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SUBROUTINE loop6_F90(N, x, a, b)
INTEGER i, N
REAL*8 x(N), a(N), b(N)
x = a*b
RETURN
END
SUBROUTINE loop6_F90Overhead(N, x, a, b)
INTEGER i, N
REAL*8 x(N), a(N), b(N)
RETURN
END
| depspawn-blitz-0.10/benchmarks/loop6f90.f90 |
*> \brief \b DTPQRT2 computes a QR factorization of a real or complex "triangular-pentagonal" matrix, which is composed of a triangular block and a pentagonal block, using the compact WY representation for Q.
*
* =========== DOCUMENTATION ===========
*
* Online html documentation available at
* http://www.netlib.org/lapack/explore-html/
*
*> \htmlonly
*> Download DTPQRT2 + dependencies
*> <a href="http://www.netlib.org/cgi-bin/netlibfiles.tgz?format=tgz&filename=/lapack/lapack_routine/dtpqrt2.f">
*> [TGZ]</a>
*> <a href="http://www.netlib.org/cgi-bin/netlibfiles.zip?format=zip&filename=/lapack/lapack_routine/dtpqrt2.f">
*> [ZIP]</a>
*> <a href="http://www.netlib.org/cgi-bin/netlibfiles.txt?format=txt&filename=/lapack/lapack_routine/dtpqrt2.f">
*> [TXT]</a>
*> \endhtmlonly
*
* Definition:
* ===========
*
* SUBROUTINE DTPQRT2( M, N, L, A, LDA, B, LDB, T, LDT, INFO )
*
* .. Scalar Arguments ..
* INTEGER INFO, LDA, LDB, LDT, N, M, L
* ..
* .. Array Arguments ..
* DOUBLE PRECISION A( LDA, * ), B( LDB, * ), T( LDT, * )
* ..
*
*
*> \par Purpose:
* =============
*>
*> \verbatim
*>
*> DTPQRT2 computes a QR factorization of a real "triangular-pentagonal"
*> matrix C, which is composed of a triangular block A and pentagonal block B,
*> using the compact WY representation for Q.
*> \endverbatim
*
* Arguments:
* ==========
*
*> \param[in] M
*> \verbatim
*> M is INTEGER
*> The total number of rows of the matrix B.
*> M >= 0.
*> \endverbatim
*>
*> \param[in] N
*> \verbatim
*> N is INTEGER
*> The number of columns of the matrix B, and the order of
*> the triangular matrix A.
*> N >= 0.
*> \endverbatim
*>
*> \param[in] L
*> \verbatim
*> L is INTEGER
*> The number of rows of the upper trapezoidal part of B.
*> MIN(M,N) >= L >= 0. See Further Details.
*> \endverbatim
*>
*> \param[in,out] A
*> \verbatim
*> A is DOUBLE PRECISION array, dimension (LDA,N)
*> On entry, the upper triangular N-by-N matrix A.
*> On exit, the elements on and above the diagonal of the array
*> contain the upper triangular matrix R.
*> \endverbatim
*>
*> \param[in] LDA
*> \verbatim
*> LDA is INTEGER
*> The leading dimension of the array A. LDA >= max(1,N).
*> \endverbatim
*>
*> \param[in,out] B
*> \verbatim
*> B is DOUBLE PRECISION array, dimension (LDB,N)
*> On entry, the pentagonal M-by-N matrix B. The first M-L rows
*> are rectangular, and the last L rows are upper trapezoidal.
*> On exit, B contains the pentagonal matrix V. See Further Details.
*> \endverbatim
*>
*> \param[in] LDB
*> \verbatim
*> LDB is INTEGER
*> The leading dimension of the array B. LDB >= max(1,M).
*> \endverbatim
*>
*> \param[out] T
*> \verbatim
*> T is DOUBLE PRECISION array, dimension (LDT,N)
*> The N-by-N upper triangular factor T of the block reflector.
*> See Further Details.
*> \endverbatim
*>
*> \param[in] LDT
*> \verbatim
*> LDT is INTEGER
*> The leading dimension of the array T. LDT >= max(1,N)
*> \endverbatim
*>
*> \param[out] INFO
*> \verbatim
*> INFO is INTEGER
*> = 0: successful exit
*> < 0: if INFO = -i, the i-th argument had an illegal value
*> \endverbatim
*
* Authors:
* ========
*
*> \author Univ. of Tennessee
*> \author Univ. of California Berkeley
*> \author Univ. of Colorado Denver
*> \author NAG Ltd.
*
*> \date September 2012
*
*> \ingroup doubleOTHERcomputational
*
*> \par Further Details:
* =====================
*>
*> \verbatim
*>
*> The input matrix C is a (N+M)-by-N matrix
*>
*> C = [ A ]
*> [ B ]
*>
*> where A is an upper triangular N-by-N matrix, and B is M-by-N pentagonal
*> matrix consisting of a (M-L)-by-N rectangular matrix B1 on top of a L-by-N
*> upper trapezoidal matrix B2:
*>
*> B = [ B1 ] <- (M-L)-by-N rectangular
*> [ B2 ] <- L-by-N upper trapezoidal.
*>
*> The upper trapezoidal matrix B2 consists of the first L rows of a
*> N-by-N upper triangular matrix, where 0 <= L <= MIN(M,N). If L=0,
*> B is rectangular M-by-N; if M=L=N, B is upper triangular.
*>
*> The matrix W stores the elementary reflectors H(i) in the i-th column
*> below the diagonal (of A) in the (N+M)-by-N input matrix C
*>
*> C = [ A ] <- upper triangular N-by-N
*> [ B ] <- M-by-N pentagonal
*>
*> so that W can be represented as
*>
*> W = [ I ] <- identity, N-by-N
*> [ V ] <- M-by-N, same form as B.
*>
*> Thus, all of information needed for W is contained on exit in B, which
*> we call V above. Note that V has the same form as B; that is,
*>
*> V = [ V1 ] <- (M-L)-by-N rectangular
*> [ V2 ] <- L-by-N upper trapezoidal.
*>
*> The columns of V represent the vectors which define the H(i)'s.
*> The (M+N)-by-(M+N) block reflector H is then given by
*>
*> H = I - W * T * W**T
*>
*> where W^H is the conjugate transpose of W and T is the upper triangular
*> factor of the block reflector.
*> \endverbatim
*>
* =====================================================================
SUBROUTINE DTPQRT2( M, N, L, A, LDA, B, LDB, T, LDT, INFO )
*
* -- LAPACK computational routine (version 3.4.2) --
* -- LAPACK is a software package provided by Univ. of Tennessee, --
* -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..--
* September 2012
*
* .. Scalar Arguments ..
INTEGER INFO, LDA, LDB, LDT, N, M, L
* ..
* .. Array Arguments ..
DOUBLE PRECISION A( LDA, * ), B( LDB, * ), T( LDT, * )
* ..
*
* =====================================================================
*
* .. Parameters ..
DOUBLE PRECISION ONE, ZERO
PARAMETER( ONE = 1.0, ZERO = 0.0 )
* ..
* .. Local Scalars ..
INTEGER I, J, P, MP, NP
DOUBLE PRECISION ALPHA
* ..
* .. External Subroutines ..
EXTERNAL DLARFG, DGEMV, DGER, DTRMV, XERBLA
* ..
* .. Intrinsic Functions ..
INTRINSIC MAX, MIN
* ..
* .. Executable Statements ..
*
* Test the input arguments
*
INFO = 0
IF( M.LT.0 ) THEN
INFO = -1
ELSE IF( N.LT.0 ) THEN
INFO = -2
ELSE IF( L.LT.0 .OR. L.GT.MIN(M,N) ) THEN
INFO = -3
ELSE IF( LDA.LT.MAX( 1, N ) ) THEN
INFO = -5
ELSE IF( LDB.LT.MAX( 1, M ) ) THEN
INFO = -7
ELSE IF( LDT.LT.MAX( 1, N ) ) THEN
INFO = -9
END IF
IF( INFO.NE.0 ) THEN
CALL XERBLA( 'DTPQRT2', -INFO )
RETURN
END IF
*
* Quick return if possible
*
IF( N.EQ.0 .OR. M.EQ.0 ) RETURN
*
DO I = 1, N
*
* Generate elementary reflector H(I) to annihilate B(:,I)
*
P = M-L+MIN( L, I )
CALL DLARFG( P+1, A( I, I ), B( 1, I ), 1, T( I, 1 ) )
IF( I.LT.N ) THEN
*
* W(1:N-I) := C(I:M,I+1:N)^H * C(I:M,I) [use W = T(:,N)]
*
DO J = 1, N-I
T( J, N ) = (A( I, I+J ))
END DO
CALL DGEMV( 'T', P, N-I, ONE, B( 1, I+1 ), LDB,
$ B( 1, I ), 1, ONE, T( 1, N ), 1 )
*
* C(I:M,I+1:N) = C(I:m,I+1:N) + alpha*C(I:M,I)*W(1:N-1)^H
*
ALPHA = -(T( I, 1 ))
DO J = 1, N-I
A( I, I+J ) = A( I, I+J ) + ALPHA*(T( J, N ))
END DO
CALL DGER( P, N-I, ALPHA, B( 1, I ), 1,
$ T( 1, N ), 1, B( 1, I+1 ), LDB )
END IF
END DO
*
DO I = 2, N
*
* T(1:I-1,I) := C(I:M,1:I-1)^H * (alpha * C(I:M,I))
*
ALPHA = -T( I, 1 )
DO J = 1, I-1
T( J, I ) = ZERO
END DO
P = MIN( I-1, L )
MP = MIN( M-L+1, M )
NP = MIN( P+1, N )
*
* Triangular part of B2
*
DO J = 1, P
T( J, I ) = ALPHA*B( M-L+J, I )
END DO
CALL DTRMV( 'U', 'T', 'N', P, B( MP, 1 ), LDB,
$ T( 1, I ), 1 )
*
* Rectangular part of B2
*
CALL DGEMV( 'T', L, I-1-P, ALPHA, B( MP, NP ), LDB,
$ B( MP, I ), 1, ZERO, T( NP, I ), 1 )
*
* B1
*
CALL DGEMV( 'T', M-L, I-1, ALPHA, B, LDB, B( 1, I ), 1,
$ ONE, T( 1, I ), 1 )
*
* T(1:I-1,I) := T(1:I-1,1:I-1) * T(1:I-1,I)
*
CALL DTRMV( 'U', 'N', 'N', I-1, T, LDT, T( 1, I ), 1 )
*
* T(I,I) = tau(I)
*
T( I, I ) = T( I, 1 )
T( I, 1 ) = ZERO
END DO
*
* End of DTPQRT2
*
END
| netlib/LAPACK/dtpqrt2.f |
!
! -- MAGMA (version 1.6.1) --
! Univ. of Tennessee, Knoxville
! Univ. of California, Berkeley
! Univ. of Colorado, Denver
! @date January 2015
!
! @precisions normal z -> c d s
!
#define PRECISION_z
module magma_zfortran
use magma_param, only: sizeof_complex_16
implicit none
!---- Fortran interfaces to MAGMA subroutines ----
interface
subroutine magmaf_zgetptr( m, n, A, lda, d, e,tauq, taup, work, lwork, info)
integer :: m
integer :: n
complex*16 :: A(*)
integer :: lda
double precision:: d(*)
double precision:: e(*)
complex*16 :: tauq(*)
complex*16 :: taup(*)
complex*16 :: work(*)
integer :: lwork
integer :: info
end subroutine magmaf_zgetptr
subroutine magmaf_zgebrd( m, n, A, lda, d, e,tauq, taup, work, lwork, info)
integer :: m
integer :: n
complex*16 :: A(*)
integer :: lda
double precision:: d(*)
double precision:: e(*)
complex*16 :: tauq(*)
complex*16 :: taup(*)
complex*16 :: work(*)
integer :: lwork
integer :: info
end subroutine magmaf_zgebrd
subroutine magmaf_zgehrd2(n, ilo, ihi,A, lda, tau, work, lwork, info)
integer :: n
integer :: ilo
integer :: ihi
complex*16 :: A(*)
integer :: lda
complex*16 :: tau(*)
complex*16 :: work(*)
integer :: lwork
integer :: info
end subroutine magmaf_zgehrd2
subroutine magmaf_zgehrd(n, ilo, ihi,A, lda, tau, work, lwork, d_T, info)
integer :: n
integer :: ilo
integer :: ihi
complex*16 :: A(*)
integer :: lda
complex*16 :: tau(*)
complex*16 :: work(*)
integer :: lwork
complex*16 :: d_T(*)
integer :: info
end subroutine magmaf_zgehrd
subroutine magmaf_zgelqf( m, n, A, lda, tau, work, lwork, info)
integer :: m
integer :: n
complex*16 :: A(*)
integer :: lda
complex*16 :: tau(*)
complex*16 :: work(*)
integer :: lwork
integer :: info
end subroutine magmaf_zgelqf
subroutine magmaf_zgeqlf( m, n, A, lda, tau, work, lwork, info)
integer :: m
integer :: n
complex*16 :: A(*)
integer :: lda
complex*16 :: tau(*)
complex*16 :: work(*)
integer :: lwork
integer :: info
end subroutine magmaf_zgeqlf
subroutine magmaf_zgeqrf( m, n, A, lda, tau, work, lwork, info)
integer :: m
integer :: n
complex*16 :: A(*)
integer :: lda
complex*16 :: tau(*)
complex*16 :: work(*)
integer :: lwork
integer :: info
end subroutine magmaf_zgeqrf
subroutine magmaf_zgesv( n, nrhs, A, lda, ipiv, B, ldb, info)
integer :: n
integer :: nrhs
complex*16 :: A
integer :: lda
integer :: ipiv(*)
complex*16 :: B
integer :: ldb
integer :: info
end subroutine magmaf_zgesv
subroutine magmaf_zgetrf( m, n, A, lda, ipiv, info)
integer :: m
integer :: n
complex*16 :: A(*)
integer :: lda
integer :: ipiv(*)
integer :: info
end subroutine magmaf_zgetrf
subroutine magmaf_zposv( uplo, n, nrhs, dA, ldda, dB, lddb, info)
character :: uplo
integer :: n
integer :: nrhs
magma_devptr_t:: dA
integer :: ldda
magma_devptr_t:: dB
integer :: lddb
integer :: info
end subroutine magmaf_zposv
subroutine magmaf_zpotrf( uplo, n, A, lda, info)
character :: uplo
integer :: n
complex*16 :: A(*)
integer :: lda
integer :: info
end subroutine magmaf_zpotrf
subroutine magmaf_zhetrd( uplo, n, A, lda, d, e, tau, work, lwork, info)
character :: uplo
integer :: n
complex*16 :: A(*)
integer :: lda
double precision:: d(*)
double precision:: e(*)
complex*16 :: tau(*)
complex*16 :: work(*)
integer :: lwork
integer :: info
end subroutine magmaf_zhetrd
subroutine magmaf_zunmqr( side, trans, m, n, k, a, lda, tau, c, ldc, work, lwork, info)
character :: side
character :: trans
integer :: m
integer :: n
integer :: k
complex*16 :: a(*)
integer :: lda
complex*16 :: tau(*)
complex*16 :: c(*)
integer :: ldc
complex*16 :: work(*)
integer :: lwork
integer :: info
end subroutine magmaf_zunmqr
subroutine magmaf_zunmtr( side, uplo, trans, m, n, a, lda,tau,c, ldc,work, lwork,info)
character :: side
character :: uplo
character :: trans
integer :: m
integer :: n
complex*16 :: a(*)
integer :: lda
complex*16 :: tau(*)
complex*16 :: c(*)
integer :: ldc
complex*16 :: work(*)
integer :: lwork
integer :: info
end subroutine magmaf_zunmtr
#if defined(PRECISION_z) || defined(PRECISION_c)
subroutine magmaf_zgeev( jobvl, jobvr, n, a, lda, w, vl, ldvl, vr, ldvr, work, lwork, rwork, info)
character :: jobvl
character :: jobvr
integer :: n
complex*16 :: a(*)
integer :: lda
complex*16 :: w(*)
complex*16 :: vl(*)
integer :: ldvl
complex*16 :: vr(*)
integer :: ldvr
complex*16 :: work(*)
integer :: lwork
double precision:: rwork(*)
integer :: info
end subroutine magmaf_zgeev
subroutine magmaf_zgesvd( jobu, jobvt, m, n, a, lda, s, u, ldu, vt, ldvt, work, lwork, rwork, info)
character :: jobu
character :: jobvt
integer :: m
integer :: n
complex*16 :: a(*)
integer :: lda
double precision:: s(*)
complex*16 :: u(*)
integer :: ldu
complex*16 :: vt(*)
integer :: ldvt
complex*16 :: work(*)
integer :: lwork
double precision:: rwork(*)
integer :: info
end subroutine magmaf_zgesvd
subroutine magmaf_zheevd( jobz, uplo, n, a, lda, w, work, lwork, rwork, lrwork, iwork, liwork, info)
character :: jobz
character :: uplo
integer :: n
complex*16 :: a(*)
integer :: lda
double precision:: w(*)
complex*16 :: work(*)
integer :: lwork
double precision:: rwork(*)
integer :: lrwork
integer :: iwork(*)
integer :: liwork
integer :: info
end subroutine magmaf_zheevd
subroutine magmaf_zhegvd( itype, jobz, uplo, n, a, lda, b, ldb, w, work, lwork, rwork, lrwork, iwork, liwork, info)
integer :: itype
character :: jobz
character :: uplo
integer :: n
complex*16 :: a(*)
integer :: lda
complex*16 :: b(*)
integer :: ldb
double precision:: w(*)
complex*16 :: work(*)
integer :: lwork
double precision:: rwork(*)
integer :: lrwork
integer :: iwork(*)
integer :: liwork
integer :: info
end subroutine magmaf_zhegvd
#else
subroutine magmaf_zgeev( jobvl, jobvr, n, a, lda, wr, wi, vl, ldvl, vr, ldvr, work, lwork, info)
character :: jobvl
character :: jobvr
integer :: n
complex*16 :: a(*)
integer :: lda
complex*16 :: wr(*)
complex*16 :: wi(*)
complex*16 :: vl(*)
integer :: ldvl
complex*16 :: vr(*)
integer :: ldvr
complex*16 :: work(*)
integer :: lwork
integer :: info
end subroutine magmaf_zgeev
subroutine magmaf_zgesvd( jobu, jobvt, m, n, a, lda, s, u, ldu, vt, ldvt, work, lwork, info)
character :: jobu
character :: jobvt
integer :: m
integer :: n
complex*16 :: a(*)
integer :: lda
double precision:: s(*)
complex*16 :: u(*)
integer :: ldu
complex*16 :: vt(*)
integer :: ldvt
complex*16 :: work(*)
integer :: lwork
integer :: info
end subroutine magmaf_zgesvd
subroutine magmaf_zheevd( jobz, uplo, n, a, lda, w, work, lwork, iwork, liwork, info)
character :: jobz
character :: uplo
integer :: n
complex*16 :: a(*)
integer :: lda
double precision:: w(*)
complex*16 :: work(*)
integer :: lwork
integer :: iwork(*)
integer :: liwork
integer :: info
end subroutine magmaf_zheevd
subroutine magmaf_zhegvd( itype, jobz, uplo, n, a, lda, b, ldb, w, work, lwork, iwork, liwork, info)
integer :: itype
character :: jobz
character :: uplo
integer :: n
complex*16 :: a(*)
integer :: lda
complex*16 :: b(*)
integer :: ldb
double precision:: w(*)
complex*16 :: work(*)
integer :: lwork
integer :: iwork(*)
integer :: liwork
integer :: info
end subroutine magmaf_zhegvd
#endif
subroutine magmaf_zgels_gpu( trans, m, n, nrhs, dA, ldda, dB, lddb, hwork, lwork, info)
character :: trans
integer :: m
integer :: n
integer :: nrhs
magma_devptr_t:: dA
integer :: ldda
magma_devptr_t:: dB
integer :: lddb
complex*16 :: hwork(*)
integer :: lwork
integer :: info
end subroutine magmaf_zgels_gpu
subroutine magmaf_zgeqrf_gpu( m, n, dA, ldda, tau, dT, info)
integer :: m
integer :: n
magma_devptr_t:: dA
integer :: ldda
complex*16 :: tau(*)
magma_devptr_t:: dT
integer :: info
end subroutine magmaf_zgeqrf_gpu
subroutine magmaf_zgeqrf2_gpu(m, n, dA, ldda, tau, info)
integer :: m
integer :: n
magma_devptr_t:: dA
integer :: ldda
complex*16 :: tau(*)
integer :: info
end subroutine magmaf_zgeqrf2_gpu
subroutine magmaf_zgeqrf3_gpu(m, n, dA, ldda, tau, dT, info)
integer :: m
integer :: n
magma_devptr_t:: dA
integer :: ldda
complex*16 :: tau(*)
magma_devptr_t:: dT
integer :: info
end subroutine magmaf_zgeqrf3_gpu
subroutine magmaf_zgeqrs_gpu( m, n, nrhs, dA, ldda, tau, dT, dB, lddb, hwork, lhwork, info)
integer :: m
integer :: n
integer :: nrhs
magma_devptr_t:: dA
integer :: ldda
complex*16 :: tau
magma_devptr_t:: dT
magma_devptr_t:: dB
integer :: lddb
complex*16 :: hwork(*)
integer :: lhwork
integer :: info
end subroutine magmaf_zgeqrs_gpu
subroutine magmaf_zgeqrs3_gpu( m, n, nrhs, dA, ldda, tau, dT, dB, lddb, hwork, lhwork, info)
integer :: m
integer :: n
integer :: nrhs
magma_devptr_t:: dA
integer :: ldda
complex*16 :: tau
magma_devptr_t:: dT
magma_devptr_t:: dB
integer :: lddb
complex*16 :: hwork(*)
integer :: lhwork
integer :: info
end subroutine magmaf_zgeqrs3_gpu
subroutine magmaf_zgessm_gpu( storev, m, n, k, ib, ipiv, dL1, lddl1, dL, lddl, dA, ldda, info)
character :: storev
integer :: m
integer :: n
integer :: k
integer :: ib
integer :: ipiv(*)
magma_devptr_t:: dL1
integer :: lddl1
magma_devptr_t:: dL
integer :: lddl
magma_devptr_t:: dA
integer :: ldda
integer :: info
end subroutine magmaf_zgessm_gpu
subroutine magmaf_zgesv_gpu( n, nrhs, dA, ldda, ipiv, dB, lddb, info)
integer :: n
integer :: nrhs
magma_devptr_t:: dA
integer :: ldda
integer :: ipiv(*)
magma_devptr_t:: dB
integer :: lddb
integer :: info
end subroutine magmaf_zgesv_gpu
subroutine magmaf_zgetrf_gpu( m, n, dA, ldda, ipiv, info)
integer :: m
integer :: n
magma_devptr_t:: dA
integer :: ldda
integer :: ipiv(*)
integer :: info
end subroutine magmaf_zgetrf_gpu
subroutine magmaf_zgetrs_gpu( trans, n, nrhs, dA, ldda, ipiv, dB, lddb, info)
character :: trans
integer :: n
integer :: nrhs
magma_devptr_t:: dA
integer :: ldda
integer :: ipiv(*)
magma_devptr_t:: dB
integer :: lddb
integer :: info
end subroutine magmaf_zgetrs_gpu
subroutine magmaf_zlabrd_gpu( m, n, nb, a, lda, da, ldda, d, e, tauq, taup, x, ldx, dx, lddx, y, ldy, dy, lddy)
integer :: m
integer :: n
integer :: nb
complex*16 :: a(*)
integer :: lda
magma_devptr_t:: da
integer :: ldda
double precision:: d(*)
double precision:: e(*)
complex*16 :: tauq(*)
complex*16 :: taup(*)
complex*16 :: x(*)
integer :: ldx
magma_devptr_t:: dx
integer :: lddx
complex*16 :: y(*)
integer :: ldy
magma_devptr_t:: dy
integer :: lddy
end subroutine magmaf_zlabrd_gpu
subroutine magmaf_zlarfb_gpu( side, trans, direct, storev, m, n, k, dv, ldv, dt, ldt, dc, ldc, dowrk, ldwork)
character :: side
character :: trans
character :: direct
character :: storev
integer :: m
integer :: n
integer :: k
magma_devptr_t:: dv
integer :: ldv
magma_devptr_t:: dt
integer :: ldt
magma_devptr_t:: dc
integer :: ldc
magma_devptr_t:: dowrk
integer :: ldwork
end subroutine magmaf_zlarfb_gpu
subroutine magmaf_zposv_gpu( uplo, n, nrhs, dA, ldda, dB, lddb, info)
character :: uplo
integer :: n
integer :: nrhs
magma_devptr_t:: dA
integer :: ldda
magma_devptr_t:: dB
integer :: lddb
integer :: info
end subroutine magmaf_zposv_gpu
subroutine magmaf_zpotrf_gpu( uplo, n, dA, ldda, info)
character :: uplo
integer :: n
magma_devptr_t:: dA
integer :: ldda
integer :: info
end subroutine magmaf_zpotrf_gpu
subroutine magmaf_zpotrs_gpu( uplo, n, nrhs, dA, ldda, dB, lddb, info)
character :: uplo
integer :: n
integer :: nrhs
magma_devptr_t:: dA
integer :: ldda
magma_devptr_t:: dB
integer :: lddb
integer :: info
end subroutine magmaf_zpotrs_gpu
subroutine magmaf_zssssm_gpu( storev, m1, n1, m2, n2, k, ib, dA1, ldda1, dA2, ldda2, dL1, lddl1, dL2, lddl2, IPIV, info)
character :: storev
integer :: m1
integer :: n1
integer :: m2
integer :: n2
integer :: k
integer :: ib
magma_devptr_t:: dA1
integer :: ldda1
magma_devptr_t:: dA2
integer :: ldda2
magma_devptr_t:: dL1
integer :: lddl1
magma_devptr_t:: dL2
integer :: lddl2
integer :: IPIV(*)
integer :: info
end subroutine magmaf_zssssm_gpu
subroutine magmaf_zungqr_gpu( m, n, k, da, ldda, tau, dwork, nb, info)
integer :: m
integer :: n
integer :: k
magma_devptr_t:: da
integer :: ldda
complex*16 :: tau(*)
magma_devptr_t:: dwork
integer :: nb
integer :: info
end subroutine magmaf_zungqr_gpu
subroutine magmaf_zunmqr_gpu( side, trans, m, n, k, a, lda, tau, c, ldc, work, lwork, td, nb, info)
character :: side
character :: trans
integer :: m
integer :: n
integer :: k
magma_devptr_t:: a
integer :: lda
complex*16 :: tau(*)
magma_devptr_t:: c
integer :: ldc
magma_devptr_t:: work
integer :: lwork
magma_devptr_t:: td
integer :: nb
integer :: info
end subroutine magmaf_zunmqr_gpu
end interface
contains
subroutine magmaf_zoff1d( ptrNew, ptrOld, inc, i)
magma_devptr_t :: ptrNew
magma_devptr_t :: ptrOld
integer :: inc, i
ptrNew = ptrOld + (i-1) * inc * sizeof_complex_16
end subroutine magmaf_zoff1d
subroutine magmaf_zoff2d( ptrNew, ptrOld, lda, i, j)
magma_devptr_t :: ptrNew
magma_devptr_t :: ptrOld
integer :: lda, i, j
ptrNew = ptrOld + ((j-1) * lda + (i-1)) * sizeof_complex_16
end subroutine magmaf_zoff2d
end module magma_zfortran
| exp/control/magma_zfortran.f90 |
!======================================================================!
SUBROUTINE CalBou()
! Extrapoloate variables on the boundaries where needed [OBSOLETE] !
! completely substitutes with CalcDens
END SUBROUTINE CalBou
| Process/CalBou.f90 |
!
! --------------------------------------------------------------
! R E C O U P L S 3 1
! --------------------------------------------------------------
! *
! Written by G. Gaigalas, *
! Vanderbilt University, Nashville February 1994 *
!
SUBROUTINE RECOUPLS31(K, JA1, JA2, JA3, K1, K2, KA, IRE, IAT, REC)
!-----------------------------------------------
! M o d u l e s
!-----------------------------------------------
USE vast_kind_param, ONLY: DOUBLE
USE CONSTS_C
USE MEDEFN_C
!...Translated by Pacific-Sierra Research 77to90 4.3E 11:00:59 11/16/01
!...Switches:
!-----------------------------------------------
! I n t e r f a c e B l o c k s
!-----------------------------------------------
USE dlsa3_I
USE dlsa2_I
USE dlsa4_I
USE dlsa1_I
IMPLICIT NONE
!-----------------------------------------------
! D u m m y A r g u m e n t s
!-----------------------------------------------
INTEGER :: K
INTEGER :: JA1
INTEGER :: JA2
INTEGER :: JA3
INTEGER :: K1
INTEGER :: K2
INTEGER :: KA
INTEGER :: IRE
INTEGER :: IAT
REAL(DOUBLE) , INTENT(OUT) :: REC
!-----------------------------------------------
! L o c a l V a r i a b l e s
!-----------------------------------------------
INTEGER :: IA3, IB3, ISKR
REAL(DOUBLE) :: S1, S2, S3, RE
!-----------------------------------------------
S1 = DBLE(J1QN1(JA1,K))
S2 = DBLE(J1QN1(JA2,K))
S3 = DBLE(J1QN1(JA3,K))
REC = ONE/DSQRT(S1*S2*S3)
IA3 = J1QN1(JA3,K) - 1
IB3 = J1QN2(JA3,K) - 1
REC = REC*DSQRT(DBLE(IA3 + 1))/DSQRT(DBLE((KA + 1)*(IB3 + 1)))
!
IAT = 0
ISKR = JA3 - JA2
IF (ISKR > 1) THEN
CALL DLSA3 (K, JA2, JA3, KA, IRE, IAT, RE)
IF (IAT == 0) RETURN
REC = RE*REC
ENDIF
IAT = 0
CALL DLSA2 (K, JA1, JA3, KA, IRE, IAT, RE)
IF (IAT == 0) RETURN
REC = RE*REC
IAT = 0
CALL DLSA4 (K, JA1, JA2, K1, K2, KA, IRE, IAT, RE)
IF (IAT == 0) RETURN
REC = RE*REC
IF (JA1==1 .AND. JA2==2) RETURN
IAT = 0
CALL DLSA1 (K, JA1, K1, IRE, IAT, RE)
IF (IAT == 0) RETURN
REC = RE*REC
ISKR = JA2 - JA1
IF (JA1 == 1) ISKR = JA2 - 1 - JA1
IF (ISKR <= 1) RETURN
IAT = 0
CALL DLSA3 (K, JA1, JA2, K1, IRE, IAT, RE)
REC = RE*REC
RETURN
END SUBROUTINE RECOUPLS31
| src90/lib/libang90/recoupls31.f90 |
program jsonff_test
use jsonff
use iso_fortran_env, only: int64,real64
implicit none
type(fallible_json_value_t) :: parsed_json
integer(int64) :: start, finish, count_rate
call system_clock(start, count_rate)
parsed_json = parse_json_from_file('canada.json')
call system_clock(finish)
write(*,'(A30,1X,F7.4,1X,A)') 'jsonff : ', (finish-start)/real(count_rate,real64), ' seconds'
if (parsed_json%failed()) error stop 'error parsing JSON file'
end program jsonff_test
| app/jsonff_test.f90 |
C Copyright(C) 2009-2017 National Technology & Engineering Solutions of
C Sandia, LLC (NTESS). Under the terms of Contract DE-NA0003525 with
C NTESS, the U.S. Government retains certain rights in this software.
C
C Redistribution and use in source and binary forms, with or without
C modification, are permitted provided that the following conditions are
C met:
C
C * Redistributions of source code must retain the above copyright
C notice, this list of conditions and the following disclaimer.
C
C * Redistributions in binary form must reproduce the above
C copyright notice, this list of conditions and the following
C disclaimer in the documentation and/or other materials provided
C with the distribution.
C * Neither the name of NTESS nor the names of its
C contributors may be used to endorse or promote products derived
C from this software without specific prior written permission.
C
C THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS
C "AS IS" AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT
C LIMITED TO, THE IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR
C A PARTICULAR PURPOSE ARE DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT
C OWNER OR CONTRIBUTORS BE LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL,
C SPECIAL, EXEMPLARY, OR CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT
C LIMITED TO, PROCUREMENT OF SUBSTITUTE GOODS OR SERVICES; LOSS OF USE,
C DATA, OR PROFITS; OR BUSINESS INTERRUPTION) HOWEVER CAUSED AND ON ANY
C THEORY OF LIABILITY, WHETHER IN CONTRACT, STRICT LIABILITY, OR TORT
C (INCLUDING NEGLIGENCE OR OTHERWISE) ARISING IN ANY WAY OUT OF THE USE
C OF THIS SOFTWARE, EVEN IF ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.
C=======================================================================
SUBROUTINE MSFLAG (ANYDEF, ANYUND,
& DOIXF, DON2B, DOELED, DOELEU, DODEAD, DONPS, DOESS, DOSCAL,
& MINMSH, MAXMSH, MAXHID)
C=======================================================================
C --*** MSFLAG *** (MESH) Set mesh plot flags
C -- Written by Amy Gilkey - revised 05/31/88
C --
C --MSFLAG sets the flags needed to plot a mesh.
C --
C --Parameters:
C -- ANYDEF - OUT - true iff any deformed mesh is to be plotted
C -- ANYUND - OUT - true iff any undeformed mesh is to be plotted
C -- DOIXF - OUT - true iff the IXFAC array is needed
C -- DON2B - OUT - true iff the IN2ELB array is needed
C -- DOELED - OUT - true iff the deformed element quarilateral centers
C -- are needed
C -- DOELEU - OUT - true iff the undeformed element quarilateral centers
C -- are needed
C -- DODEAD - OUT - true iff dead nodes are needed
C -- DONPS - OUT - true iff node set information is needed
C -- DOESS - OUT - true iff side set information is needed
C -- DOSCAL - OUT - true iff the zoom window limits need to be calculated
C -- MINMSH, MAXMSH - OUT - the minimum and maximum mesh line types
C -- to be displayed
C -- MAXHID - OUT - the maximum hidden line option
C --
C --Common Variables:
C -- Uses IS3DIM of /D3NUMS/
C -- Uses DFAC of /DEFORM/
C -- Uses MSHDEF, MSHNUM, MSHLIN, IHIDOP, NALVAR, DEADNP of /MSHOPT/
C -- Uses MSCTYP of /MSHLIM/
PARAMETER (MSHNON=0, MSHBOR=1, MSHDIV=2, MSHSEL=3, MSHALL=4)
PARAMETER (KLFT=1, KRGT=2, KBOT=3, KTOP=4, KNEA=5, KFAR=6)
include 'dbnums.blk'
COMMON /D3NUMS/ IS3DIM, NNPSUR, NUMNPF, LLNSET
LOGICAL IS3DIM
COMMON /DEFORM/ DEFPRO, DEFOK, DEFFAC, DDFAC, DFAC,
& IXDEF, IYDEF, IZDEF
LOGICAL DEFPRO, DEFOK
include 'mshopt.blk'
COMMON /MSHLIM/ UNMESH(KFAR), ALMESH(KFAR),
& ZMMESH(KTOP), RDMESH(KTOP), TICMSH, SQMESH
LOGICAL SQMESH
COMMON /MSHLIC/ MSCTYP
CHARACTER*8 MSCTYP
LOGICAL ANYDEF, ANYUND
LOGICAL DOIXF, DON2B, DOELED, DOELEU, DODEAD, DONPS, DOESS, DOSCAL
INTEGER NUMMOD, NDEFVW, IXVW
C --Set up calculation flags
ANYDEF = (NUMMOD (MSHDEF, ' ', 'DEFORM', ' ') .GE. 1)
ANYUND = (NUMMOD (MSHDEF, ' ', 'UNDEFORM', ' ') .GE. 1)
IF (DFAC .EQ. 0.0) THEN
ANYUND = .TRUE.
ANYDEF = .FALSE.
END IF
DOIXF = .FALSE.
DON2B = (NUMMOD (MSHDEF, MSHNUM, 'DEFORM', 'NODE') .GE. 1)
& .OR. (NUMMOD (MSHDEF, MSHNUM, 'DEFORM', 'ALL') .GE. 1)
& .OR. (NUMMOD (MSHDEF, MSHNUM, 'UNDEFORM', 'NODE') .GE. 1)
& .OR. (NUMMOD (MSHDEF, MSHNUM, 'UNDEFORM', 'ALL') .GE. 1)
DOELED = (NUMMOD (MSHDEF, MSHNUM, 'DEFORM', 'ELEMENT') .GE. 1)
& .OR. (NUMMOD (MSHDEF, MSHNUM, 'DEFORM', 'ALL') .GE. 1)
DOELEU = (NUMMOD (MSHDEF, MSHNUM, 'UNDEFORM', 'ELEMENT') .GE. 1)
& .OR. (NUMMOD (MSHDEF, MSHNUM, 'UNDEFORM', 'ALL') .GE. 1)
IF (.NOT. ANYDEF) THEN
IF (DOELED) DOELEU = .TRUE.
DOELED = .FALSE.
END IF
DODEAD = (NALVAR .GT. 0) .AND. DEADNP
DONPS = .FALSE.
DOESS = .FALSE.
DO 100 IVW = 1, NDEFVW (.FALSE.)
IVIEW = IXVW (.FALSE., IVW)
DONPS = DONPS .OR. (NNPSET(IVIEW) .GT. 0)
DOESS = DOESS .OR. (NESSET(IVIEW) .GT. 0)
100 CONTINUE
DOSCAL = (MSCTYP .EQ. 'EACH')
IF (IS3DIM) THEN
MAXHID = IHIDOP
MINMSH = 999
MAXMSH = 0
DO 110 IVW = 1, NDEFVW (.FALSE.)
IVIEW = IXVW (.FALSE., IVW)
MINMSH = MIN (MINMSH, MSHLIN(IVIEW))
MAXMSH = MAX (MAXMSH, MSHLIN(IVIEW))
110 CONTINUE
END IF
RETURN
END
| packages/seacas/applications/blot/msflag.f |
program test_moment
use stdlib_experimental_error, only: check
use stdlib_experimental_kinds, only: sp, dp, int32, int64
use stdlib_experimental_stats, only: moment
use,intrinsic :: ieee_arithmetic, only : ieee_is_nan
implicit none
real(sp), parameter :: sptol = 1000 * epsilon(1._sp)
real(dp), parameter :: dptol = 1000 * epsilon(1._dp)
real(dp) :: d1(5) = [1.0_dp, 2.0_dp, 3.0_dp, 4.0_dp, 5.0_dp]
real(dp) :: d(4, 3) = reshape([1._dp, 3._dp, 5._dp, 7._dp,&
2._dp, 4._dp, 6._dp, 8._dp,&
9._dp, 10._dp, 11._dp, 12._dp], [4, 3])
complex(sp) :: cs1(5) = [ cmplx(0.57706_sp, 0.00000_sp),&
cmplx(0.00000_sp, 1.44065_sp),&
cmplx(1.26401_sp, 0.00000_sp),&
cmplx(0.00000_sp, 0.88833_sp),&
cmplx(1.14352_sp, 0.00000_sp)]
complex(sp) :: cs(5,3)
call test_sp(real(d1,sp), real(d,sp))
call test_dp(d1, d)
call test_int32(int(d1, int32), int(d, int32))
call test_int64(int(d1, int64), int(d, int64))
cs(:,1) = cs1
cs(:,2) = cs1*3_sp
cs(:,3) = cs1*1.5_sp
call test_csp(cs1, cs)
contains
subroutine test_sp(x1, x2)
real(sp), intent(in) :: x1(:), x2(:, :)
integer :: order
real(sp), allocatable :: x3(:, :, :)
order = 1
!1dim
print*,' test_sp_1dim', order
call check( abs(moment(x1, order)) < sptol)
call check( abs(moment(x1, order, dim=1)) < sptol)
print*,' test_sp_1dim_mask', order
call check( ieee_is_nan(moment(x1, order, mask = .false.)))
call check( ieee_is_nan(moment(x1, order, 1, mask = .false.)))
print*,' test_sp_1dim_mask_array', order
call check( abs(moment(x1, order, mask = (x1 < 5))) < sptol)
call check( abs(moment(x1, order, 1, mask = (x1 < 5))) < sptol)
!2dim
print*,' test_sp_2dim', order
call check( abs(moment(x2, order)) < sptol)
call check( all( abs( moment(x2, order, 1)) < sptol))
call check( all( abs( moment(x2, order, 2)) < sptol))
print*,' test_sp_2dim_mask', order
call check( ieee_is_nan(moment(x2, order, mask = .false.)))
call check( any(ieee_is_nan(moment(x2, order, 1, mask = .false.))))
call check( any(ieee_is_nan(moment(x2, order, 2, mask = .false.))))
print*,' test_sp_2dim_mask_array', order
call check( abs(moment(x2, order, mask = (x2 < 11))) < sptol)
call check( all( abs( moment(x2, order, 1, mask = (x2 < 11))) < sptol))
call check( all( abs( moment(x2, order, 2, mask = (x2 < 11))) < sptol))
!3dim
allocate(x3(size(x2,1),size(x2,2),3))
x3(:,:,1)=x2;
x3(:,:,2)=x2*2;
x3(:,:,3)=x2*4;
print*,' test_sp_3dim', order
call check( abs(moment(x3, order)) < sptol)
call check( all( abs( moment(x3, order, 1)) < sptol))
call check( all( abs( moment(x3, order, 2)) < sptol))
call check( all( abs( moment(x3, order, 3)) < sptol))
print*,' test_sp_3dim_mask', order
call check( ieee_is_nan(moment(x3, order, mask = .false.)))
call check( any(ieee_is_nan(moment(x3, order, 1, mask = .false.))))
call check( any(ieee_is_nan(moment(x3, order, 2, mask = .false.))))
call check( any(ieee_is_nan(moment(x3, order, 3, mask = .false.))))
print*,' test_sp_3dim_mask_array', order
call check( abs(moment(x3, order, mask = (x3 < 11)) ) < sptol)
call check( all( abs( moment(x3, order, 1, mask = (x3 < 45))) < sptol ))
call check( all( abs( moment(x3, order, 2, mask = (x3 < 45))) < sptol ))
call check( all( abs( moment(x3, order, 3, mask = (x3 < 45))) < sptol ))
order = 2
!1dim
print*,' test_sp_1dim', order
call check( abs(moment(x1, order) - 2._sp) < sptol)
call check( abs(moment(x1, order, dim=1) - 2._sp) < sptol)
print*,' test_sp_1dim_mask', order
call check( ieee_is_nan(moment(x1, order, mask = .false.)))
call check( ieee_is_nan(moment(x1, order, 1, mask = .false.)))
print*,' test_sp_1dim_mask_array', order
call check( abs(moment(x1, order, mask = (x1 < 5)) - 1.25_sp) < sptol)
call check( abs(moment(x1, order, 1, mask = (x1 < 5)) - 1.25_sp) < sptol)
!2dim
print*,' test_sp_2dim', order
call check( abs(moment(x2, order) - 107.25_sp/9.) < sptol)
call check( all( abs( moment(x2, order, 1) - [5._sp, 5._sp, 1.25_sp]) < sptol))
call check( all( abs( moment(x2, order, 2) -&
[19.0, 43. / 3., 31. / 3. , 7.0]*2./3.) < sptol))
print*,' test_sp_2dim_mask', order
call check( ieee_is_nan(moment(x2, order, mask = .false.)))
call check( any(ieee_is_nan(moment(x2, order, 1, mask = .false.))))
call check( any(ieee_is_nan(moment(x2, order, 2, mask = .false.))))
print*,' test_sp_2dim_mask_array', order
call check( abs(moment(x2, order, mask = (x2 < 11))- 2.75_sp*3.) < sptol)
call check( all( abs( moment(x2, order, 1, mask = (x2 < 11)) -&
[5._sp, 5._sp, 0.25_sp]) < sptol))
call check( all( abs( moment(x2, order, 2, mask = (x2 < 11)) -&
[19._sp*2./3., 43._sp/9.*2., 0.25_sp , 0.25_sp]) < sptol))
!3dim
print*,' test_sp_3dim', order
call check( abs(moment(x3, order) - 153.4_sp*35./36.) < sptol)
call check( all( abs( moment(x3, order, 1) -&
reshape([20._sp / 3., 20._sp / 3., 5._sp / 3.,&
4* 20._sp / 3., 4* 20._sp / 3., 4* 5._sp / 3.,&
16* 20._sp / 3., 16* 20._sp / 3., 16* 5._sp / 3.],&
[size(x3,2), size(x3,3)])*3._sp/4.)&
< sptol))
call check( all( abs( moment(x3, order, 2) -&
reshape([19._sp, 43._sp / 3., 31._sp / 3. , 7.0_sp,&
4* 19.0_sp, 4* 43._sp / 3., 4* 31._sp / 3. , 4* 7.0_sp,&
16* 19.0_sp, 16* 43._sp / 3., 16* 31._sp / 3. , 16* 7.0_sp],&
[size(x3,1), size(x3,3)] )*2._sp/3.)&
< sptol))
call check( all( abs( moment(x3, order, 3) -&
reshape([ 7._sp/3., 21._sp, 175._sp/3.,&
343._sp/3., 28._sp/3., 112._sp/3.,&
84._sp, 448._sp/3., 189._sp,&
700._sp/3., 847._sp/3., 336._sp],&
[size(x3,1), size(x3,2)] )*2./3.)&
< sptol))
print*,' test_sp_3dim_mask', order
call check( ieee_is_nan(moment(x3, order, mask = .false.)))
call check( any(ieee_is_nan(moment(x3, order, 1, mask = .false.))))
call check( any(ieee_is_nan(moment(x3, order, 2, mask = .false.))))
call check( any(ieee_is_nan(moment(x3, order, 3, mask = .false.))))
print*,' test_sp_3dim_mask_array', order
call check( abs(moment(x3, order, mask = (x3 < 11)) -&
7.7370242214532876_dp ) < sptol)
call check( all( abs( moment(x3, order, 1, mask = (x3 < 45)) -&
reshape([5._sp, 5._sp, 1.25_sp, 20._sp, 20._sp, 5._sp,&
80._sp, 80._sp, 32._sp/3.],&
[size(x3, 2), size(x3, 3)])) < sptol ))
call check( all( abs( moment(x3, order, 2, mask = (x3 < 45)) -&
reshape([ 38._sp/3., 86._sp/9., 62._sp/9., 14._sp/3., 152._sp/3.,&
344._sp/9., 248._sp/9., 168._sp/9., 1824._sp/9.,&
1376._sp/9., 992._sp/9., 4._sp&
],&
[size(x3, 1), size(x3, 3)])) < sptol ))
call check( all( abs( moment(x3, order, 3, mask = (x3 < 45)) -&
reshape([14._sp/9., 14._sp, 350._sp/9., 686._sp/9., 56._sp/9.,&
224._sp/9., 56._sp, 896._sp/9., 126._sp, 1400._sp/9.,&
1694._sp/9., 36._sp&
], [size(x3,1), size(x3,2)] ))&
< sptol ))
end subroutine
subroutine test_dp(x1, x2)
real(dp), intent(in) :: x1(:), x2(:, :)
integer :: order
real(dp), allocatable :: x3(:, :, :)
order = 1
!1dim
print*,' test_dp_1dim', order
call check( abs(moment(x1, order)) < dptol)
call check( abs(moment(x1, order, dim=1)) < dptol)
print*,' test_dp_1dim_mask', order
call check( ieee_is_nan(moment(x1, order, mask = .false.)))
call check( ieee_is_nan(moment(x1, order, 1, mask = .false.)))
print*,' test_dp_1dim_mask_array', order
call check( abs(moment(x1, order, mask = (x1 < 5))) < dptol)
call check( abs(moment(x1, order, 1, mask = (x1 < 5))) < dptol)
!2dim
print*,' test_dp_2dim', order
call check( abs(moment(x2, order)) < dptol)
call check( all( abs( moment(x2, order, 1)) < dptol))
call check( all( abs( moment(x2, order, 2)) < dptol))
print*,' test_dp_2dim_mask', order
call check( ieee_is_nan(moment(x2, order, mask = .false.)))
call check( any(ieee_is_nan(moment(x2, order, 1, mask = .false.))))
call check( any(ieee_is_nan(moment(x2, order, 2, mask = .false.))))
print*,' test_dp_2dim_mask_array', order
call check( abs(moment(x2, order, mask = (x2 < 11))) < dptol)
call check( all( abs( moment(x2, order, 1, mask = (x2 < 11))) < dptol))
call check( all( abs( moment(x2, order, 2, mask = (x2 < 11))) < dptol))
!3dim
allocate(x3(size(x2,1),size(x2,2),3))
x3(:,:,1)=x2;
x3(:,:,2)=x2*2;
x3(:,:,3)=x2*4;
print*,' test_dp_3dim', order
call check( abs(moment(x3, order)) < dptol)
call check( all( abs( moment(x3, order, 1)) < dptol))
call check( all( abs( moment(x3, order, 2)) < dptol))
call check( all( abs( moment(x3, order, 3)) < dptol))
print*,' test_dp_3dim_mask', order
call check( ieee_is_nan(moment(x3, order, mask = .false.)))
call check( any(ieee_is_nan(moment(x3, order, 1, mask = .false.))))
call check( any(ieee_is_nan(moment(x3, order, 2, mask = .false.))))
call check( any(ieee_is_nan(moment(x3, order, 3, mask = .false.))))
print*,' test_dp_3dim_mask_array', order
call check( abs(moment(x3, order, mask = (x3 < 11)) ) < dptol)
call check( all( abs( moment(x3, order, 1, mask = (x3 < 45))) < dptol ))
call check( all( abs( moment(x3, order, 2, mask = (x3 < 45))) < dptol ))
call check( all( abs( moment(x3, order, 3, mask = (x3 < 45))) < dptol ))
order = 2
!1dim
print*,' test_dp_1dim', order
call check( abs(moment(x1, order) - 2._dp) < dptol)
call check( abs(moment(x1, order, dim=1) - 2._dp) < dptol)
print*,' test_dp_1dim_mask', order
call check( ieee_is_nan(moment(x1, order, mask = .false.)))
call check( ieee_is_nan(moment(x1, order, 1, mask = .false.)))
print*,' test_dp_1dim_mask_array', order
call check( abs(moment(x1, order, mask = (x1 < 5)) - 1.25_dp) < dptol)
call check( abs(moment(x1, order, 1, mask = (x1 < 5)) - 1.25_dp) < dptol)
!2dim
print*,' test_dp_2dim', order
call check( abs(moment(x2, order) - 107.25_dp/9.) < dptol)
call check( all( abs( moment(x2, order, 1) - [5._dp, 5._dp, 1.25_dp]) < dptol))
call check( all( abs( moment(x2, order, 2) -&
[19._dp, 43._dp / 3., 31._dp / 3. , 7._dp]*2._dp/3.) < dptol))
print*,' test_dp_2dim_mask', order
call check( ieee_is_nan(moment(x2, order, mask = .false.)))
call check( any(ieee_is_nan(moment(x2, order, 1, mask = .false.))))
call check( any(ieee_is_nan(moment(x2, order, 2, mask = .false.))))
print*,' test_dp_2dim_mask_array', order
call check( abs(moment(x2, order, mask = (x2 < 11))- 2.75_dp*3.) < dptol)
call check( all( abs( moment(x2, order, 1, mask = (x2 < 11)) -&
[5._dp, 5._dp, 0.25_dp]) < dptol))
call check( all( abs( moment(x2, order, 2, mask = (x2 < 11)) -&
[19._dp*2./3., 43._dp/9.*2., 0.25_dp , 0.25_dp]) < dptol))
!3dim
print*,' test_dp_3dim', order
call check( abs(moment(x3, order) - 153.4_dp*35./36.) < dptol)
call check( all( abs( moment(x3, order, 1) -&
reshape([20._dp / 3., 20._dp / 3., 5._dp / 3.,&
4* 20._dp / 3., 4* 20._dp / 3., 4* 5._dp / 3.,&
16* 20._dp / 3., 16* 20._dp / 3., 16* 5._dp / 3.],&
[size(x3,2), size(x3,3)])*3._dp/4.)&
< dptol))
call check( all( abs( moment(x3, order, 2) -&
reshape([19._dp, 43._dp / 3., 31._dp / 3. , 7.0_dp,&
4* 19.0_dp, 4* 43._dp / 3., 4* 31._dp / 3. , 4* 7.0_dp,&
16* 19.0_dp, 16* 43._dp / 3., 16* 31._dp / 3. , 16* 7.0_dp],&
[size(x3,1), size(x3,3)] )*2._dp/3.)&
< dptol))
call check( all( abs( moment(x3, order, 3) -&
reshape([ 7._dp/3., 21._dp, 175._dp/3.,&
343._dp/3., 28._dp/3., 112._dp/3.,&
84._dp, 448._dp/3., 189._dp,&
700._dp/3., 847._dp/3., 336._dp],&
[size(x3,1), size(x3,2)] )*2./3.)&
< dptol))
print*,' test_dp_3dim_mask', order
call check( ieee_is_nan(moment(x3, order, mask = .false.)))
call check( any(ieee_is_nan(moment(x3, order, 1, mask = .false.))))
call check( any(ieee_is_nan(moment(x3, order, 2, mask = .false.))))
call check( any(ieee_is_nan(moment(x3, order, 3, mask = .false.))))
print*,' test_dp_3dim_mask_array', order
call check( abs(moment(x3, order, mask = (x3 < 11)) -&
7.7370242214532876_dp ) < dptol)
call check( all( abs( moment(x3, order, 1, mask = (x3 < 45)) -&
reshape([5._dp, 5._dp, 1.25_dp, 20._dp, 20._dp, 5._dp,&
80._dp, 80._dp, 32._dp/3.],&
[size(x3, 2), size(x3, 3)])) < dptol ))
call check( all( abs( moment(x3, order, 2, mask = (x3 < 45)) -&
reshape([ 38._dp/3., 86._dp/9., 62._dp/9., 14._dp/3., 152._dp/3.,&
344._dp/9., 248._dp/9., 168._dp/9., 1824._dp/9.,&
1376._dp/9., 992._dp/9., 4._dp&
],&
[size(x3, 1), size(x3, 3)])) < dptol ))
call check( all( abs( moment(x3, order, 3, mask = (x3 < 45)) -&
reshape([14._dp/9., 14._dp, 350._dp/9., 686._dp/9., 56._dp/9.,&
224._dp/9., 56._dp, 896._dp/9., 126._dp, 1400._dp/9.,&
1694._dp/9., 36._dp&
], [size(x3,1), size(x3,2)] ))&
< dptol ))
end subroutine
subroutine test_int32(x1, x2)
integer(int32), intent(in) :: x1(:), x2(:, :)
integer :: order
integer(int32), allocatable :: x3(:, :, :)
order = 1
!1dim
print*,' test_dp_1dim', order
call check( abs(moment(x1, order)) < dptol)
call check( abs(moment(x1, order, dim=1)) < dptol)
print*,' test_dp_1dim_mask', order
call check( ieee_is_nan(moment(x1, order, mask = .false.)))
call check( ieee_is_nan(moment(x1, order, 1, mask = .false.)))
print*,' test_dp_1dim_mask_array', order
call check( abs(moment(x1, order, mask = (x1 < 5))) < dptol)
call check( abs(moment(x1, order, 1, mask = (x1 < 5))) < dptol)
!2dim
print*,' test_dp_2dim', order
call check( abs(moment(x2, order)) < dptol)
call check( all( abs( moment(x2, order, 1)) < dptol))
call check( all( abs( moment(x2, order, 2)) < dptol))
print*,' test_dp_2dim_mask', order
call check( ieee_is_nan(moment(x2, order, mask = .false.)))
call check( any(ieee_is_nan(moment(x2, order, 1, mask = .false.))))
call check( any(ieee_is_nan(moment(x2, order, 2, mask = .false.))))
print*,' test_dp_2dim_mask_array', order
call check( abs(moment(x2, order, mask = (x2 < 11))) < dptol)
call check( all( abs( moment(x2, order, 1, mask = (x2 < 11))) < dptol))
call check( all( abs( moment(x2, order, 2, mask = (x2 < 11))) < dptol))
!3dim
allocate(x3(size(x2,1),size(x2,2),3))
x3(:,:,1)=x2;
x3(:,:,2)=x2*2;
x3(:,:,3)=x2*4;
print*,' test_dp_3dim', order
call check( abs(moment(x3, order)) < dptol)
call check( all( abs( moment(x3, order, 1)) < dptol))
call check( all( abs( moment(x3, order, 2)) < dptol))
call check( all( abs( moment(x3, order, 3)) < dptol))
print*,' test_dp_3dim_mask', order
call check( ieee_is_nan(moment(x3, order, mask = .false.)))
call check( any(ieee_is_nan(moment(x3, order, 1, mask = .false.))))
call check( any(ieee_is_nan(moment(x3, order, 2, mask = .false.))))
call check( any(ieee_is_nan(moment(x3, order, 3, mask = .false.))))
print*,' test_dp_3dim_mask_array', order
call check( abs(moment(x3, order, mask = (x3 < 11)) ) < dptol)
call check( all( abs( moment(x3, order, 1, mask = (x3 < 45))) < dptol ))
call check( all( abs( moment(x3, order, 2, mask = (x3 < 45))) < dptol ))
call check( all( abs( moment(x3, order, 3, mask = (x3 < 45))) < dptol ))
order = 2
!1dim
print*,' test_dp_1dim', order
call check( abs(moment(x1, order) - 2._dp) < dptol)
call check( abs(moment(x1, order, dim=1) - 2._dp) < dptol)
print*,' test_dp_1dim_mask', order
call check( ieee_is_nan(moment(x1, order, mask = .false.)))
call check( ieee_is_nan(moment(x1, order, 1, mask = .false.)))
print*,' test_dp_1dim_mask_array', order
call check( abs(moment(x1, order, mask = (x1 < 5)) - 1.25_dp) < dptol)
call check( abs(moment(x1, order, 1, mask = (x1 < 5)) - 1.25_dp) < dptol)
!2dim
print*,' test_dp_2dim', order
call check( abs(moment(x2, order) - 107.25_dp/9.) < dptol)
call check( all( abs( moment(x2, order, 1) - [5._dp, 5._dp, 1.25_dp]) < dptol))
call check( all( abs( moment(x2, order, 2) -&
[19._dp, 43._dp / 3., 31._dp / 3. , 7._dp]*2._dp/3.) < dptol))
print*,' test_dp_2dim_mask', order
call check( ieee_is_nan(moment(x2, order, mask = .false.)))
call check( any(ieee_is_nan(moment(x2, order, 1, mask = .false.))))
call check( any(ieee_is_nan(moment(x2, order, 2, mask = .false.))))
print*,' test_dp_2dim_mask_array', order
call check( abs(moment(x2, order, mask = (x2 < 11))- 2.75_dp*3.) < dptol)
call check( all( abs( moment(x2, order, 1, mask = (x2 < 11)) -&
[5._dp, 5._dp, 0.25_dp]) < dptol))
call check( all( abs( moment(x2, order, 2, mask = (x2 < 11)) -&
[19._dp*2./3., 43._dp/9.*2., 0.25_dp , 0.25_dp]) < dptol))
!3dim
print*,' test_dp_3dim', order
call check( abs(moment(x3, order) - 153.4_dp*35./36.) < dptol)
call check( all( abs( moment(x3, order, 1) -&
reshape([20._dp / 3., 20._dp / 3., 5._dp / 3.,&
4* 20._dp / 3., 4* 20._dp / 3., 4* 5._dp / 3.,&
16* 20._dp / 3., 16* 20._dp / 3., 16* 5._dp / 3.],&
[size(x3,2), size(x3,3)])*3._dp/4.)&
< dptol))
call check( all( abs( moment(x3, order, 2) -&
reshape([19._dp, 43._dp / 3., 31._dp / 3. , 7.0_dp,&
4* 19.0_dp, 4* 43._dp / 3., 4* 31._dp / 3. , 4* 7.0_dp,&
16* 19.0_dp, 16* 43._dp / 3., 16* 31._dp / 3. , 16* 7.0_dp],&
[size(x3,1), size(x3,3)] )*2._dp/3.)&
< dptol))
call check( all( abs( moment(x3, order, 3) -&
reshape([ 7._dp/3., 21._dp, 175._dp/3.,&
343._dp/3., 28._dp/3., 112._dp/3.,&
84._dp, 448._dp/3., 189._dp,&
700._dp/3., 847._dp/3., 336._dp],&
[size(x3,1), size(x3,2)] )*2./3.)&
< dptol))
print*,' test_dp_3dim_mask', order
call check( ieee_is_nan(moment(x3, order, mask = .false.)))
call check( any(ieee_is_nan(moment(x3, order, 1, mask = .false.))))
call check( any(ieee_is_nan(moment(x3, order, 2, mask = .false.))))
call check( any(ieee_is_nan(moment(x3, order, 3, mask = .false.))))
print*,' test_dp_3dim_mask_array', order
call check( abs(moment(x3, order, mask = (x3 < 11)) -&
7.7370242214532876_dp ) < dptol)
call check( all( abs( moment(x3, order, 1, mask = (x3 < 45)) -&
reshape([5._dp, 5._dp, 1.25_dp, 20._dp, 20._dp, 5._dp,&
80._dp, 80._dp, 32._dp/3.],&
[size(x3, 2), size(x3, 3)])) < dptol ))
call check( all( abs( moment(x3, order, 2, mask = (x3 < 45)) -&
reshape([ 38._dp/3., 86._dp/9., 62._dp/9., 14._dp/3., 152._dp/3.,&
344._dp/9., 248._dp/9., 168._dp/9., 1824._dp/9.,&
1376._dp/9., 992._dp/9., 4._dp&
],&
[size(x3, 1), size(x3, 3)])) < dptol ))
call check( all( abs( moment(x3, order, 3, mask = (x3 < 45)) -&
reshape([14._dp/9., 14._dp, 350._dp/9., 686._dp/9., 56._dp/9.,&
224._dp/9., 56._dp, 896._dp/9., 126._dp, 1400._dp/9.,&
1694._dp/9., 36._dp&
], [size(x3,1), size(x3,2)] ))&
< dptol ))
end subroutine
subroutine test_int64(x1, x2)
integer(int64), intent(in) :: x1(:), x2(:, :)
integer :: order
integer(int64), allocatable :: x3(:, :, :)
order = 1
!1dim
print*,' test_dp_1dim', order
call check( abs(moment(x1, order)) < dptol)
call check( abs(moment(x1, order, dim=1)) < dptol)
print*,' test_dp_1dim_mask', order
call check( ieee_is_nan(moment(x1, order, mask = .false.)))
call check( ieee_is_nan(moment(x1, order, 1, mask = .false.)))
print*,' test_dp_1dim_mask_array', order
call check( abs(moment(x1, order, mask = (x1 < 5))) < dptol)
call check( abs(moment(x1, order, 1, mask = (x1 < 5))) < dptol)
!2dim
print*,' test_dp_2dim', order
call check( abs(moment(x2, order)) < dptol)
call check( all( abs( moment(x2, order, 1)) < dptol))
call check( all( abs( moment(x2, order, 2)) < dptol))
print*,' test_dp_2dim_mask', order
call check( ieee_is_nan(moment(x2, order, mask = .false.)))
call check( any(ieee_is_nan(moment(x2, order, 1, mask = .false.))))
call check( any(ieee_is_nan(moment(x2, order, 2, mask = .false.))))
print*,' test_dp_2dim_mask_array', order
call check( abs(moment(x2, order, mask = (x2 < 11))) < dptol)
call check( all( abs( moment(x2, order, 1, mask = (x2 < 11))) < dptol))
call check( all( abs( moment(x2, order, 2, mask = (x2 < 11))) < dptol))
!3dim
allocate(x3(size(x2,1),size(x2,2),3))
x3(:,:,1)=x2;
x3(:,:,2)=x2*2;
x3(:,:,3)=x2*4;
print*,' test_dp_3dim', order
call check( abs(moment(x3, order)) < dptol)
call check( all( abs( moment(x3, order, 1)) < dptol))
call check( all( abs( moment(x3, order, 2)) < dptol))
call check( all( abs( moment(x3, order, 3)) < dptol))
print*,' test_dp_3dim_mask', order
call check( ieee_is_nan(moment(x3, order, mask = .false.)))
call check( any(ieee_is_nan(moment(x3, order, 1, mask = .false.))))
call check( any(ieee_is_nan(moment(x3, order, 2, mask = .false.))))
call check( any(ieee_is_nan(moment(x3, order, 3, mask = .false.))))
print*,' test_dp_3dim_mask_array', order
call check( abs(moment(x3, order, mask = (x3 < 11)) ) < dptol)
call check( all( abs( moment(x3, order, 1, mask = (x3 < 45))) < dptol ))
call check( all( abs( moment(x3, order, 2, mask = (x3 < 45))) < dptol ))
call check( all( abs( moment(x3, order, 3, mask = (x3 < 45))) < dptol ))
order = 2
!1dim
print*,' test_dp_1dim', order
call check( abs(moment(x1, order) - 2._dp) < dptol)
call check( abs(moment(x1, order, dim=1) - 2._dp) < dptol)
print*,' test_dp_1dim_mask', order
call check( ieee_is_nan(moment(x1, order, mask = .false.)))
call check( ieee_is_nan(moment(x1, order, 1, mask = .false.)))
print*,' test_dp_1dim_mask_array', order
call check( abs(moment(x1, order, mask = (x1 < 5)) - 1.25_dp) < dptol)
call check( abs(moment(x1, order, 1, mask = (x1 < 5)) - 1.25_dp) < dptol)
!2dim
print*,' test_dp_2dim', order
call check( abs(moment(x2, order) - 107.25_dp/9.) < dptol)
call check( all( abs( moment(x2, order, 1) - [5._dp, 5._dp, 1.25_dp]) < dptol))
call check( all( abs( moment(x2, order, 2) -&
[19._dp, 43._dp / 3., 31._dp / 3. , 7._dp]*2._dp/3.) < dptol))
print*,' test_dp_2dim_mask', order
call check( ieee_is_nan(moment(x2, order, mask = .false.)))
call check( any(ieee_is_nan(moment(x2, order, 1, mask = .false.))))
call check( any(ieee_is_nan(moment(x2, order, 2, mask = .false.))))
print*,' test_dp_2dim_mask_array', order
call check( abs(moment(x2, order, mask = (x2 < 11))- 2.75_dp*3.) < dptol)
call check( all( abs( moment(x2, order, 1, mask = (x2 < 11)) -&
[5._dp, 5._dp, 0.25_dp]) < dptol))
call check( all( abs( moment(x2, order, 2, mask = (x2 < 11)) -&
[19._dp*2./3., 43._dp/9.*2., 0.25_dp , 0.25_dp]) < dptol))
!3dim
print*,' test_dp_3dim', order
call check( abs(moment(x3, order) - 153.4_dp*35./36.) < dptol)
call check( all( abs( moment(x3, order, 1) -&
reshape([20._dp / 3., 20._dp / 3., 5._dp / 3.,&
4* 20._dp / 3., 4* 20._dp / 3., 4* 5._dp / 3.,&
16* 20._dp / 3., 16* 20._dp / 3., 16* 5._dp / 3.],&
[size(x3,2), size(x3,3)])*3._dp/4.)&
< dptol))
call check( all( abs( moment(x3, order, 2) -&
reshape([19._dp, 43._dp / 3., 31._dp / 3. , 7.0_dp,&
4* 19.0_dp, 4* 43._dp / 3., 4* 31._dp / 3. , 4* 7.0_dp,&
16* 19.0_dp, 16* 43._dp / 3., 16* 31._dp / 3. , 16* 7.0_dp],&
[size(x3,1), size(x3,3)] )*2._dp/3.)&
< dptol))
call check( all( abs( moment(x3, order, 3) -&
reshape([ 7._dp/3., 21._dp, 175._dp/3.,&
343._dp/3., 28._dp/3., 112._dp/3.,&
84._dp, 448._dp/3., 189._dp,&
700._dp/3., 847._dp/3., 336._dp],&
[size(x3,1), size(x3,2)] )*2./3.)&
< dptol))
print*,' test_dp_3dim_mask', order
call check( ieee_is_nan(moment(x3, order, mask = .false.)))
call check( any(ieee_is_nan(moment(x3, order, 1, mask = .false.))))
call check( any(ieee_is_nan(moment(x3, order, 2, mask = .false.))))
call check( any(ieee_is_nan(moment(x3, order, 3, mask = .false.))))
print*,' test_dp_3dim_mask_array', order
call check( abs(moment(x3, order, mask = (x3 < 11)) -&
7.7370242214532876_dp ) < dptol)
call check( all( abs( moment(x3, order, 1, mask = (x3 < 45)) -&
reshape([5._dp, 5._dp, 1.25_dp, 20._dp, 20._dp, 5._dp,&
80._dp, 80._dp, 32._dp/3.],&
[size(x3, 2), size(x3, 3)])) < dptol ))
call check( all( abs( moment(x3, order, 2, mask = (x3 < 45)) -&
reshape([ 38._dp/3., 86._dp/9., 62._dp/9., 14._dp/3., 152._dp/3.,&
344._dp/9., 248._dp/9., 168._dp/9., 1824._dp/9.,&
1376._dp/9., 992._dp/9., 4._dp&
],&
[size(x3, 1), size(x3, 3)])) < dptol ))
call check( all( abs( moment(x3, order, 3, mask = (x3 < 45)) -&
reshape([14._dp/9., 14._dp, 350._dp/9., 686._dp/9., 56._dp/9.,&
224._dp/9., 56._dp, 896._dp/9., 126._dp, 1400._dp/9.,&
1694._dp/9., 36._dp&
], [size(x3,1), size(x3,2)] ))&
< dptol ))
end subroutine
subroutine test_csp(x1, x2)
complex(sp), intent(in) :: x1(:), x2(:, :)
integer :: order
order = 1
!1dim
print*,' test_sp_1dim', order
call check( abs(moment(x1, order)) < sptol)
call check( abs(moment(x1, order, dim=1)) < sptol)
print*,' test_sp_1dim_mask', order
call check( ieee_is_nan(abs(moment(x1, order, mask = .false.))))
call check( ieee_is_nan(abs(moment(x1, order, 1, mask = .false.))))
print*,' test_sp_1dim_mask_array', order
call check( abs(moment(x1, order, mask = (aimag(x1) == 0))) < sptol)
call check( abs(moment(x1, order, 1, mask = (aimag(x1) == 0))) < sptol)
!2dim
print*,' test_sp_2dim', order
call check( abs(moment(x2, order)) < sptol)
call check( all( abs( moment(x2, order, 1)) < sptol))
call check( all( abs( moment(x2, order, 2)) < sptol))
print*,' test_sp_2dim_mask', order
call check( ieee_is_nan(abs(moment(x2, order, mask = .false.))))
call check( any(ieee_is_nan(abs(moment(x2, order, 1, mask = .false.)))))
call check( any(ieee_is_nan(abs(moment(x2, order, 2, mask = .false.)))))
print*,' test_sp_2dim_mask_array', order
call check( abs(moment(x2, order, mask = (aimag(x2) == 0))) < sptol)
call check( all( abs( moment(x2, order, 1, mask = (aimag(x2) == 0))) < sptol))
call check( any(ieee_is_nan( abs( moment(x2, order, 2,&
mask = (aimag(x2) == 0))))))
order = 2
!1dim
print*,' test_sp_1dim', order
call check( abs(moment(x1, order) - (-6.459422410E-02,-0.556084037)) < sptol)
call check( abs(moment(x1, order, dim=1) -&
(-6.459422410E-02,-0.556084037)) < sptol)
print*,' test_sp_1dim_mask', order
call check( ieee_is_nan(abs(moment(x1, order, mask = .false.))))
call check( ieee_is_nan(abs(moment(x1, order, 1, mask = .false.))))
print*,' test_sp_1dim_mask_array', order
call check( abs(moment(x1, order, mask = (aimag(x1) == 0)) -&
(8.969944715E-02,0.00000000)) < sptol)
call check( abs(moment(x1, order, 1, mask = (aimag(x1) == 0)) -&
(8.969944715E-02,0.00000000)) < sptol)
!2dim
print*,' test_sp_2dim', order
call check( abs(moment(x2, order) - (-0.163121477,-1.86906016)) < sptol)
call check( all( abs( moment(x2, order, 1) -&
[(-6.459422410E-02,-0.556084037),&
(-0.581347823,-5.00475645),&
(-0.145336956,-1.25118911)]&
) < sptol))
call check( all( abs( moment(x2, order, 2) -&
[(0.240498722,0.00000000),&
(-1.49895227,0.00000000),&
(1.15390968,0.00000000),&
(-0.569927275,0.00000000),&
(0.944405317,0.00000000)]&
) < sptol))
print*,' test_sp_2dim_mask', order
call check( ieee_is_nan(abs(moment(x2, order, mask = .false.))))
call check( any(ieee_is_nan(abs(moment(x2, order, 1, mask = .false.)))))
call check( any(ieee_is_nan(abs(moment(x2, order, 2, mask = .false.)))))
print*,' test_sp_2dim_mask_array', order
call check( abs(moment(x2, order, mask = (aimag(x2) == 0))-&
(1.08109438,0.00000000)) < sptol)
call check( all( abs( moment(x2, order, 1, mask = (aimag(x2)==0)) -&
[(8.969944715E-02,0.00000000),&
(0.807295084,0.00000000),&
(0.201823771,0.00000000)]&
) < sptol))
end subroutine
end program
| src/tests/stats/test_moment.f90 |
array A = [3] U32
enum E: A { X = 1 }
| compiler/tools/fpp-check/test/enum/bad_rep_type.fpp |
program ch1002
! Reading Real Data
implicit none
integer, parameter :: n = 10
real, dimension(1:n) :: h, w, bmi
integer :: i
open(100,file='ch1001.out',status='old')
do i = 1, n
read(100,'(1x,f5.2,2x,f4.1)') h(i), w(i)
end do
close(100)
bmi = w/(h*h)
do i = 1, n
write(*,'(1x, f4.1)') bmi(i)
end do
end program
| ch10/ch1002.f90 |
subroutine r1(x, y, n, f1)
integer n
real*8 x(n), y(n)
external f1
call f1(x, y, n)
return
end
subroutine r2(x, y, n, f2)
integer n
real*8 x(n), y(n)
external f2
call r1(x, y, n, f2)
return
end
| sandbox/src1/TCSE3-3rd-examples/src/misc/f2py_callback/somefile.f |
subroutine open_ascii_files(ID)
use utils, only: add_path, read_comment
implicit none
integer, intent(in):: ID
include 'combine_foam.inc'
character(len=1000):: line
integer:: ierr
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!! INPUT AND INITIALIZATION FILES !!
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!GEOCLIM_VAR_INIT_FILE:
call read_comment(ID)
read(unit=ID,fmt=*) dummychar, filename
call add_path(filename)
open (2 ,status='old',file=filename)
!SPECIES_INIT_FILE:
call read_comment(ID)
if (coupling_ecogeo) then
print *, 'ECOGEO module not available'
stop
else
read(ID,*)
end if
!BIODIV_VAR_INIT_FILE:
call read_comment(ID)
if (coupling_ecogeo) then
print *, 'ECOGEO module not available'
stop
else
read(ID,*)
end if
!--------!
!CONTINENTAL_INPUT_MODE
call read_comment(ID)
read(unit=ID, fmt=*) dummychar, land_input_mode
if (land_input_mode=='ascii') then
!GRID_AREA_FILE:
call read_comment(ID)
read(unit=ID,fmt=*) dummychar, filename
call add_path(filename)
open (301,status='old',file=filename)
!CONTINENTAL_AREA_FILE:
call read_comment(ID)
read(unit=ID,fmt=*) dummychar, filename
call add_path(filename)
open (7 ,status='old',file=filename)
!ccccccc +++++++++++++++++++++++++++++++++
! Climate under several CO2 levels
!TEMPERATURE_FILE:
call read_comment(ID)
read(unit=ID,fmt=*) dummychar, filename
call add_path(filename)
open (30 ,status='old',file=filename)
!RUNOFF_FILE:
call read_comment(ID)
read(unit=ID,fmt=*) dummychar, filename
call add_path(filename)
open (31 ,status='old',file=filename)
call read_comment(ID)
read(unit=ID,fmt=*) dummychar, filename
!call add_path(filename)
!open (302 ,status='old',file=filename)
call read_comment(ID)
read(unit=ID,fmt=*) dummychar, filename
!call add_path(filename)
!open (303 ,status='old',file=filename)
!GCM_INPUT_CONDITIONS_FILE (ignore)
call read_comment(ID)
read(unit=ID, fmt=*)
elseif (land_input_mode == 'GCM') then
! Skip 6 ascii-mode entries
do k = 1,6
call read_comment(ID)
read(unit=ID, fmt=*)
end do
!GCM_INPUT_CONDITIONS_FILE
call read_comment(ID)
read(unit=ID, fmt=*) dummychar, filename
call add_path(filename)
open (333, status='old', file=filename)
else
print *, 'ERROR: continental input mode (defined config/IO_CONDITIONS) must be "ascii" or "GCM"'
stop
end if
!LITHOLOGICAL FRACTION (NETCDF FILE):
call read_comment(ID)
! => store info in scratch file (that will be read by 'load_lithology' subroutine)
read(unit=ID,fmt='(A1000)') line
open (304 ,status='scratch')
write(304, fmt='(A1000)') line
!VEGETATION_FILE:
call read_comment(ID)
if (coupling_veget==1) then
read(unit=ID,fmt=*) dummychar, filename
call add_path(filename)
open (48 ,status='old',file=filename)
else
read(ID,*)
end if
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!! COMBINE INPUT FILES !!
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!OCEANIC_TEMPERATURE_FILE
call read_comment(ID)
read(unit=ID,fmt=*) dummychar, filename
! Check if got "parametric" instead of file name
if (filename=='parametric') then
! if so, store that info in a scratch file
open(unit=32, status='scratch', action='readwrite')
write(unit=32, fmt=*) 'parametric'
rewind(unit=32)
else
! if not, open expected input ascii file
call add_path(filename)
open (32 ,status='old',file=filename)
end if
! **OBSOLETE** (former HYPSO_FILE):
call read_comment(ID)
read(unit=ID,fmt=*)! dummychar, filename
!call add_path(filename)
!open (4 ,status='old',file=filename)
!ccccccc +++++++++++++++++++++++++++++++++
! Earth physical dimensions
!OCEANIC_BOX_VOLUME_FILE:
call read_comment(ID)
read(unit=ID,fmt=*) dummychar, filename
call add_path(filename)
open (33 ,status='old',file=filename)
!OCEAN_SURFACE_FILE:
call read_comment(ID)
read(unit=ID,fmt=*) dummychar, filename
call add_path(filename)
open (34 ,status='old',file=filename)
!SURF_SEDIM_FILE:
call read_comment(ID)
read(unit=ID,fmt=*) dummychar, filename
call add_path(filename)
open (37 ,status='old',file=filename)
!ccccccc+++++++++++++++++++++++++++++++++
! definition of boxes
!DEEP_BOX_FILE:
call read_comment(ID)
read(unit=ID,fmt=*) dummychar, filename
call add_path(filename)
open (35 ,status='old',file=filename)
!SEDIM_BOX_FILE:
call read_comment(ID)
read(unit=ID,fmt=*) dummychar, filename
call add_path(filename)
open (36 ,status='old',file=filename)
!BOX_TEMPERATURE_FILE:
call read_comment(ID)
read(unit=ID,fmt=*) dummychar, filename
call add_path(filename)
open (38 ,status='old',file=filename)
!APP_CONT_BOX_FILE:
call read_comment(ID)
read(unit=ID,fmt=*) dummychar, filename
call add_path(filename)
open (39 ,status='old',file=filename)
!THERMOCLINE_FILE:
call read_comment(ID)
read(unit=ID,fmt=*) dummychar, filename
call add_path(filename)
open (40 ,status='old',file=filename)
!SURFACE_BOX_FILE:
call read_comment(ID)
read(unit=ID,fmt=*) dummychar, filename
call add_path(filename)
open (41 ,status='old',file=filename)
!EXCHANGE_FILE:
call read_comment(ID)
read(unit=ID,fmt=*) dummychar, filename
call add_path(filename)
open (42 ,status='old',file=filename)
!
! unit=43: obsolete file: INPUT/indice_part.dat
!
!FSINK_INORG_FILE:
call read_comment(ID)
read(unit=ID,fmt=*) dummychar, filename
call add_path(filename)
open (44 ,status='old',file=filename)
!FSINK_FILE:
call read_comment(ID)
read(unit=ID,fmt=*) dummychar, filename
call add_path(filename)
open (45 ,status='old',file=filename)
!EPICONT_BOX_FILE:
call read_comment(ID)
read(unit=ID,fmt=*) dummychar, filename
call add_path(filename)
open (46 ,status='old',file=filename)
!POLAR_BOX_FILE:
call read_comment(ID)
read(unit=ID,fmt=*) dummychar, filename
call add_path(filename)
open (47 ,status='old',file=filename)
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!! RESTART AND OFFLINE FILES !!
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!ccccccc+++++++++++++++++++++++++++++++++
! geoclim restart files:
call read_comment(ID)
read(unit=ID,fmt=*) dummychar, filename
open (10 ,status='REPLACE',file=trim(output_path)//trim(filename)//run_name)
if (coupling_ecogeo) then
print *, 'ECOGEO module not available'
stop
else
do i = 1,12
call read_comment(ID)
read(ID,*)
end do
end if
end subroutine
| source/open_ascii_files.f |
submodule(chamber_gas_t_interface) chamber_gas_t_implementation
!! Defined the chamber_gas_t user-defined structure constructors and type-bound procedures
implicit none
contains
module procedure new_chamber_gas_t
new_chamber_gas_t%MW_ = MW
new_chamber_gas_t%c_p_ = c_p
new_chamber_gas_t%mcham_ = p*V/(new_chamber_gas_t%R_gas()*T)
new_chamber_gas_t%echam_ = new_chamber_gas_t%mcham_*new_chamber_gas_t%c_v()*T
end procedure
module procedure incremented_chamber_gas_t
incremented_chamber_gas_t%MW_ = old_chamber_gas_t%MW_
incremented_chamber_gas_t%c_p_ = old_chamber_gas_t%c_p_
incremented_chamber_gas_t%mcham_ = old_chamber_gas_t%mcham_ + mass_increment
incremented_chamber_gas_t%echam_ = old_chamber_gas_t%echam_ + energy_increment
end procedure
module procedure R_gas
real(dp), parameter :: R_universal=8314._dp
R_gas = R_universal/this%MW_
end procedure
module procedure c_p
c_p = this%c_p_
end procedure
module procedure c_v
c_v = this%c_p() - this%R_gas()
end procedure
module procedure T
T = this%echam_/(this%mcham_*this%c_v())
end procedure
module procedure calcp
calcp = this%mcham_*this%R_gas()*this%T()/V
end procedure
module procedure g
g = this%c_p_/this%c_v()
end procedure
end submodule chamber_gas_t_implementation
| src/refurbished/chamber_gas_t_implementation.f90 |
integer maxdata
parameter (maxdata=3500)
real*8 eqtime,eqlon
real*8 data(maxdata,2),time(maxdata),dlon(maxdata),dlat(maxdata)
integer*4 cycle,pass,select(1),ndata,verbose
character*256 mission,metafile
real*4 rlat,rlon,rssh,rtime
integer*4 cycstart,cycend,passstart,passend
character*256 comment
nmission=10
do nm=1,nmission
read(5,*)comment
if(comment.eq.'END')stop
read(5,'(A)')mission
! write(18,*)mission
read(5,*)cycstart,cycend
read(5,*)passstart,passend
verbose = 2
select(1) = 0
call getraw_init(mission,verbose)
! call getraw_options(16,14) ! old mss_dtu10 being replaced
call getraw_options(16,18) ! new mss_dtu15 jason-2,SARAL, Cryosat2
call getraw_options(10,02)
call getraw_options(47,01)
call getraw_limits(47,-.5d0,.5d0)
do cycle=cycstart,cycend
write(18,*)'cycle',cycle
do pass = passstart,passend
write(18,*)'pass',pass
call getraw (cycle,pass,1,maxdata,select,time,dlat,dlon,data,ndata,eqtime,eqlon,metafile)
write(18,*)'KING',ndata
write(18,*)eqtime,eqlon
write(18,*)metafile
if(ndata.gt.1)then
metafile=metafile(43:53)
write(18,*)metafile
open(16,file=metafile,status='unknown',form='unformatted',access='direct',recl=4*4)
j=0
do i = 1,ndata
if(data(i,1).le.10)then
rlat=dlat(i)
rlon=dlon(i)
rssh=data(i,1)
rtime=time(i)/(60*60*24)
j=j+1
write(16,rec=j) rlat,rlon,rssh,rtime
endif
enddo !ndata
endif
enddo ! pass
enddo ! cycle
call getraw_stat(0)
enddo ! nmission
end
| sla/RADS/setup_v4.f90 |
! DART software - Copyright UCAR. This open source software is provided
! by UCAR, "as is", without charge, subject to all terms of use at
! http://www.image.ucar.edu/DAReS/DART/DART_download
!
! $Id$
program advance_cymdh
implicit none
! version controlled file description for error handling, do not edit
character(len=256), parameter :: source = &
"$URL$"
character(len=32 ), parameter :: revision = "$Revision$"
character(len=128), parameter :: revdate = "$Date$"
interface
integer function iargc()
end function iargc
end interface
integer :: ccyy, mm, dd, hh, dh
integer :: nargum, i, n, sign
character(len=80), dimension(2) :: argum
character(len=10) :: ccyymmddhh
nargum=iargc()
if(nargum /= 2) then
write(unit=*, fmt='(a)') &
'Usage: advance_cymdh ccyymmddhh dh'
stop 'try again.'
endif
do i=1,nargum
do n=1,80
argum(i)(n:n)=' '
enddo
call getarg(i,argum(i))
enddo
ccyymmddhh = trim(argum(1))
read(ccyymmddhh(1:10), fmt='(i4, 3i2)') ccyy, mm, dd, hh
sign = 1
dh = 0
do n=1,len_trim(argum(2))
if(argum(2)(n:n) == '-') then
sign = -1
cycle
else
read(argum(2)(n:n), fmt='(i1)') i
dh=10*dh + i
end if
enddo
dh = sign * dh
hh = hh + dh
do while (hh < 0)
hh = hh + 24
call change_date ( ccyy, mm, dd, -1 )
end do
do while (hh > 23)
hh = hh - 24
call change_date ( ccyy, mm, dd, 1 )
end do
write(ccyymmddhh(1:10), fmt='(i4, 3i2.2)') ccyy, mm, dd, hh
write(unit=*, fmt='(a)') ccyymmddhh
contains
subroutine change_date( ccyy, mm, dd, delta )
implicit none
integer, intent(inout) :: ccyy, mm, dd
integer, intent(in) :: delta
integer, dimension(12) :: mmday
mmday = (/31,28,31,30,31,30,31,31,30,31,30,31/)
if (mod(ccyy,4) == 0) then
mmday(2) = 29
if ( mod(ccyy,100) == 0) then
mmday(2) = 28
endif
if(mod(ccyy,400) == 0) then
mmday(2) = 29
end if
endif
dd = dd + delta
if(dd == 0) then
mm = mm - 1
if(mm == 0) then
mm = 12
ccyy = ccyy - 1
endif
dd = mmday(mm)
elseif ( dd .gt. mmday(mm) ) then
dd = 1
mm = mm + 1
if(mm > 12 ) then
mm = 1
ccyy = ccyy + 1
end if
end if
end subroutine change_date
end program advance_cymdh
! <next few lines under version control, do not edit>
! $URL$
! $Id$
! $Revision$
! $Date$
| models/wrf/WRF_DART_utilities/advance_cymdh.f90 |
!
! Apodisation_Utility
!
! Module containing apodisation function routines.
!
!
! CREATION HISTORY:
! Written by: Paul van Delst, 31-Oct-2006
! [email protected]
!
MODULE Apodisation_Utility
! -----------------
! Environment setup
! -----------------
! Module usage
USE Type_Kinds , ONLY: fp
USE Fundamental_Constants, ONLY: PI
USE SPC_IFG_Utility , ONLY: ComputeNSPC, &
ComputeMeanDelta
! Disable implicit typing
IMPLICIT NONE
! ----------
! Visibility
! ----------
! Everything is default private
PRIVATE
! Parameters
PUBLIC :: BARTLETT
PUBLIC :: WELCH
PUBLIC :: CONNES
PUBLIC :: COSINE
PUBLIC :: HAMMING
PUBLIC :: HANNING
PUBLIC :: NORTONBEER_WEAK
PUBLIC :: NORTONBEER_MEDIUM
PUBLIC :: NORTONBEER_STRONG
PUBLIC :: BLACKMANHARRIS_3
PUBLIC :: BLACKMANHARRIS_4
PUBLIC :: BLACKMANHARRIS_4M
PUBLIC :: BEER
PUBLIC :: STRONGBEER
PUBLIC :: HAPPGENZEL
! Procedures
PUBLIC :: Apodisation_Function
PUBLIC :: Apodisation_Utility_Version
! ----------
! Parameters
! ----------
CHARACTER(*), PARAMETER :: MODULE_VERSION_ID = &
! Message string length
INTEGER, PARAMETER :: ML = 256
! Literal constants
REAL(fp), PARAMETER :: ZERO = 0.0_fp
REAL(fp), PARAMETER :: POINT5 = 0.5_fp
REAL(fp), PARAMETER :: ONE = 1.0_fp
REAL(fp), PARAMETER :: ONEPOINT5 = 1.5_fp
REAL(fp), PARAMETER :: TWO = 2.0_fp
REAL(fp), PARAMETER :: TEN = 10.0_fp
! Apodisation function coefficients
!...Hamming apodfn coefficients
REAL(fp), PARAMETER :: POINT46 = 0.46_fp
REAL(fp), PARAMETER :: POINT54 = 0.54_fp
!...Norton-Beer apodfn coefficients
REAL(fp), PARAMETER :: NBC_WEAK(0:2) = (/ 0.384093_fp, -0.087577_fp, 0.703484_fp /)
REAL(fp), PARAMETER :: NBC_MEDIUM(0:2) = (/ 0.152442_fp, -0.136176_fp, 0.983734_fp /)
REAL(fp), PARAMETER :: NBC_STRONG(0:3) = (/ 0.045335_fp, ZERO , 0.554883_fp, 0.399782_fp /)
!...Blackman-Harris apodfn coefficients
REAL(fp), PARAMETER :: BHC_3(0:2) = (/ 0.42323_fp, 0.49755_fp, 0.07922_fp /)
REAL(fp), PARAMETER :: BHC_4(0:3) = (/ 0.35875_fp, 0.48829_fp, 0.14128_fp, 0.01168_fp /)
REAL(fp), PARAMETER :: BHC_4M(0:3) = (/ 0.355766_fp, 0.487395_fp, 0.144234_fp, 0.012605_fp /)
! Apodisation function type values
INTEGER, PARAMETER :: BARTLETT = 1
INTEGER, PARAMETER :: WELCH = 2
INTEGER, PARAMETER :: CONNES = 3
INTEGER, PARAMETER :: COSINE = 4
INTEGER, PARAMETER :: HAMMING = 5
INTEGER, PARAMETER :: HANNING = 6
INTEGER, PARAMETER :: NORTONBEER_WEAK = 7
INTEGER, PARAMETER :: NORTONBEER_MEDIUM = 8
INTEGER, PARAMETER :: NORTONBEER_STRONG = 9
INTEGER, PARAMETER :: BLACKMANHARRIS_3 = 10
INTEGER, PARAMETER :: BLACKMANHARRIS_4 = 11
INTEGER, PARAMETER :: BLACKMANHARRIS_4M = 12
INTEGER, PARAMETER :: BEER = WELCH
INTEGER, PARAMETER :: STRONGBEER = CONNES
INTEGER, PARAMETER :: HAPPGENZEL = HAMMING
CONTAINS
!##################################################################################
!##################################################################################
!## ##
!## ## PUBLIC MODULE ROUTINES ## ##
!## ##
!##################################################################################
!##################################################################################
!--------------------------------------------------------------------------------
!:sdoc+:
!
! NAME:
! Apodisation_Function
!
! PURPOSE:
! Pure function to compute various apodisation functions.
!
! CALLING SEQUENCE:
! y = Apodisation_Function(x, aType=aType, xMax=xMax)
!
! INPUTS:
! x: The regularly-spaced optical delay values for which the
! apodisation function is to be computed.
! UNITS: centimetres.
! TYPE: REAL(fp)
! DIMENSION: Rank-1
! ATTRIBUTES: INTENT(IN)
!
! OPTIONAL INPUTS:
! aType: Set this argument to the defined parameter values to
! select the type of apodisation function.
! If == BARTLETT for Bartlett apodisation
! == WELCH for Welch apodisation
! == CONNES for Connes apodisation (DEFAULT)
! == COSINE for Cosine apodisation
! == HAMMING for Hamming apodisation
! == HANNING for Hanning apodisation
! == NORTONBEER_WEAK for weak Norton-Beer apodisation
! == NORTONBEER_MEDIUM for medium Norton-Beer apodisation
! == NORTONBEER_STRONG for strong Norton-Beer apodisation
! == BLACKMANHARRIS_3 for Blackman-Harris 3-term
! == BLACKMANHARRIS_4 for Blackman-Harris 4-term
! == BLACKMANHARRIS_4M for Blackman-Harris modified 4-term
! == BEER alias for WELCH
! == STRONGBEER alias for CONNES
! == HAPPGENZEL alias for HAMMING
! UNITS: N/A
! TYPE: INTEGER
! DIMENSION: Scalar
! ATTRIBUTES: INTENT(IN), OPTIONAL
!
! xMax: The maximum optical delay to use in calculating the
! apodisation function.
! - For x > xMax, the apodisation function is set to zero.
! - If not specified MAXVAL(ABS(x)) is used.
! UNITS: centimetres
! TYPE: REAL(fp)
! DIMENSION: Scalar
! ATTRIBUTES: INTENT(IN), OPTIONAL
!
! FUNCTION RESULT:
! y: Apodisation function.
! UNITS: N/A
! TYPE: REAL(fp)
! DIMENSION: Same as input x.
!
! COMMENTS:
! The formulae for the above apodisation functions are taken from:
!
! Weisstein, Eric W. "Apodization Function."
! From MathWorld--A Wolfram Web Resource.
! http://mathworld.wolfram.com/ApodizationFunction.html
!
! and
!
! Naylor,D.A. and M.K. Tahic, "Apodizing functions for Fourier
! transform spectroscopy, J.Opt.Soc.Am.A 24(11):3644-3648, 2007
!
!:sdoc-:
!--------------------------------------------------------------------------------
PURE FUNCTION Apodisation_Function( &
x , &
aType, &
xMax ) &
RESULT(y)
! Arguments
REAL(fp), INTENT(IN) :: x(:)
INTEGER, OPTIONAL, INTENT(IN) :: aType
REAL(fp), OPTIONAL, INTENT(IN) :: xMax
! Function result
REAL(fp) :: y(SIZE(x))
! Local variables
INTEGER :: local_aType
REAL(fp) :: local_xMax
REAL(fp) :: tolerance
REAL(fp) :: xnorm(SIZE(x))
INTEGER :: i, n
REAL(fp) :: nbc(0:3), bhc(0:3)
! Set the apodisation function type
local_aType = -1 ! Force default
IF ( PRESENT(aType) ) local_aType = aType
! Set the maximum optical path delay
IF ( PRESENT(xMax) ) THEN
local_xMax = ABS(xMax)
ELSE
local_xMax = MAXVAL(ABS(x))
END IF
! Compute the normalised optical path delay
xNorm = ABS(x)/local_xMax
! Compute apodisation function for +ve delays. The default
! apodisation function is CONNES
SELECT CASE(local_aType)
!...Some standard functions
CASE(BARTLETT); y = ONE - xNorm
CASE(WELCH) ; y = ONE - xNorm**2
CASE(COSINE) ; y = COS(POINT5*PI*xNorm)
CASE(HAMMING) ; y = POINT54 + (POINT46*COS(PI*xNorm))
CASE(HANNING) ; y = POINT5*(ONE + COS(PI*xNorm))
!...Norton-Beer series
CASE(NORTONBEER_WEAK, NORTONBEER_MEDIUM, NORTONBEER_STRONG)
SELECT CASE(local_aType)
CASE(NORTONBEER_WEAK) ; n = 2; nbc(0:n) = NBC_WEAK(0:n)
CASE(NORTONBEER_MEDIUM); n = 2; nbc(0:n) = NBC_MEDIUM(0:n)
CASE(NORTONBEER_STRONG); n = 3; nbc(0:n) = NBC_STRONG(0:n)
END SELECT
y = nbc(0)
DO i = 1, n
y = y + nbc(i)*(ONE - xNorm**2)**i
END DO
!...Blackman-Harris series
CASE(BLACKMANHARRIS_3, BLACKMANHARRIS_4, BLACKMANHARRIS_4M)
SELECT CASE(local_aType)
CASE(BLACKMANHARRIS_3) ; n = 2; bhc(0:n) = BHC_3(0:n)
CASE(BLACKMANHARRIS_4) ; n = 3; bhc(0:n) = BHC_4(0:n)
CASE(BLACKMANHARRIS_4M); n = 3; bhc(0:n) = BHC_4M(0:n)
END SELECT
y = bhc(0)
DO i = 1, n
y = y + bhc(i)*COS(REAL(i,fp)*PI*xNorm)
END DO
!...Default is CONNES
CASE DEFAULT ; y = (ONE - xNorm**2)**2
END SELECT
! Set out-of-bounds apodisation to zero
tolerance = ComputeMeanDelta(x)/TEN
WHERE ( ABS(x) > local_xMax+tolerance ) y = ZERO
END FUNCTION Apodisation_Function
!--------------------------------------------------------------------------------
!:sdoc+:
!
! NAME:
! Apodisation_Utility_Version
!
! PURPOSE:
! Subroutine to return the module version information.
!
! CALLING SEQUENCE:
! CALL Apodisation_Utility_Version( Id )
!
! OUTPUTS:
! Id: Character string containing the version Id information
! for the module.
! UNITS: N/A
! TYPE: CHARACTER(*)
! DIMENSION: Scalar
! ATTRIBUTES: INTENT(OUT)
!
!:sdoc-:
!--------------------------------------------------------------------------------
SUBROUTINE Apodisation_Utility_Version( Id )
CHARACTER(*), INTENT(OUT) :: Id
Id = MODULE_VERSION_ID
END SUBROUTINE Apodisation_Utility_Version
END MODULE Apodisation_Utility
| src/Utility/FFT_Utility/Apodisation_Utility.f90 |
Describe Users/KTFreeman here.
20090623 23:21:25 nbsp Welcome to the Wiki! Users/robinlaughlin
| lab/davisWiki/KTFreeman.f |
! Contains the command handlers that encapsule ann FEAT commands.
module featcommandhandler
use fsystem
use genoutput
use storage
use collection
use io
use basicgeometry
use boundary
use triangulation
use meshhierarchy
use element
use cubature
use fespacehierarchybase
use fespacehierarchy
use spatialdiscretisation
use multilevelprojection
use linearsystemscalar
use linearsystemblock
use multilevelprojection
use derivatives
use scalarpde
use domainintegration
use bilinearformevaluation
use stdoperators
use feevaluation
use analyticprojection
use spdiscprojection
use vectorio
use ucd
use typedsymbol
use commandparserbase
use stdinoutparser
implicit none
private
! Execution mode: Standard execution
integer, parameter, public :: FCMD_EXECSTD = 0
! Execution mode: Print short help message
integer, parameter, public :: FCMD_EXECSHORTHELP = 1
! Execution mode: Print long help message
integer, parameter, public :: FCMD_EXECLONGHELP = 2
public :: fcmd_evalCommand
! Specification for a variable for the automatic variable check.
type t_varspec
! Tag for the variable. May be ="", then the variable is an untagged, mandatory
! variable.
character(len=SYS_NAMELEN) :: svartag
! Mandatory type for the argument. An STYPE_xxxx constant
integer :: ctype = STYPE_INVALID
! Mandatory type for the variable in the collection. If not set to COLLCT_UNDEFINED,
! the variable must be part of a collection and have this type.
integer :: ccollectionType = COLLCT_UNDEFINED
end type
contains
! ***************************************************************************
!<subroutine>
subroutine fcmd_evalCommand (sstring,rcmdStatus,inestlevel,rvalue,bunknown,Rvalues)
!<description>
! Evaluates a FEAT command.
!</description>
!<input>
! Name of the function
character(len=*), intent(in) :: sstring
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Level of nesting
integer, intent(in) :: inestlevel
! OPTIONAL: list of values or NULL if the list is empty.
type(t_symbolValue), dimension(:), optional :: Rvalues
!</input>
!<output>
! Returns TRUE if the command is unknown.
logical, intent(out) :: bunknown
! Return value of the function.
type(t_symbolValue), intent(out) :: rvalue
!</output>
!</subroutine>
bunknown = .false.
rvalue%ctype = STYPE_INVALID
if (sstring .eq. "help") then
! Call the FEAT command handler
call fcmd_help (rcmdStatus,inestlevel,rvalue,FCMD_EXECSTD,Rvalues)
else if (sstring .eq. "halt") then
! Stop the program.
call fcmd_halt (rcmdStatus,rvalue,FCMD_EXECSTD,Rvalues)
else if (sstring .eq. "meminfo") then
! Memory information
call fcmd_meminfo (rcmdStatus,rvalue,FCMD_EXECSTD,Rvalues)
else if (sstring .eq. "delete") then
! Delte a variabnle
call fcmd_delete (rcmdStatus,inestlevel,rvalue,FCMD_EXECSTD,Rvalues)
else if (sstring .eq. "destroy") then
! Destroy a variable
call fcmd_destroy (rcmdStatus,inestlevel,rvalue,FCMD_EXECSTD,Rvalues)
else if (sstring .eq. "show") then
! Information about a variable.
call fcmd_show (rcmdStatus,inestlevel,rvalue,FCMD_EXECSTD,Rvalues)
else if (sstring .eq. "info") then
! Information about a variable.
call fcmd_info (rcmdStatus,inestlevel,rvalue,FCMD_EXECSTD,Rvalues)
else if (sstring .eq. "printf") then
! Print text.
call fcmd_printf (rcmdStatus,rvalue,FCMD_EXECSTD,Rvalues)
else if (sstring .eq. "sprintf") then
! Put text to string.
call fcmd_sprintf (rcmdStatus,rvalue,FCMD_EXECSTD,Rvalues)
else if (sstring .eq. "read2dprm") then
! Call the FEAT command handler
call fcmd_read2dprm (rcmdStatus,inestlevel,rvalue,FCMD_EXECSTD,Rvalues)
else if (sstring .eq. "read2dtri") then
! Call the FEAT command handler
call fcmd_read2dtri (rcmdStatus,inestlevel,rvalue,FCMD_EXECSTD,Rvalues)
else if (sstring .eq. "meshrefine") then
! Call the FEAT command handler
call fcmd_meshrefine (rcmdStatus,inestlevel,rvalue,FCMD_EXECSTD,Rvalues)
else if (sstring .eq. "meshhierarchy") then
! Call the FEAT command handler
call fcmd_meshhierarchy (rcmdStatus,inestlevel,rvalue,FCMD_EXECSTD,Rvalues)
else if (sstring .eq. "fespace") then
! Call the FEAT command handler
call fcmd_fespace (rcmdStatus,inestlevel,rvalue,FCMD_EXECSTD,Rvalues)
else if (sstring .eq. "fehierarchy") then
! Call the FEAT command handler
call fcmd_fehierarchy (rcmdStatus,inestlevel,rvalue,FCMD_EXECSTD,Rvalues)
else if (sstring .eq. "mlevelprjhierarchy") then
! Call the FEAT command handler
call fcmd_mlevelprjhierarchy (rcmdStatus,inestlevel,rvalue,FCMD_EXECSTD,Rvalues)
else if (sstring .eq. "createblockvector") then
! Call the FEAT command handler
call fcmd_createblockvector (rcmdStatus,inestlevel,rvalue,FCMD_EXECSTD,Rvalues)
else if (sstring .eq. "readblockvector") then
! Call the FEAT command handler
call fcmd_readblockvector (rcmdStatus,inestlevel,rvalue,FCMD_EXECSTD,Rvalues)
else if (sstring .eq. "writeblockvector") then
! Call the FEAT command handler
call fcmd_writeblockvector (rcmdStatus,inestlevel,rvalue,FCMD_EXECSTD,Rvalues)
else if (sstring .eq. "copyvector") then
! Call the FEAT command handler
call fcmd_copyvector (rcmdStatus,inestlevel,rvalue,FCMD_EXECSTD,Rvalues)
else if (sstring .eq. "interpolatevector") then
! Call the FEAT command handler
call fcmd_interpolatevector (rcmdStatus,inestlevel,rvalue,FCMD_EXECSTD,Rvalues)
else if (sstring .eq. "extractfespacefromhier") then
! Call the FEAT command handler
call fcmd_extractfespacefromhier (rcmdStatus,inestlevel,rvalue,FCMD_EXECSTD,Rvalues)
else if (sstring .eq. "extractmeshfromhier") then
! Call the FEAT command handler
call fcmd_extractmeshfromhier (rcmdStatus,inestlevel,rvalue,FCMD_EXECSTD,Rvalues)
else if (sstring .eq. "extractsubvector") then
! Call the FEAT command handler
call fcmd_extractsubvector (rcmdStatus,inestlevel,rvalue,FCMD_EXECSTD,Rvalues)
else if (sstring .eq. "l2projection") then
! Call the FEAT command handler
call fcmd_l2projection (rcmdStatus,inestlevel,rvalue,FCMD_EXECSTD,Rvalues)
else if (sstring .eq. "writeucd") then
! Call the FEAT command handler
call fcmd_writeucd (rcmdStatus,inestlevel,rvalue,FCMD_EXECSTD,Rvalues)
else if (sstring .eq. "daxpyvector") then
! Call the FEAT command handler
call fcmd_daxpyvector (rcmdStatus,inestlevel,rvalue,FCMD_EXECSTD,Rvalues)
else if (sstring .eq. "clearvector") then
! Call the FEAT command handler
call fcmd_clearvector (rcmdStatus,inestlevel,rvalue,FCMD_EXECSTD,Rvalues)
else if (sstring .eq. "scalevector") then
! Call the FEAT command handler
call fcmd_scalevector (rcmdStatus,inestlevel,rvalue,FCMD_EXECSTD,Rvalues)
else
! Mathematical function with 1 parameter?
call fcmd_mathfunction (rcmdStatus,inestlevel,rvalue,FCMD_EXECSTD,&
sstring,bunknown,Rvalues)
if (bunknown) then
! Mathematical function with 2 parameter?
call fcmd_math2function (rcmdStatus,inestlevel,rvalue,FCMD_EXECSTD,&
sstring,bunknown,Rvalues)
end if
if (bunknown) then
! Simple function with 1 parameter
call fcmd_simplefunction (rcmdStatus,inestlevel,rvalue,FCMD_EXECSTD,&
sstring,bunknown,Rvalues)
end if
end if
end subroutine
! ***************************************************************************
!<subroutine>
recursive subroutine fcmd_help (rcmdStatus,inestlevel,rreturn,cexecmode,Rvalues)
!<description>
! Command: HELP.
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Level of nesting
integer, intent(in) :: inestlevel
! Type of execution mode. One of the FCMD_EXECxxxx constants.
integer, intent(in) :: cexecmode
!</inputoutput>
!<input>
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(in), optional :: Rvalues
!</input>
!<output>
! Return value
type(t_symbolValue), intent(inout) :: rreturn
!</output>
!</subroutine>
! local variables
character(len=COLLCT_MLNAME) :: scommand
logical :: bunknown
select case (cexecmode)
case (FCMD_EXECSHORTHELP)
! Print a short help message and return
call output_line (" help - This help page.")
return
case (FCMD_EXECLONGHELP)
! Print a long help message and return
call output_line ("help - Shows help to a command.")
call output_lbrk ()
call output_line ("Usage:")
call output_line (" help (""[command]"")")
call output_lbrk ()
call output_line ("Shows help for the command ""[command]"".")
return
end select
if (.not. present(Rvalues)) then
! Short help
call output_line ("FEAT2 command parser.")
call output_line ("---------------------")
call output_line ("The following commands are available. For a specific help")
call output_line ("type 'help (""[command]"")'.")
call output_lbrk ()
! Show the short help for all commands.
call fcmd_help (rcmdStatus,inestlevel,rreturn,FCMD_EXECSHORTHELP)
call fcmd_internal_run (rcmdStatus,rreturn,FCMD_EXECSHORTHELP)
call fcmd_halt (rcmdStatus,rreturn,FCMD_EXECSHORTHELP)
call fcmd_meminfo (rcmdStatus,rreturn,FCMD_EXECSHORTHELP)
call fcmd_delete (rcmdStatus,inestlevel,rreturn,FCMD_EXECSHORTHELP)
call fcmd_destroy (rcmdStatus,inestlevel,rreturn,FCMD_EXECSHORTHELP)
call fcmd_show (rcmdStatus,inestlevel,rreturn,FCMD_EXECSHORTHELP)
call fcmd_info (rcmdStatus,inestlevel,rreturn,FCMD_EXECSHORTHELP)
call fcmd_printf (rcmdStatus,rreturn,FCMD_EXECSHORTHELP)
call fcmd_sprintf (rcmdStatus,rreturn,FCMD_EXECSHORTHELP)
call fcmd_read2dprm (rcmdStatus,inestlevel,rreturn,FCMD_EXECSHORTHELP)
call fcmd_read2dtri (rcmdStatus,inestlevel,rreturn,FCMD_EXECSHORTHELP)
call fcmd_meshrefine (rcmdStatus,inestlevel,rreturn,FCMD_EXECSHORTHELP)
call fcmd_meshhierarchy (rcmdStatus,inestlevel,rreturn,FCMD_EXECSHORTHELP)
call fcmd_fespace (rcmdStatus,inestlevel,rreturn,FCMD_EXECSHORTHELP)
call fcmd_fehierarchy (rcmdStatus,inestlevel,rreturn,FCMD_EXECSHORTHELP)
call fcmd_mlevelprjhierarchy (rcmdStatus,inestlevel,rreturn,FCMD_EXECSHORTHELP)
call fcmd_createblockvector (rcmdStatus,inestlevel,rreturn,FCMD_EXECSHORTHELP)
call fcmd_readblockvector (rcmdStatus,inestlevel,rreturn,FCMD_EXECSHORTHELP)
call fcmd_writeblockvector (rcmdStatus,inestlevel,rreturn,FCMD_EXECSHORTHELP)
call fcmd_copyvector (rcmdStatus,inestlevel,rreturn,FCMD_EXECSHORTHELP)
call fcmd_extractfespacefromhier (rcmdStatus,inestlevel,rreturn,FCMD_EXECSHORTHELP)
call fcmd_extractmeshfromhier (rcmdStatus,inestlevel,rreturn,FCMD_EXECSHORTHELP)
call fcmd_extractsubvector (rcmdStatus,inestlevel,rreturn,FCMD_EXECSHORTHELP)
call fcmd_l2projection (rcmdStatus,inestlevel,rreturn,FCMD_EXECSHORTHELP)
call fcmd_writeucd (rcmdStatus,inestlevel,rreturn,FCMD_EXECSHORTHELP)
call fcmd_daxpyvector (rcmdStatus,inestlevel,rreturn,FCMD_EXECSHORTHELP)
call fcmd_clearvector (rcmdStatus,inestlevel,rreturn,FCMD_EXECSHORTHELP)
call fcmd_scalevector (rcmdStatus,inestlevel,rreturn,FCMD_EXECSHORTHELP)
call fcmd_mathfunction (rcmdStatus,inestlevel,rreturn,FCMD_EXECSHORTHELP,"",bunknown)
call fcmd_math2function (rcmdStatus,inestlevel,rreturn,FCMD_EXECSHORTHELP,"",bunknown)
call fcmd_simplefunction (rcmdStatus,inestlevel,rreturn,FCMD_EXECSHORTHELP,"",bunknown)
else
! Get the command.
call cmdprs_dequoteStd(Rvalues(1)%svalue,scommand)
if (scommand .eq. "help") then
call fcmd_help (rcmdStatus,inestlevel,rreturn,FCMD_EXECLONGHELP)
else if (scommand .eq. "run") then
call fcmd_internal_run (rcmdStatus,rreturn,FCMD_EXECLONGHELP)
else if (scommand .eq. "exit") then
call fcmd_halt (rcmdStatus,rreturn,FCMD_EXECLONGHELP)
else if (scommand .eq. "meminfo") then
call fcmd_meminfo (rcmdStatus,rreturn,FCMD_EXECLONGHELP)
else if (scommand .eq. "delete") then
call fcmd_delete (rcmdStatus,inestlevel,rreturn,FCMD_EXECLONGHELP)
else if (scommand .eq. "destroy") then
call fcmd_destroy (rcmdStatus,inestlevel,rreturn,FCMD_EXECLONGHELP)
else if (scommand .eq. "show") then
call fcmd_show (rcmdStatus,inestlevel,rreturn,FCMD_EXECLONGHELP)
else if (scommand .eq. "info") then
call fcmd_info (rcmdStatus,inestlevel,rreturn,FCMD_EXECLONGHELP)
else if (scommand .eq. "halt") then
call fcmd_halt (rcmdStatus,rreturn,FCMD_EXECLONGHELP)
else if (scommand .eq. "printf") then
call fcmd_printf (rcmdStatus,rreturn,FCMD_EXECLONGHELP)
else if (scommand .eq. "sprintf") then
call fcmd_sprintf (rcmdStatus,rreturn,FCMD_EXECLONGHELP)
else if (scommand .eq. "read2dprm") then
call fcmd_read2dprm (rcmdStatus,inestlevel,rreturn,FCMD_EXECLONGHELP)
else if (scommand .eq. "read2dtri") then
call fcmd_read2dtri (rcmdStatus,inestlevel,rreturn,FCMD_EXECLONGHELP)
else if (scommand .eq. "meshrefine") then
call fcmd_meshrefine (rcmdStatus,inestlevel,rreturn,FCMD_EXECLONGHELP)
else if (scommand .eq. "meshhierarchy") then
call fcmd_meshhierarchy (rcmdStatus,inestlevel,rreturn,FCMD_EXECLONGHELP)
else if (scommand .eq. "fespace") then
call fcmd_fespace (rcmdStatus,inestlevel,rreturn,FCMD_EXECLONGHELP)
else if (scommand .eq. "fehierarchy") then
call fcmd_fehierarchy (rcmdStatus,inestlevel,rreturn,FCMD_EXECLONGHELP)
else if (scommand .eq. "mlevelprjhierarchy") then
call fcmd_mlevelprjhierarchy (rcmdStatus,inestlevel,rreturn,FCMD_EXECLONGHELP)
else if (scommand .eq. "createblockvector") then
call fcmd_createblockvector (rcmdStatus,inestlevel,rreturn,FCMD_EXECLONGHELP)
else if (scommand .eq. "readblockvector") then
call fcmd_readblockvector (rcmdStatus,inestlevel,rreturn,FCMD_EXECLONGHELP)
else if (scommand .eq. "writeblockvector") then
call fcmd_writeblockvector (rcmdStatus,inestlevel,rreturn,FCMD_EXECLONGHELP)
else if (scommand .eq. "copyvector") then
call fcmd_copyvector (rcmdStatus,inestlevel,rreturn,FCMD_EXECLONGHELP)
else if (scommand .eq. "interpolatevector") then
call fcmd_interpolatevector (rcmdStatus,inestlevel,rreturn,FCMD_EXECLONGHELP)
else if (scommand .eq. "extractfespacefromhier") then
call fcmd_extractfespacefromhier (rcmdStatus,inestlevel,rreturn,FCMD_EXECLONGHELP)
else if (scommand .eq. "extractmeshfromhier") then
call fcmd_extractmeshfromhier (rcmdStatus,inestlevel,rreturn,FCMD_EXECLONGHELP)
else if (scommand .eq. "extractsubvector") then
call fcmd_extractsubvector (rcmdStatus,inestlevel,rreturn,FCMD_EXECLONGHELP)
else if (scommand .eq. "l2projection") then
call fcmd_l2projection (rcmdStatus,inestlevel,rreturn,FCMD_EXECLONGHELP)
else if (scommand .eq. "writeucd") then
call fcmd_writeucd (rcmdStatus,inestlevel,rreturn,FCMD_EXECLONGHELP)
else if (scommand .eq. "daxpyvector") then
call fcmd_daxpyvector (rcmdStatus,inestlevel,rreturn,FCMD_EXECLONGHELP)
else if (scommand .eq. "clearvector") then
call fcmd_clearvector (rcmdStatus,inestlevel,rreturn,FCMD_EXECLONGHELP)
else if (scommand .eq. "scalevector") then
call fcmd_scalevector (rcmdStatus,inestlevel,rreturn,FCMD_EXECLONGHELP)
else
call output_line ("help: Unknown command.")
end if
end if
! Ok.
rreturn%ctype = STYPE_INTEGER
end subroutine
! ***************************************************************************
! Auzxiliary routines
! ***************************************************************************
!<subroutine>
subroutine fcmd_getparameters (Rvarspec,Iindex,bsuccess,serrormsg,rcollection,&
inestlevel,Rvalues)
!<description>
! Checks parameters and finds indices of optional parameters.
!</description>
!<input>
! Variable specification. Contains name and mandatory types vor the
! parameters in Rvalues. Parameters without a tag are mandatory
! and their number has to match the non-anynomous variables in Rvalues.
! Tagged variables are optional and searched for in Rvalues.
! For every variable in Snames, Itypes must specify a mandatory type,
! Iindex will receive the index of the named (optional) variables
! in Rvalues.
type(t_varspec), dimension(:), intent(in) :: Rvarspec
! Collection object that contains all variables of the program.
type(t_collection), intent(in) :: rcollection
! Level of nesting
integer, intent(in) :: inestlevel
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(in), optional :: Rvalues
!</input>
!<output>
! For each named variable in Snames, this array receives an index
! where this variable can be found in Rvalues. The index is =0
! if the variable does not appear in Rvalues.
! The unnamed variables receive indices 1,2,3,...
integer, dimension(:), intent(out) :: Iindex
! Returns TRUE if the parameters match in number and type the definitions
! in Snames/Itypes. if FALSE, serrormsg gets an error message.
logical, intent(out) :: bsuccess
character(len=*), intent(out) :: serrormsg
!</output>
!</subroutine>
! local variables
integer :: i,j,nuntagged
integer :: ctype
character(len=SYS_NAMELEN) :: ssection
logical :: bexists
bsuccess = .false.
Iindex(:) = 0
serrormsg = ""
! Figure out the number of untagged variables
do nuntagged = 1,size(Rvarspec)
if (Rvarspec(nuntagged)%svartag .ne. "") exit
end do
nuntagged = nuntagged-1
! This must match the number of arguments.
if (nuntagged .gt. 0) then
if (.not. present (Rvalues)) return
if (ubound(Rvalues,1) .lt. nuntagged) then
serrormsg = "Not enough arguments."
return
end if
do i=1,nuntagged
if (Rvalues(i)%svartag .ne. "") then
serrormsg = "Not enough arguments."
return
end if
end do
else
! If there are no arguments and all are optional, that's ok.
if (.not. present (Rvalues)) then
bsuccess = .true.
return
end if
end if
! Fill the indices of the unnamed variables. Stop if a type does not match.
do i=1,nuntagged
if (Rvarspec(i)%ctype .ne. STYPE_UNDEFINED) then
if (Rvalues(i)%ctype .ne. Rvarspec(i)%ctype) then
serrormsg = "Invalid arguments."
return
end if
end if
Iindex(i) = i
end do
! Now find the optional parameters.
do i=nuntagged+1,size(Rvarspec)
do j=nuntagged+1,size(Rvalues)
if (Rvarspec(i)%svartag .eq. Rvalues(j)%svartag) then
if (Rvarspec(i)%ctype .ne. STYPE_UNDEFINED) then
! Cancel if the type is wrong.
if (Rvarspec(i)%ctype .ne. Rvalues(j)%ctype) then
serrormsg = "Invalid arguments."
return
end if
end if
! Remember the index, parameter done.
Iindex(i) = j
exit
end if
end do
end do
! Check the parameters which have to fulfil the type in the collection
! to be correct.
do i=1,size(Rvarspec)
if (Rvarspec(i)%ccollectiontype .ne. COLLCT_UNDEFINED) then
! Check if we have this parameter
if (Iindex(i) .ne. 0) then
! Is this a parameter from the collection?
if (Rvalues(Iindex(i))%svarname .eq. "") then
serrormsg = "Unknown variable"
return
end if
call cmdprs_getSymbolSection (rcollection,Rvalues(Iindex(i))%svarname,&
inestlevel,ssection,bexists)
if (.not. bexists) then
serrormsg = "Unknown variable: "//trim(Rvalues(Iindex(i))%svarname)
return
end if
! Is this parameter present in the collection?
ctype = collct_gettype (rcollection, Rvalues(Iindex(i))%svarname, ssectionName=ssection)
if (ctype .ne. Rvarspec(i)%ccollectionType) then
serrormsg = "Invalid type: "//trim(Rvalues(Iindex(i))%svarname)
return
end if
end if
end if
end do
bsuccess = .true.
end subroutine
! ***************************************************************************
! internal subroutines, only help messages
! ***************************************************************************
!<subroutine>
subroutine fcmd_internal_run (rcmdStatus,rreturn,cexecmode,Rvalues)
!<description>
! Command: RUN.
! Internal command, this routine only provides help text.
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Type of execution mode. One of the FCMD_EXECxxxx constants.
integer, intent(in) :: cexecmode
!</inputoutput>
!<input>
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(in), optional :: Rvalues
!</input>
!<output>
! Return value
type(t_symbolValue), intent(inout) :: rreturn
!</output>
!</subroutine>
! local variables
select case (cexecmode)
case (FCMD_EXECSHORTHELP)
! Print a short help message and return
call output_line (" run - Execute script.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
case (FCMD_EXECLONGHELP)
! Print a long help message and return
call output_line ("run() - Execute a script on hard disc.")
call output_lbrk ()
call output_line ("Usage on the command line:")
call output_line (" run ""[filename/path]""")
call output_lbrk ()
call output_line ("Usage in a script:")
call output_line (" run (""[filename/path]"")")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
end select
rreturn%ctype = STYPE_INTEGER
end subroutine
! ***************************************************************************
!<subroutine>
subroutine fcmd_internal_print (rcmdStatus,rreturn,cexecmode,Rvalues)
!<description>
! Command: RUN.
! Internal command, this routine only provides help text.
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Type of execution mode. One of the FCMD_EXECxxxx constants.
integer, intent(in) :: cexecmode
!</inputoutput>
!<input>
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(in), optional :: Rvalues
!</input>
!<output>
! Return value
type(t_symbolValue), intent(inout) :: rreturn
!</output>
!</subroutine>
! local variables
select case (cexecmode)
case (FCMD_EXECSHORTHELP)
! Print a short help message and return
call output_line (" print - Print some text.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
case (FCMD_EXECLONGHELP)
! Print a long help message and return
call output_line ("print - prints some text to the terminal.")
call output_lbrk ()
call output_line ("Usage on command line:")
call output_line (" PRINT ""[some text]""")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
end select
rreturn%ctype = STYPE_INTEGER
end subroutine
! ***************************************************************************
! General FEAT commands and expressions
! ***************************************************************************
!<subroutine>
subroutine fcmd_halt (rcmdStatus,rreturn,cexecmode,Rvalues)
!<description>
! Command: HALT.
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Type of execution mode. One of the FCMD_EXECxxxx constants.
integer, intent(in) :: cexecmode
!</inputoutput>
!<input>
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(in), optional :: Rvalues
!</input>
!<output>
! Return value
type(t_symbolValue), intent(inout) :: rreturn
!</output>
!</subroutine>
! local variables
select case (cexecmode)
case (FCMD_EXECSHORTHELP)
! Print a short help message and return
call output_line (" exit - Exits the command line/a running loop.")
call output_line (" halt() - Exits the command line/Stop the program.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
case (FCMD_EXECLONGHELP)
! Print a long help message and return
call output_line ("halt - Stops a running program or close interactive command line.")
call output_lbrk ()
call output_line ("Usage:")
call output_line (" halt()")
call output_lbrk ()
call output_lbrk ()
call output_line ("exit - Exit a loop in a program.")
call output_lbrk ()
call output_line ("Usage in a script:")
call output_line (" exit")
call output_lbrk ()
call output_lbrk ()
call output_line ("exit - Close interactive command line, return to terminal.")
call output_lbrk ()
call output_line ("Usage on command line:")
call output_line (" exit")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
end select
rcmdStatus%bterminate = .true.
rreturn%ctype = STYPE_INTEGER
end subroutine
! ***************************************************************************
!<subroutine>
subroutine fcmd_meminfo (rcmdStatus,rreturn,cexecmode,Rvalues)
!<description>
! Command: HALT.
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Type of execution mode. One of the FCMD_EXECxxxx constants.
integer, intent(in) :: cexecmode
!</inputoutput>
!<input>
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(in), optional :: Rvalues
!</input>
!<output>
! Return value
type(t_symbolValue), intent(inout) :: rreturn
!</output>
!</subroutine>
! local variables
select case (cexecmode)
case (FCMD_EXECSHORTHELP)
! Print a short help message and return
call output_line (" meminfo() - Information about memory management.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
case (FCMD_EXECLONGHELP)
! Print a long help message and return
call output_line ("meminfo - Information about memory management.")
call output_lbrk ()
call output_line ("Usage:")
call output_line (" meminfo()")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
end select
call storage_info (.true.)
rreturn%ctype = STYPE_INTEGER
end subroutine
! ***************************************************************************
!<subroutine>
subroutine fcmd_show (rcmdStatus,inestlevel,rreturn,cexecmode,Rvalues)
!<description>
! Command: INFO.
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Level of nesting
integer, intent(in) :: inestlevel
! Type of execution mode. One of the FCMD_EXECxxxx constants.
integer, intent(in) :: cexecmode
!</inputoutput>
!<input>
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(in), optional :: Rvalues
!</input>
!<output>
! Return value
type(t_symbolValue), intent(inout) :: rreturn
!</output>
!</subroutine>
! Command arguments
type(t_varspec), dimension(1), parameter :: Rvarspec = &
(/ t_varspec("", STYPE_UNDEFINED, COLLCT_UNDEFINED) &
/)
integer, dimension(size(Rvarspec)) :: Iindex
logical :: bsuccess
character(len=SYS_STRLEN) :: serrormsg
! local variables
character(len=SYS_NAMELEN) :: svalname,ssection
character(len=SYS_STRLEN) :: svalue
integer :: ctype
logical :: bexists
select case (cexecmode)
case (FCMD_EXECSHORTHELP)
! Print a short help message and return
call output_line (" show() - Show environment variable (if possible).")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
case (FCMD_EXECLONGHELP)
! Print a long help message and return
call output_line ("show - Show content about an environment vairbale.")
call output_lbrk ()
call output_line ("Usage:")
call output_line (" show ()")
call output_line (" show ([name])")
call output_lbrk ()
call output_line ("If possible, this routine prints information about an")
call output_line ("environment variable to the terminal. For standard types")
call output_line ("(int, double, string,...), the value is returned.")
call output_line ("For extended types (e.g. meshes), status information")
call output_line ("is returned.")
call output_line ("If no variable is specified, the environment information")
call output_line ("for all variables is shown.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
end select
if (.not. present(Rvalues)) then
! Environment statistics.
call output_lbrk ()
call output_line ("Environment statistics:")
call output_lbrk ()
! Print the current status of the collection.
call collct_printStatistics (rcmdStatus%rcollection)
else
! Check parameters
call fcmd_getparameters (Rvarspec,Iindex,bsuccess,serrormsg,&
rcmdStatus%rcollection,inestlevel,Rvalues)
if (.not. bsuccess) then
call output_line (serrormsg)
return
end if
! Get the identifiers
svalname = Rvalues(1)%svarname
if (svalname .eq. "") then
call output_line ("Unknown environment variable!")
return
end if
! That's an awful task. Figure out the type at first.
! Then get the value and/or print information.
call cmdprs_getSymbolSection (rcmdStatus%rcollection,svalname,inestlevel,ssection)
ctype = collct_gettype (rcmdStatus%rcollection, svalname, bexists=bexists, &
ssectionName=ssection)
if (.not. bexists) then
call output_line ("Unknown environment variable!")
else
select case (ctype)
case (COLLCT_INTEGER)
call output_line (trim(sys_siL(&
collct_getvalue_int (rcmdStatus%rcollection, svalname) ,10)))
case (COLLCT_REAL)
call output_line (trim(sys_sdEL(&
collct_getvalue_real (rcmdStatus%rcollection, svalname) ,10)))
case (COLLCT_STRING)
call collct_getvalue_string (rcmdStatus%rcollection, svalname, svalue)
call output_line (svalue)
case default
call output_line ("No information available.")
end select
end if
end if
! Ok.
rreturn%ctype = STYPE_INTEGER
end subroutine
! ***************************************************************************
!<subroutine>
subroutine fcmd_info (rcmdStatus,inestlevel,rreturn,cexecmode,Rvalues)
!<description>
! Command: INFO.
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Level of nesting
integer, intent(in) :: inestlevel
! Type of execution mode. One of the FCMD_EXECxxxx constants.
integer, intent(in) :: cexecmode
!</inputoutput>
!<input>
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(in), optional :: Rvalues
!</input>
!<output>
! Return value
type(t_symbolValue), intent(inout) :: rreturn
!</output>
!</subroutine>
! Command arguments
type(t_varspec), dimension(1), parameter :: Rvarspec = &
(/ t_varspec("", STYPE_UNDEFINED, COLLCT_UNDEFINED) &
/)
integer, dimension(size(Rvarspec)) :: Iindex
logical :: bsuccess
character(len=SYS_STRLEN) :: serrormsg
! local variables
character(len=COLLCT_MLNAME) :: ssection
character(len=SYS_NAMELEN) :: svalname
character(len=SYS_STRLEN) :: svalue
integer :: ctype
logical :: bexists
type(t_triangulation), pointer :: p_rtriangulation
type(t_meshhierarchy), pointer :: p_rmeshhierarchy
type(t_fespaceLevel), pointer :: p_rfespace
type(t_feHierarchy), pointer :: p_rfeHierarchy
type(t_vectorBlock), pointer :: p_rvectorBlock
type(t_vectorScalar), pointer :: p_rvectorScalar
select case (cexecmode)
case (FCMD_EXECSHORTHELP)
! Print a short help message and return
call output_line (" info() - Detailed information about an environment variable.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
case (FCMD_EXECLONGHELP)
! Print a long help message and return
call output_line ("info - Detailed information about environment variables.")
call output_lbrk ()
call output_line ("Usage:")
call output_line (" info [name]")
call output_lbrk ()
call output_line ("Shows detailed information about an environment variable.")
call output_line ("This includes type, value,...")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
end select
! Check parameters
call fcmd_getparameters (Rvarspec,Iindex,bsuccess,serrormsg,&
rcmdStatus%rcollection,inestlevel,Rvalues)
if (.not. bsuccess) then
call output_line (serrormsg)
return
end if
! Get the identifiers
svalname = Rvalues(1)%svarname
if (svalname .eq. "") then
call output_line ("Unknown environment variable!")
return
end if
! That's an awful task. Figure out the type at first.
! Then get the value and/or print information.
call cmdprs_getSymbolSection (rcmdStatus%rcollection,svalname,inestlevel,ssection)
ctype = collct_gettype (rcmdStatus%rcollection, svalname, bexists=bexists, &
ssectionName=ssection)
if (.not. bexists) then
call output_line ("Unknown environment variable!")
else
call output_line ("Variable: "//svalname)
select case (ctype)
case (COLLCT_INTEGER)
call output_line ("Type : Integer")
call output_line ("Content : ",bnolinebreak=.true., bnotrim=.true.)
call output_line (trim(sys_siL(&
collct_getvalue_int (rcmdStatus%rcollection, svalname, ssectionName=ssection) ,10)))
case (COLLCT_REAL)
call output_line ("Type : Double precision")
call output_line ("Content : ",bnolinebreak=.true., bnotrim=.true.)
call output_line (trim(sys_sdEL(&
collct_getvalue_real (rcmdStatus%rcollection, svalname, ssectionName=ssection) ,10)))
case (COLLCT_STRING)
call output_line ("Type : string")
call output_line ("Content : ",bnolinebreak=.true., bnotrim=.true.)
call collct_getvalue_string (rcmdStatus%rcollection, svalname, svalue, ssectionName=ssection)
call output_line (svalue)
case (COLLCT_BOUNDARY)
call output_line ("Type : Boundary object (2D)")
case (COLLCT_TRIA)
call output_line ("Type : Triangulation object")
call output_lbrk ()
p_rtriangulation => collct_getvalue_tria (rcmdStatus%rcollection, svalname, ssectionName=ssection)
call tria_infoStatistics (p_rtriangulation,.true.)
case (COLLCT_MSHHIERARCHY)
call output_line ("Type : Mesh hierarchy")
call output_lbrk ()
p_rmeshhierarchy => collct_getvalue_mshh (rcmdStatus%rcollection, svalname, ssectionName=ssection)
call mshh_printHierStatistics (p_rmeshhierarchy)
case (COLLCT_FESPACE)
call output_line ("Type : FE space")
call output_lbrk ()
p_rfeSpace => collct_getvalue_fesp (rcmdStatus%rcollection, svalname, ssectionName=ssection)
call fesph_infoStatistics (p_rfeSpace,.true.)
call spdiscr_infoBlockDiscr (p_rfeSpace%p_rdiscretisation)
case (COLLCT_FEHIERARCHY)
call output_line ("Type : Mesh hierarchy")
call output_lbrk ()
p_rfeHierarchy => collct_getvalue_feh (rcmdStatus%rcollection, svalname, ssectionName=ssection)
call fesph_printHierStatistics (p_rfeHierarchy)
case (COLLCT_MLPRJHIERARCHY)
call output_line ("Type : Multilevel projection hierarchy")
call output_lbrk ()
case (COLLCT_BLKVECTOR)
call output_line ("Type : Block vector")
call output_lbrk ()
p_rvectorBlock => collct_getvalue_vec (rcmdStatus%rcollection, svalname, ssectionName=ssection)
call lsysbl_infoVector (p_rvectorBlock)
case (COLLCT_SCAVECTOR)
call output_line ("Type : Scalar vector")
call output_lbrk ()
p_rvectorScalar => collct_getvalue_vecsca (rcmdStatus%rcollection, svalname, ssectionName=ssection)
call lsyssc_infoVector (p_rvectorScalar)
case default
call output_line ("Type : "//sys_siL(ctype,10))
end select
end if
! Ok.
rreturn%ctype = STYPE_INTEGER
end subroutine
! ***************************************************************************
!<subroutine>
subroutine fcmd_destroy (rcmdStatus,inestlevel,rreturn,cexecmode,Rvalues)
!<description>
! Command: destroy.
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Level of nesting
integer, intent(in) :: inestlevel
! Type of execution mode. One of the FCMD_EXECxxxx constants.
integer, intent(in) :: cexecmode
!</inputoutput>
!<input>
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(in), optional :: Rvalues
!</input>
!<output>
! Return value
type(t_symbolValue), intent(inout) :: rreturn
!</output>
!</subroutine>
! Command arguments
type(t_varspec), dimension(1), parameter :: Rvarspec = &
(/ t_varspec("", STYPE_UNDEFINED, COLLCT_UNDEFINED) &
/)
integer, dimension(size(Rvarspec)) :: Iindex
logical :: bsuccess
character(len=SYS_STRLEN) :: serrormsg
! local variables
character(len=COLLCT_MLNAME) :: ssection
character(len=SYS_NAMELEN) :: svalname
logical :: bexists
select case (cexecmode)
case (FCMD_EXECSHORTHELP)
! Print a short help message and return
call output_line (" destroy() - Destroys a variable and releases memory.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
case (FCMD_EXECLONGHELP)
! Print a long help message and return
call output_line ("destroy - Destroys a variable. Releases any associated memory..")
call output_lbrk ()
call output_line ("Usage:")
call output_line (" destroy([name])")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
end select
! Check parameters
call fcmd_getparameters (Rvarspec,Iindex,bsuccess,serrormsg,&
rcmdStatus%rcollection,inestlevel,Rvalues)
if (.not. bsuccess) then
call output_line (serrormsg)
return
end if
! Get the identifiers
svalname = Rvalues(1)%svarname
! Destroy the variable
call cmdprs_getSymbolSection (rcmdStatus%rcollection,svalname,inestlevel,ssection,bexists)
if (bexists) then
call do_destroy (rcmdStatus,svalname,ssection,.true.)
end if
! Ok.
rreturn%ctype = STYPE_INTEGER
end subroutine
! ***************************************************************************
!<subroutine>
subroutine fcmd_delete (rcmdStatus,inestlevel,rreturn,cexecmode,Rvalues)
!<description>
! Command: delete.
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Level of nesting
integer, intent(in) :: inestlevel
! Type of execution mode. One of the FCMD_EXECxxxx constants.
integer, intent(in) :: cexecmode
!</inputoutput>
!<input>
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(in), optional :: Rvalues
!</input>
!<output>
! Return value
type(t_symbolValue), intent(inout) :: rreturn
!</output>
!</subroutine>
! Command arguments
type(t_varspec), dimension(1), parameter :: Rvarspec = &
(/ t_varspec("", STYPE_UNDEFINED, COLLCT_UNDEFINED) &
/)
integer, dimension(size(Rvarspec)) :: Iindex
logical :: bsuccess
character(len=SYS_STRLEN) :: serrormsg
! local variables
character(len=COLLCT_MLNAME) :: ssection
character(len=SYS_NAMELEN) :: svalname
logical :: bexists
select case (cexecmode)
case (FCMD_EXECSHORTHELP)
! Print a short help message and return
call output_line (" delete() - Delete variable from environment.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
case (FCMD_EXECLONGHELP)
! Print a long help message and return
call output_line ("delete - Delete a variable from the environment.")
call output_lbrk ()
call output_line ("Usage:")
call output_line (" delete ([name])")
call output_lbrk ()
call output_line ("WARNING: This does not release probably associated memory!")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
end select
! Check parameters
call fcmd_getparameters (Rvarspec,Iindex,bsuccess,serrormsg,&
rcmdStatus%rcollection,inestlevel,Rvalues)
if (.not. bsuccess) then
call output_line (serrormsg)
return
end if
! Get the identifiers
svalname = Rvalues(1)%svarname
! Destroy the variable
call cmdprs_getSymbolSection (rcmdStatus%rcollection,svalname,inestlevel,ssection,bexists)
if (bexists) then
call collct_deletevalue (rcmdStatus%rcollection, svalname,ssectionName=ssection)
end if
! Ok.
rreturn%ctype = STYPE_INTEGER
end subroutine
! ***************************************************************************
!<subroutine>
subroutine fcmd_printf (rcmdStatus,rreturn,cexecmode,Rvalues)
!<description>
! Command: PRINTF.
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Type of execution mode. One of the FCMD_EXECxxxx constants.
integer, intent(in) :: cexecmode
!</inputoutput>
!<input>
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(in), optional :: Rvalues
!</input>
!<output>
! Return value
type(t_symbolValue), intent(inout) :: rreturn
!</output>
!</subroutine>
! local variables
character (len=SYS_STRLEN) :: stemp,stemp2
select case (cexecmode)
case (FCMD_EXECSHORTHELP)
! Print a short help message and return
call output_line (" printf() - Print text to the terminal.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
case (FCMD_EXECLONGHELP)
! Print a long help message and return
call output_line ("printf - Print text to the termininal.")
call output_lbrk ()
call output_line ("Usage:")
call output_line (" printf(""[format string]"",...)")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
end select
rreturn%ctype = STYPE_INTEGER
if (present(Rvalues)) then
if (Rvalues(1)%ctype .eq. STYPE_STRING) then
! Evaluate the arguments.
stemp = Rvalues(1)%svalue
call sioprs_qualifyString (stemp,Rvalues(2:))
! Print to terminal
call cmdprs_dequoteStd(stemp,stemp2)
call output_line (stemp2)
! Worked.
return
end if
end if
! If we come to here, there is something wrong.
call output_line ("Invalid arguments!")
end subroutine
! ***************************************************************************
!<subroutine>
subroutine fcmd_sprintf (rcmdStatus,rreturn,cexecmode,Rvalues)
!<description>
! Command: SPRINTF.
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Type of execution mode. One of the FCMD_EXECxxxx constants.
integer, intent(in) :: cexecmode
!</inputoutput>
!<input>
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(inout), optional :: Rvalues
!</input>
!<output>
! Return value
type(t_symbolValue), intent(inout) :: rreturn
!</output>
!</subroutine>
! local variables
character (len=SYS_STRLEN) :: stemp
select case (cexecmode)
case (FCMD_EXECSHORTHELP)
! Print a short help message and return
call output_line (" sprintf() - Print text to a string.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
case (FCMD_EXECLONGHELP)
! Print a long help message and return
call output_line ("sprintf - Print text to a string.")
call output_lbrk ()
call output_line ("Usage:")
call output_line (" sprintf([destination string],""[format string]"",...)")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
end select
rreturn%ctype = STYPE_INTEGER
if (present(Rvalues)) then
if (size(Rvalues) .ge. 2) then
if ((Rvalues(1)%ctype .eq. STYPE_STRING) .and.&
(Rvalues(2)%ctype .eq. STYPE_STRING)) then
! Evaluate the arguments.
stemp = Rvalues(2)%svalue
if (size(Rvalues) .ge. 3) then
call sioprs_qualifyString (stemp,Rvalues(3:))
else
call sioprs_qualifyString (stemp)
end if
! Print to string
Rvalues(1)%svalue = trim(stemp)
Rvalues(1)%ilength = len_trim(stemp)
call tpsym_saveSymbol (Rvalues(1))
! Worked.
return
end if
end if
end if
! If we come to here, there is something wrong.
call output_line ("Invalid arguments!")
end subroutine
! ***************************************************************************
subroutine do_destroy (rcmdStatus,svalname,svalsection,bverbose)
!<description>
! Command handler: DESTROY.
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
!</inputoutput>
!<input>
! Name of the variable to destroy
character(len=*), intent(in) :: svalname
! Name of the section containing the variable
character(len=*), intent(in) :: svalsection
! Print vebose messages
logical, intent(in) :: bverbose
!</input>
! local variables
integer :: ctype,itag
logical :: bexists,bdelete
type(t_boundary), pointer :: p_rboundary
type(t_triangulation), pointer :: p_rtriangulation
type(t_meshhierarchy), pointer :: p_rmeshhierarchy
type(t_feSpaceLevel), pointer :: p_rfeSpace
type(t_feHierarchy), pointer :: p_rfeHierarchy
type(t_interlevelProjectionHier), pointer :: p_rinterlevelProjectionHier
type(t_vectorBlock), pointer :: p_rvectorBlock
type(t_vectorScalar), pointer :: p_rvectorScalar
! That's an awful task. Figure out the type at first.
! Then get the value and/or print information.
ctype = collct_gettype (rcmdStatus%rcollection, svalname, bexists=bexists, ssectionName=svalsection)
if (.not. bexists) then
if (bverbose) then
call output_line ("Unknown environment variable!")
end if
else
! Get the user defined tag. If the tag is set to 1, do not destroy the variable
! but only delete it -- it is associated to another structure!
itag = collct_gettag(rcmdStatus%rcollection, svalname, ssectionName=svalsection)
bdelete = .true.
if (itag .eq. 0) then
select case (ctype)
case (COLLCT_INTEGER,COLLCT_REAL,COLLCT_STRING)
! Primitive type
case (COLLCT_BOUNDARY)
! Boundary object
p_rboundary => collct_getvalue_bdry (rcmdStatus%rcollection, svalname,ssectionName=svalsection)
call boundary_release(p_rboundary)
deallocate(p_rboundary)
case (COLLCT_TRIA)
! Boundary object
p_rtriangulation => collct_getvalue_tria (rcmdStatus%rcollection, svalname,ssectionName=svalsection)
call tria_done(p_rtriangulation)
deallocate(p_rtriangulation)
case (COLLCT_MSHHIERARCHY)
! Boundary object
p_rmeshhierarchy => collct_getvalue_mshh (rcmdStatus%rcollection, svalname,ssectionName=svalsection)
call mshh_releaseHierarchy(p_rmeshhierarchy)
deallocate(p_rmeshhierarchy)
case (COLLCT_FESPACE)
! Boundary object
p_rfeSpace => collct_getvalue_fesp (rcmdStatus%rcollection, svalname,ssectionName=svalsection)
call fesph_releaseFEspace(p_rfeSpace)
deallocate(p_rfeSpace)
case (COLLCT_FEHIERARCHY)
! Boundary object
p_rfeHierarchy => collct_getvalue_feh (rcmdStatus%rcollection, svalname,ssectionName=svalsection)
call fesph_releaseHierarchy(p_rfeHierarchy)
deallocate(p_rfeHierarchy)
case (COLLCT_MLPRJHIERARCHY)
! Multilevel projection hierarchy
p_rinterlevelProjectionHier => collct_getvalue_mlprjh (rcmdStatus%rcollection, svalname,&
ssectionName=svalsection)
call mlprj_releasePrjHierarchy(p_rinterlevelProjectionHier)
deallocate(p_rinterlevelProjectionHier)
case (COLLCT_BLKVECTOR)
! Multilevel projection hierarchy
p_rvectorBlock => collct_getvalue_vec (rcmdStatus%rcollection, svalname,&
ssectionName=svalsection)
call lsysbl_releaseVector(p_rvectorBlock)
deallocate(p_rvectorBlock)
case (COLLCT_SCAVECTOR)
! Multilevel projection hierarchy
p_rvectorScalar => collct_getvalue_vecsca (rcmdStatus%rcollection, svalname,&
ssectionName=svalsection)
call lsyssc_releaseVector(p_rvectorScalar)
deallocate(p_rvectorScalar)
case default
call output_line ("Unknown type, variable cannot be destroyed!")
bdelete = .false.
end select
end if
if (bdelete) then
call collct_deletevalue (rcmdStatus%rcollection, svalname, ssectionName=svalsection)
end if
end if
end subroutine
! ***************************************************************************
!<subroutine>
subroutine fcmd_read2dprm (rcmdStatus,inestlevel,rreturn,cexecmode,Rvalues)
!<description>
! Command: READ2DPRM.
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Level of nesting
integer, intent(in) :: inestlevel
! Type of execution mode. One of the FCMD_EXECxxxx constants.
integer, intent(in) :: cexecmode
!</inputoutput>
!<input>
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(in), optional :: Rvalues
!</input>
!<output>
! Return value
type(t_symbolValue), intent(inout) :: rreturn
!</output>
!</subroutine>
! Command arguments
type(t_varspec), dimension(2), parameter :: Rvarspec = &
(/ t_varspec("", STYPE_VAR, COLLCT_UNDEFINED), & ! Variable name
t_varspec("", STYPE_STRING, COLLCT_UNDEFINED) & ! File name
/)
integer, dimension(size(Rvarspec)) :: Iindex
logical :: bsuccess
character(len=SYS_STRLEN) :: serrormsg
! local variables
logical :: bexists
character(len=SYS_STRLEN) :: sfilename
character(len=COLLCT_MLNAME) :: sname, ssection
type(t_boundary), pointer :: p_rboundary
select case (cexecmode)
case (FCMD_EXECSHORTHELP)
! Print a short help message and return
call output_line (" read2dprm() - Read 2D .prm file.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
case (FCMD_EXECLONGHELP)
! Print a long help message and return
call output_line ("read2dprm - Read 2D .PRM file.")
call output_lbrk ()
call output_line ("Usage:")
call output_line (" read2dprm ([varname],[filename])")
call output_lbrk ()
call output_line ("Read in a .prm file and store it using the name [variable].")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
end select
! Check parameters
call fcmd_getparameters (Rvarspec,Iindex,bsuccess,serrormsg,&
rcmdStatus%rcollection,inestlevel,Rvalues)
if (.not. bsuccess) then
call output_line (serrormsg)
return
end if
! Get the identifier and file name
sname = Rvalues(1)%svarname
call cmdprs_dequoteStd(Rvalues(2)%svalue,sfilename)
if ((sname .eq. "") .or. (sfilename .eq. "")) then
call output_line ("Invalid arguments.")
return
end if
! Open the file and read.
inquire(file=trim(sfilename), exist=bexists)
if (.not. bexists) then
call output_line ("File not found!")
return
else
call output_line ("Reading file: "//trim(sfilename))
! Read
allocate (p_rboundary)
call boundary_read_prm(p_rboundary, sfilename)
! Remove old value from collection if present
call cmdprs_getSymbolSection (rcmdStatus%rcollection,sname,inestlevel,ssection)
call do_destroy(rcmdStatus,sname,ssection,.false.)
! Add to the collection
call collct_setvalue_bdry (rcmdStatus%rcollection, sname, p_rboundary, .true., &
ssectionName=ssection)
end if
! Ok.
rreturn%ctype = STYPE_INTEGER
end subroutine
! ***************************************************************************
!<subroutine>
subroutine fcmd_read2dtri (rcmdStatus,inestlevel,rreturn,cexecmode,Rvalues)
!<description>
! Command: READ2DTRI.
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Level of nesting
integer, intent(in) :: inestlevel
! Type of execution mode. One of the FCMD_EXECxxxx constants.
integer, intent(in) :: cexecmode
!</inputoutput>
!<input>
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(in), optional :: Rvalues
!</input>
!<output>
! Return value
type(t_symbolValue), intent(inout) :: rreturn
!</output>
!</subroutine>
! Command arguments
type(t_varspec), dimension(3), parameter :: Rvarspec = &
(/ t_varspec("", STYPE_VAR, COLLCT_UNDEFINED), &
t_varspec("", STYPE_STRING, COLLCT_UNDEFINED), &
t_varspec("boundary", STYPE_VAR, COLLCT_BOUNDARY) &
/)
integer, dimension(size(Rvarspec)) :: Iindex
logical :: bsuccess
character(len=SYS_STRLEN) :: serrormsg
! local variables
logical :: bexists
character(len=SYS_STRLEN) :: sfilename, stoken
character(len=COLLCT_MLNAME) :: sname,ssection
type(t_boundary), pointer :: p_rboundary
type(t_triangulation), pointer :: p_rtriangulation
select case (cexecmode)
case (FCMD_EXECSHORTHELP)
! Print a short help message and return
call output_line (" read2dtri() - Read 2D .tri file.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
case (FCMD_EXECLONGHELP)
! Print a long help message and return
call output_line ("read2dtri - Read 2D .TRI file.")
call output_lbrk ()
call output_line ("Usage:")
call output_line (" read2dtri ([varname],[filename] [,boundary=[varbd]]")
call output_lbrk ()
call output_line ("Read in a .tri file and store it using the name [variable].")
call output_line ("If BOUNDARY is specified, the triangulation is connected")
call output_line ("to a boundary object varbd.")
call output_lbrk ()
call output_line ("Example:")
call output_line (" read2dprm (myprm,""myprmfile.prm"";");
call output_line (" read2dtri (mytri,""mytrifile.tri"",boundary=myprm);")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
end select
! Check the parameters
if (.not. present(Rvalues)) then
call output_line ("Not enough arguments.")
return
end if
if (size(Rvalues) .lt. 2) then
call output_line ("Not enough arguments.")
return
end if
! Check parameters
call fcmd_getparameters (Rvarspec,Iindex,bsuccess,serrormsg,&
rcmdStatus%rcollection,inestlevel,Rvalues)
if (.not. bsuccess) then
call output_line (serrormsg)
return
end if
! Get the identifier and file name
sname = Rvalues(1)%svarname
call cmdprs_dequoteStd(Rvalues(2)%svalue,sfilename)
nullify(p_rboundary)
if (Iindex(3) .ne. 0) then
! Get the bondary object.
stoken = Rvalues(Iindex(3))%svarname
call cmdprs_getSymbolSection (rcmdStatus%rcollection,stoken,inestlevel,ssection)
p_rboundary => collct_getvalue_bdry(rcmdStatus%rcollection,stoken,bexists=bexists,&
ssectionName=ssection)
end if
! Open the file and read.
inquire(file=trim(sfilename), exist=bexists)
if (.not. bexists) then
call output_line ("File not found!")
else
call output_line ("Reading file: "//trim(sfilename))
! Read
allocate (p_rtriangulation)
if (associated(p_rboundary)) then
call tria_readTriFile2D(p_rtriangulation, sfilename, p_rboundary)
! Create a standard mesh.
call tria_initStandardMeshFromRaw (p_rtriangulation, p_rboundary)
else
call output_line("Warning. No boundary specified!")
call tria_readTriFile2D(p_rtriangulation, sfilename)
! Create a standard mesh.
call tria_initStandardMeshFromRaw (p_rtriangulation)
end if
! Remove old value from collection if present
call cmdprs_getSymbolSection (rcmdStatus%rcollection,sname,inestlevel,ssection)
call do_destroy(rcmdStatus,sname,ssection,.false.)
! Add to the collection
call collct_setvalue_tria (rcmdStatus%rcollection, sname, p_rtriangulation, .true.,&
ssectionName=ssection)
end if
! Ok.
rreturn%ctype = STYPE_INTEGER
end subroutine
! ***************************************************************************
!<subroutine>
subroutine fcmd_meshrefine (rcmdStatus,inestlevel,rreturn,cexecmode,Rvalues)
!<description>
! Command: MESHREFINE.
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Level of nesting
integer, intent(in) :: inestlevel
! Type of execution mode. One of the FCMD_EXECxxxx constants.
integer, intent(in) :: cexecmode
!</inputoutput>
!<input>
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(in), optional :: Rvalues
!</input>
!<output>
! Return value
type(t_symbolValue), intent(inout) :: rreturn
!</output>
!</subroutine>
! Command arguments
type(t_varspec), dimension(4), parameter :: Rvarspec = &
(/ t_varspec("", STYPE_VAR, COLLCT_TRIA), &
t_varspec("levels", STYPE_INTEGER, COLLCT_UNDEFINED), &
t_varspec("boundary", STYPE_VAR, COLLCT_BOUNDARY), &
t_varspec("method", STYPE_STRING, COLLCT_UNDEFINED) &
/)
integer, dimension(size(Rvarspec)) :: Iindex
logical :: bsuccess
character(len=SYS_STRLEN) :: serrormsg
! local variables
character(len=SYS_STRLEN) :: stoken
integer :: cmethod, ilevels
integer :: i
type(t_boundary), pointer :: p_rboundary
type(t_triangulation), pointer :: p_rtriangulation
character(len=COLLCT_MLNAME) :: ssection
logical :: bexists
select case (cexecmode)
case (FCMD_EXECSHORTHELP)
! Print a short help message and return
call output_line (" meshrefine() - Refine a mesh.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
case (FCMD_EXECLONGHELP)
! Print a long help message and return
call output_line ("meshrefine - Refine a mesh.")
call output_lbrk ()
call output_line ("Usage:")
call output_line (" meshrefine ([varmesh] [, ...options...]);")
call output_lbrk ()
call output_line ("Refine a mesh with a given method one or multiple times.")
call output_line ("[varmesh] identifies the mesh to refine.")
call output_line ("The following options are possible in [...options...]:")
call output_lbrk ()
call output_line (" ... levels=[varname] ...")
call output_line (" Refine the mesh [varname] times. Default is ""levels=1"".")
call output_lbrk ()
call output_line (" ... boundary=[varname] ...")
call output_line (" Use the specified boundary object [varname] fdor boundary refinement.")
call output_line (" If not specified, no boundary object is used.")
call output_lbrk ()
call output_line (" ... method=[varname] ...")
call output_line (" Use a specific method. Default is ""method ""2levelordered"""". Possible choices:")
call output_line (" ""2levelordered"" - Use 2-level-ordering refinement.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
end select
! Check parameters
call fcmd_getparameters (Rvarspec,Iindex,bsuccess,serrormsg,&
rcmdStatus%rcollection,inestlevel,Rvalues)
if (.not. bsuccess) then
call output_line (serrormsg)
return
end if
! Get the identifier and file name
nullify(p_rboundary)
nullify(p_rtriangulation)
ilevels = 1
cmethod = 0 ! 2-level ordering
if (Iindex(2) .ne. 0) then
! Refinement levels
ilevels = Rvalues(Iindex(2))%ivalue
end if
if (Iindex(3) .ne. 0) then
! Get the bondary object.
stoken = Rvalues(Iindex(3))%svarname
call cmdprs_getSymbolSection (rcmdStatus%rcollection,stoken,inestlevel,ssection)
p_rboundary => collct_getvalue_bdry(rcmdStatus%rcollection,stoken,bexists=bexists,&
ssectionName=ssection)
end if
if (Iindex(4) .ne. 0) then
! Method
if (Rvalues(Iindex(4))%svalue .eq. "2levelordered") then
cmethod = 0
else
call output_line ("Warning: Unknown refinement method! Using default.")
cmethod = 0
end if
end if
! Get the triangulation object.
stoken = Rvalues(Iindex(1))%svarname
call cmdprs_getSymbolSection (rcmdStatus%rcollection,stoken,inestlevel,ssection)
p_rtriangulation => collct_getvalue_tria(rcmdStatus%rcollection,stoken,ssectionName=ssection)
call output_line ("Refining mesh... [",bnolinebreak=.true.)
! Refine the mesh
select case (cmethod)
case (0)
! 2-level ordered
do i = 1,ilevels
call output_line (" "//trim(sys_siL(i,10)),bnolinebreak=.true.)
! Boundary present?
if (associated(p_rboundary)) then
call tria_quickRefine2LevelOrdering(1,p_rtriangulation)
else
call tria_quickRefine2LevelOrdering(1,p_rtriangulation,p_rboundary)
end if
end do
! Create a standard mesh.
if (associated(p_rboundary)) then
call tria_initStandardMeshFromRaw (p_rtriangulation)
else
call tria_initStandardMeshFromRaw (p_rtriangulation,p_rboundary)
end if
call output_line ("]")
end select
! Ok.
rreturn%ctype = STYPE_INTEGER
end subroutine
! ***************************************************************************
!<subroutine>
subroutine fcmd_meshhierarchy (rcmdStatus,inestlevel,rreturn,cexecmode,Rvalues)
!<description>
! Command: MESHIHIERARCHY.
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Level of nesting
integer, intent(in) :: inestlevel
! Type of execution mode. One of the FCMD_EXECxxxx constants.
integer, intent(in) :: cexecmode
!</inputoutput>
!<input>
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(in), optional :: Rvalues
!</input>
!<output>
! Return value
type(t_symbolValue), intent(inout) :: rreturn
!</output>
!</subroutine>
! Command arguments
type(t_varspec), dimension(5), parameter :: Rvarspec = &
(/ t_varspec("", STYPE_VAR, COLLCT_UNDEFINED), &
t_varspec("mesh", STYPE_VAR, COLLCT_TRIA), &
t_varspec("boundary", STYPE_VAR, COLLCT_BOUNDARY), &
t_varspec("levels", STYPE_INTEGER, COLLCT_UNDEFINED), &
t_varspec("method", STYPE_INTEGER, COLLCT_UNDEFINED) &
/)
integer, dimension(size(Rvarspec)) :: Iindex
logical :: bsuccess
character(len=SYS_STRLEN) :: serrormsg
! local variables
character(len=SYS_STRLEN) :: stoken
integer :: cmethod, ilevels
type(t_boundary), pointer :: p_rboundary
type(t_triangulation), pointer :: p_rtriangulation
character(len=COLLCT_MLNAME) :: sname,ssection
type(t_meshHierarchy), pointer :: p_rmeshHierarchy
logical :: bexists
select case (cexecmode)
case (FCMD_EXECSHORTHELP)
! Print a short help message and return
call output_line (" meshhierarchy() - Create a mesh hierarchy.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
case (FCMD_EXECLONGHELP)
! Print a long help message and return
call output_line ("meshhierarchy - Create a mesh hierarchy.")
call output_lbrk ()
call output_line ("Usage:")
call output_line (" meshhierarchy ([varname] [, ...options...])")
call output_lbrk ()
call output_line ("Refine a mesh with a given method one or multiple times.")
call output_line ("[varname] identifies the variable to create.")
call output_line ("The following options are possible in [...options...]:")
call output_lbrk ()
call output_line (" ... mesh=[varname] ...")
call output_line (" Use mesh [varname] as coarse mesh of teh hierarchy.")
call output_line (" Mandatory argument")
call output_lbrk ()
call output_line (" ... boundary=[varname] ...")
call output_line (" Use the specified boundary object [varname] for boundary refinement.")
call output_line (" If not specified, no boundary object is used.")
call output_lbrk ()
call output_line (" ... levels=[varname] ...")
call output_line (" Creates a hierarchy of [varname] levels. Default is ""levels=1"".")
call output_lbrk ()
call output_line (" ... method=""[varname]"" ...")
call output_line (" Use a specific method. Default is ""method ""2levelordered"""". Possible choices:")
call output_line (" 2levelordered - Use 2-level-ordering refinement.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
end select
! Check parameters
call fcmd_getparameters (Rvarspec,Iindex,bsuccess,serrormsg,&
rcmdStatus%rcollection,inestlevel,Rvalues)
if (.not. bsuccess) then
call output_line (serrormsg)
return
end if
! Get the identifier and file name
nullify(p_rboundary)
nullify(p_rtriangulation)
sname = Rvalues(1)%svarname
ilevels = 1
cmethod = 0 ! 2-level ordering
if (Iindex(2) .ne. 0) then
! Get the triangulation object.
stoken = Rvalues(Iindex(2))%svarname
call cmdprs_getSymbolSection (rcmdStatus%rcollection,stoken,inestlevel,ssection)
p_rtriangulation => collct_getvalue_tria(rcmdStatus%rcollection,stoken,ssectionName=ssection)
end if
if (Iindex(3) .ne. 0) then
! Get the bondary object.
stoken = Rvalues(Iindex(3))%svarname
call cmdprs_getSymbolSection (rcmdStatus%rcollection,stoken,inestlevel,ssection)
p_rboundary => collct_getvalue_bdry(rcmdStatus%rcollection,stoken,bexists=bexists,&
ssectionName=ssection)
end if
if (Iindex(4) .ne. 0) then
! Refinement levels
ilevels = Rvalues(Iindex(4))%ivalue
end if
if (Iindex(5) .ne. 0) then
! Method
if (Rvalues(Iindex(5))%svalue .eq. "2levelordered") then
cmethod = 0
else
call output_line ("Warning: Unknown refinement method! Using default.")
cmethod = 0
end if
end if
if (.not. associated (p_rtriangulation)) then
call output_line ("Invalid triangulation!")
return
end if
! Create the hierarchy.
allocate(p_rmeshHierarchy)
! Create the hierarchy
select case (cmethod)
case (0)
! 2-level ordered
! Boundary present?
if (associated(p_rboundary)) then
call output_line ("Creating mesh hierarchy... [1",bnolinebreak=.true.)
call mshh_initHierarchy (p_rmeshHierarchy,p_rtriangulation,0,ilevels,&
rboundary=p_rboundary)
call mshh_refineHierarchy2lv (p_rmeshHierarchy,ilevels,&
rboundary=p_rboundary,bprint=.true.)
else
call output_line ("Warning: No boundary present!")
call output_line ("Creating mesh hierarchy... [1",bnolinebreak=.true.)
call mshh_initHierarchy (p_rmeshHierarchy,p_rtriangulation,0,ilevels)
call mshh_refineHierarchy2lv (p_rmeshHierarchy,ilevels,bprint=.true.)
end if
call output_line ("]")
end select
! Remove old value from collection if present
call cmdprs_getSymbolSection (rcmdStatus%rcollection,sname,inestlevel,ssection)
call do_destroy(rcmdStatus,sname,ssection,.false.)
! Add to the collection
call collct_setvalue_mshh (rcmdStatus%rcollection, sname, p_rmeshHierarchy, .true.,&
ssectionName=ssection)
! Ok.
rreturn%ctype = STYPE_INTEGER
end subroutine
! ***************************************************************************
subroutine fgetDiscr(rtriangulation,rdiscr,rboundary,rcollection)
!<description>
! Callback routine to set up a block discretisation.
!</description>
!<input>
! Triangulation structure
type(t_triangulation), intent(in) :: rtriangulation
! Definition of the boundary
type(t_boundary), intent(in), optional :: rboundary
! Collection structure with information about the discretisation
type(t_collection), intent(inout), optional :: rcollection
!</input>
!<output>
! Block discretisation structure
type(t_blockDiscretisation), intent(out) :: rdiscr
!</output>
! local variables
integer :: i,nspaces
logical :: bexists
integer :: celtri,celquad,ccubtri,ccubquad
integer, dimension(:), allocatable :: p_IelementIdsTri
integer, dimension(:), allocatable :: p_IelementIdsQuad
integer, dimension(:), allocatable :: p_IcubIdsTri
integer, dimension(:), allocatable :: p_IcubIdsQuad
nspaces = rcollection%IquickAccess(1)
allocate(p_IelementIdsTri(nspaces))
allocate(p_IelementIdsQuad(nspaces))
allocate(p_IcubIdsTri(nspaces))
allocate(p_IcubIdsQuad(nspaces))
call collct_getvalue_intarr (rcollection, "IelementIdsTri", p_IelementIdsTri, bexists=bexists)
call collct_getvalue_intarr (rcollection, "IelementIdsQuad", p_IelementIdsQuad, bexists=bexists)
call collct_getvalue_intarr (rcollection, "IcubIdsTri", p_IcubIdsTri, bexists=bexists)
call collct_getvalue_intarr (rcollection, "IcubIdsQuad", p_IcubIdsQuad, bexists=bexists)
select case (rtriangulation%ndim)
case (NDIM2D)
! Create a block discretisation of the specific size.
call spdiscr_initBlockDiscr (rdiscr,nspaces,rtriangulation,rboundary)
! Create the sub-discretisation structures.
celtri = 0
celquad = 0
ccubtri = 0
ccubquad = 0
do i=1,nspaces
celtri = p_IelementIdsTri(i)
celquad = p_IelementIdsQuad(i)
ccubtri = p_IcubIdsTri(i)
ccubquad = p_IcubIdsQuad(i)
if (celquad .eq. 0) then
! Pure tri space
call spdiscr_initDiscr_simple (rdiscr%RspatialDiscr(i), &
INT(celtri,I32),INT(ccubtri,I32),rtriangulation, &
rboundary)
else if (celtri .eq. 0) then
! Pure quad space
call spdiscr_initDiscr_simple (rdiscr%RspatialDiscr(i), &
INT(celquad,I32),INT(ccubquad,I32),rtriangulation, &
rboundary)
else
! Combined space
call spdiscr_initDiscr_triquad (rdiscr%RspatialDiscr(i), &
int(celtri,I32), INT(celquad,I32),&
int(ccubtri,I32), INT(ccubquad,I32),rtriangulation, &
rboundary)
end if
end do
case default
call output_line("Error. Dimension not supported!")
call sys_halt()
end select
end subroutine
! ***************************************************************************
subroutine prepare_fgetDiscr(rcollection,rcmdStatus,nspaces,&
p_IelementIdsTri,p_IelementIdsQuad,p_IcubIdsTri,p_IcubIdsQuad)
!<description>
! Prepares setting up a discretisation.
! Must be called in advance to fgetDiscr.
!</description>
!<input>
! Number of components
integer, intent(in) :: nspaces
! List of element id's for tri/tetra elements
integer, dimension(:), pointer :: p_IelementIdsTri
! List of element id's for quad/hexa elements
integer, dimension(:), pointer :: p_IelementIdsQuad
! List of cubature id's for tri/tetra elements
integer, dimension(:), pointer :: p_IcubIdsTri
! List of cubature id's for quad/hexa elements
integer, dimension(:), pointer :: p_IcubIdsQuad
!</input>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout), target :: rcmdStatus
! Collection structure with information about the discretisation
type(t_collection), intent(inout), optional :: rcollection
!</inputoutput>
rcollection%p_rnextCollection => rcmdStatus%rcollection
rcollection%IquickAccess(1) = nspaces
if (associated(p_IelementIdsTri)) then
call collct_setvalue_intarr (rcollection, "IelementIdsTri", p_IelementIdsTri, .true.)
end if
if (associated(p_IelementIdsQuad)) then
call collct_setvalue_intarr (rcollection, "IelementIdsQuad", p_IelementIdsQuad, .true.)
end if
if (associated(p_IcubIdsTri)) then
call collct_setvalue_intarr (rcollection, "IcubIdsTri", p_IcubIdsTri, .true.)
end if
if (associated(p_IcubIdsQuad)) then
call collct_setvalue_intarr (rcollection, "IcubIdsQuad", p_IcubIdsQuad, .true.)
end if
end subroutine
! ***************************************************************************
!<subroutine>
subroutine fcmd_fespace (rcmdStatus,inestlevel,rreturn,cexecmode,Rvalues)
!<description>
! Command: FESPACE.
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Level of nesting
integer, intent(in) :: inestlevel
! Type of execution mode. One of the FCMD_EXECxxxx constants.
integer, intent(in) :: cexecmode
!</inputoutput>
!<input>
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(in), optional :: Rvalues
!</input>
!<output>
! Return value
type(t_symbolValue), intent(inout) :: rreturn
!</output>
!</subroutine>
! Command arguments
type(t_varspec), dimension(9), parameter :: Rvarspec = &
(/ t_varspec("", STYPE_VAR, COLLCT_UNDEFINED), &
t_varspec("mesh", STYPE_VAR, COLLCT_TRIA), &
t_varspec("boundary", STYPE_VAR, COLLCT_BOUNDARY), &
t_varspec("components", STYPE_INTEGER, COLLCT_UNDEFINED), &
t_varspec("trielements", STYPE_STRING, COLLCT_UNDEFINED), &
t_varspec("quadelements", STYPE_STRING, COLLCT_UNDEFINED), &
t_varspec("tricub", STYPE_STRING, COLLCT_UNDEFINED), &
t_varspec("quadcub", STYPE_STRING, COLLCT_UNDEFINED), &
t_varspec("concat", STYPE_STRING, COLLCT_UNDEFINED) &
/)
integer, dimension(size(Rvarspec)) :: Iindex
logical :: bsuccess
character(len=SYS_STRLEN) :: serrormsg
! local variables
logical :: bexists,berror
character(len=SYS_STRLEN) :: stoken
integer :: ncomponents
integer :: i,j,istart,iend,ilength
type(t_boundary), pointer :: p_rboundary
type(t_triangulation), pointer :: p_rtriangulation
character(len=COLLCT_MLNAME) :: sname,ssection
character(len=SYS_STRLEN) :: strielements,squadelements,stricub,squadcub,sconcat
type(t_feSpaceLevel), pointer :: p_rfeSpace
type(t_feSpaceLevel), pointer :: p_rfeSpace1,p_rfeSpace2
type (t_collection) :: rcollection
integer, dimension(:), pointer :: p_IelementIdsTri,p_IelementIdsQuad
integer, dimension(:), pointer :: p_IcubIdsTri,p_IcubIdsQuad
select case (cexecmode)
case (FCMD_EXECSHORTHELP)
! Print a short help message and return
call output_line (" fespace() - Create a FE space.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
case (FCMD_EXECLONGHELP)
! Print a long help message and return
call output_line ("fespace - Create an FE space.")
call output_lbrk ()
call output_line ("Usage:")
call output_line (" fespace ([varname] [, ...options...])")
call output_lbrk ()
call output_line ("Creates an FE space that can be used to set up matrices/vectors.")
call output_line ("[varname] identifies the variable to create.")
call output_line ("The following options are possible in [...options...]:")
call output_lbrk ()
call output_line (" ... mesh=[varname] ...")
call output_line (" Use mesh [varname] as coarse mesh of the hierarchy.")
call output_line (" Mandatory argument")
call output_lbrk ()
call output_line (" ... boundary=[varname] ...")
call output_line (" Use boundary definition [varname] for refinements.")
call output_lbrk ()
call output_line (" ... components=[num] ...")
call output_line (" Creates a FE space with [num] components. Mandatory argument.")
call output_line (" Must be defined in advance to all element/cubature specifications.")
call output_lbrk ()
call output_line (" ... trielements=""EL_xxx EL_xxx EL_xxx"" ...")
call output_line (" Specifies a list of TRI/TETRA elemnent types to be used for")
call output_line (" triangular/tetrahedral elements. There must be one ID per component.")
call output_lbrk ()
call output_line (" ... quadelements=""EL_xxx EL_xxx EL_xxx"" ...")
call output_line (" Specifies a list of QUAD/HEXA elemnent types to be used for")
call output_line (" quadrilateral/hexahedral elements. There must be one ID per component.")
call output_lbrk ()
call output_line (" ... tricub=""CUB_xxx CUB_xxx CUB_xxx"" ...")
call output_line (" Specifies a list of TRI/TETRA cubature formulas to be used for")
call output_line (" triangular/tetrahedral elements. There must be one ID per component.")
call output_line (" If not defined, the default cubature formula is used.")
call output_lbrk ()
call output_line (" ... quadcub=""CUB_xxx CUB_xxx CUB_xxx"" ...")
call output_line (" Specifies a list of QUAD/HEXA cubature formulas to be used for")
call output_line (" quadrilateral/hexahedral elements. There must be one ID per component.")
call output_line (" If not defined, the default cubature formula is used.")
call output_lbrk ()
call output_line ("Alternative usage:")
call output_line (" fespace ([varname] , concat=""[var1] [var2] ..."")")
call output_lbrk ()
call output_line ("Forms a FE-space by concatenation of other FE-spaces..")
call output_line ("""[var1] [var2] ..."" must be a list of FE spaces to be concatenated.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
end select
! Check parameters
call fcmd_getparameters (Rvarspec,Iindex,bsuccess,serrormsg,&
rcmdStatus%rcollection,inestlevel,Rvalues)
if (.not. bsuccess) then
call output_line (serrormsg)
return
end if
! Get the identifiers
sname = Rvalues(1)%svarname
sconcat = ""
ncomponents = 0
nullify(p_rboundary)
nullify(p_rtriangulation)
nullify(p_rfeSpace)
nullify(p_rfeSpace1)
nullify(p_rfeSpace2)
strielements = ""
squadelements = ""
stricub = ""
squadcub = ""
if (Iindex(2) .ne. 0) then
! Get the triangulation object.
stoken = Rvalues(Iindex(2))%svarname
call cmdprs_getSymbolSection (rcmdStatus%rcollection,stoken,inestlevel,ssection)
p_rtriangulation => collct_getvalue_tria(rcmdStatus%rcollection,stoken,ssectionName=ssection)
end if
if (Iindex(3) .ne. 0) then
! Get the bondary object.
stoken = Rvalues(Iindex(3))%svarname
call cmdprs_getSymbolSection (rcmdStatus%rcollection,stoken,inestlevel,ssection)
p_rboundary => collct_getvalue_bdry(rcmdStatus%rcollection,stoken,bexists=bexists,&
ssectionName=ssection)
end if
if (Iindex(4) .ne. 0) then
! Number of components
ncomponents = Rvalues(Iindex(4))%ivalue
end if
if (Iindex(5) .ne. 0) then
! tri-elements
call cmdprs_dequoteStd(Rvalues(Iindex(5))%svalue,strielements)
end if
if (Iindex(6) .ne. 0) then
! Quad-elements
call cmdprs_dequoteStd(Rvalues(Iindex(6))%svalue,squadelements)
end if
if (Iindex(7) .ne. 0) then
! Tri-cubature
call cmdprs_dequoteStd(Rvalues(Iindex(7))%svalue,stricub)
end if
if (Iindex(8) .ne. 0) then
! Quad-Cubature
call cmdprs_dequoteStd(Rvalues(Iindex(8))%svalue,squadcub)
end if
if (Iindex(9) .ne. 0) then
! Concatenation
sconcat = Rvalues(Iindex(9))%svalue
end if
if (sconcat .ne. "") then
! Concatenation of FE-spaces.
if (cmdprs_counttokens(sconcat," ") .lt. 2) then
call output_line("Error. Not enough source spaces specified!")
berror = .true.
else
! Concatenate the first two.
istart = 0
iend = 0
call cmdprs_nexttoken (sconcat,istart,iend,ilength,cseparator=" ")
sname = sconcat(istart:iend)
p_rfeSpace1 => collct_getvalue_fesp(rcmdStatus%rcollection,sname,bexists=bexists)
if (.not. bexists) then
call output_line("Error. 1st source FE space does not exist.")
berror = .true.
end if
if (.not. berror) then
call cmdprs_nexttoken (sconcat,istart,iend,ilength,cseparator=" ")
sname = sconcat(istart:iend)
p_rfeSpace2 => collct_getvalue_fesp(rcmdStatus%rcollection,sname,bexists=bexists)
if (.not. bexists) then
call output_line("Error. 1st source FE space does not exist.")
berror = .true.
end if
end if
if (.not. berror) then
! Concat.
call fesph_concatFeSpaces (p_rfeSpace1,p_rfeSpace2,p_rfeSpace,p_rtriangulation)
! Now the case that there are even more spaces.
do i=3,cmdprs_counttokens(sconcat," ")
! Shift the spaces.
p_rfeSpace1 => p_rfeSpace
! Get the next one.
call cmdprs_nexttoken (sconcat,istart,iend,ilength,cseparator=" ")
sname = sconcat(istart:iend)
p_rfeSpace2 => collct_getvalue_fesp(rcmdStatus%rcollection,sname,bexists=bexists)
if (.not. bexists) then
call output_line("Warning. Invalid source space """//trim(sname)//""". Ignored.")
! Ignore the error.
else
! Concatenate and remove the old one.
call fesph_concatFeSpaces (p_rfeSpace1,p_rfeSpace2,p_rfeSpace,p_rtriangulation)
call fesph_releaseFEspace (p_rfeSpace1)
end if
end do
end if
end if
else
if (.not. associated (p_rtriangulation)) then
call output_line ("Invalid triangulation!")
return
end if
if (ncomponents .le. 0) then
call output_line("Error. Number of components undefined!")
return
end if
berror = .false.
nullify(p_IcubIdsTri)
nullify(p_IcubIdsQuad)
nullify(p_IelementIdsTri)
nullify(p_IelementIdsQuad)
if ((strielements .ne. "") .and. (cmdprs_counttokens(strielements," ") .eq. ncomponents)) then
allocate (p_IelementIdsTri(ncomponents))
istart = 0
iend = 0
ilength = len_trim(strielements)
do i=1,ncomponents
! Parse the Id.
call cmdprs_nexttoken (strielements,istart,iend,ilength,cseparator=" ")
p_IelementIdsTri(j) = elem_igetID(strielements(istart:iend),.true.)
if (p_IelementIdsTri(j) .eq. 0) then
call output_line("Error. Invalid element ID: "//trim(stoken))
berror = .true.
exit
end if
if (elem_igetDimension(p_IelementIdsTri(j)) .ne. NDIM2D) then
call output_line("Error. Not a 2D element: "//trim(stoken))
berror = .true.
exit
end if
if (elem_igetNVE(p_IelementIdsTri(j)) .ne. 3) then
call output_line("Error. Not a tri element: "//trim(stoken))
berror = .true.
exit
end if
end do
end if
if ((.not. berror) .and. (squadelements .ne. "")) then
if (cmdprs_counttokens(squadelements," ") .eq. ncomponents) then
allocate (p_IelementIdsQuad(ncomponents))
istart = 0
iend = 0
ilength = len_trim(squadelements)
do i=1,ncomponents
! Parse the Id.
call cmdprs_nexttoken (squadelements,istart,iend,ilength,cseparator=" ")
p_IelementIdsQuad(i) = elem_igetID(squadelements(istart:iend),.true.)
if (p_IelementIdsQuad(i) .eq. 0) then
call output_line("Error. Invalid element ID: "//trim(stoken))
berror = .true.
exit
end if
if (elem_igetDimension(p_IelementIdsquad(i)) .ne. NDIM2D) then
call output_line("Error. Not a 2D element: "//trim(stoken))
berror = .true.
exit
end if
if (elem_igetNVE(p_IelementIdsquad(i)) .ne. 4) then
call output_line("Error. Not a quad element: "//trim(stoken))
berror = .true.
exit
end if
end do
else
call output_line("Error. Invalid parameters!")
berror = .true.
end if
end if
if ((.not. berror) .and. (stricub .ne. "")) then
if (cmdprs_counttokens(stricub," ") .eq. ncomponents) then
allocate (p_IcubIdsTri(ncomponents))
istart = 0
iend = 0
ilength = len_trim(stricub)
do i=1,ncomponents
! Parse the Id.
call cmdprs_nexttoken (stricub,istart,iend,ilength,cseparator=" ")
p_IcubIdsTri(i) = cub_igetID(stricub(istart:iend))
if (p_IcubIdsTri(i) .eq. 0) then
call output_line("Error. Invalid cubature ID: "//trim(stoken))
berror = .true.
exit
end if
end do
else
call output_line("Error. Invalid parameters!")
berror = .true.
end if
end if
if ((.not. berror) .and. (squadcub .ne. "")) then
if (cmdprs_counttokens(squadcub," ") .eq. ncomponents) then
allocate (p_IcubIdsquad(ncomponents))
istart = 0
iend = 0
ilength = len_trim(squadcub)
do i=1,ncomponents
! Parse the Id.
call cmdprs_nexttoken (squadcub,istart,iend,ilength,cseparator=" ")
p_IcubIdsQuad(i) = cub_igetID(squadcub(istart:iend))
if (p_IcubIdsQuad(i) .eq. 0) then
call output_line("Error. Invalid cubature ID: "//trim(stoken))
berror = .true.
exit
end if
end do
else
call output_line("Error. Invalid parameters!")
berror = .true.
end if
end if
! Create the FE space usinf fgetDiscr.
if (.not. berror) then
call collct_init (rcollection)
call prepare_fgetDiscr(rcollection,rcmdStatus,ncomponents,&
p_IelementIdsTri,p_IelementIdsQuad,p_IcubIdsTri,p_IcubIdsQuad)
allocate(p_rfeSpace)
if (associated(p_rboundary)) then
call fesph_createFEspace (p_rfeSpace,1,&
p_rtriangulation,1,fgetDiscr,rcollection,rboundary=p_rboundary)
else
call output_line ("Warning: No boundary present!")
call fesph_createFEspace (p_rfeSpace,1,&
p_rtriangulation,1,fgetDiscr,rcollection)
end if
call collct_done (rcollection)
end if
end if
if (.not. berror) then
! Remove old value from collection if present
call cmdprs_getSymbolSection (rcmdStatus%rcollection,sname,inestlevel,ssection)
call do_destroy(rcmdStatus,sname,ssection,.false.)
! Add to the collection
call collct_setvalue_fesp (rcmdStatus%rcollection, sname, p_rfeSpace, .true.,&
ssectionName=ssection)
end if
! Release allocated memory
if (associated(p_IelementIdsTri)) deallocate(p_IelementIdsTri)
if (associated(p_IelementIdsQuad)) deallocate(p_IelementIdsQuad)
if (associated(p_IcubIdsTri)) deallocate(p_IcubIdsTri)
if (associated(p_IcubIdsQuad)) deallocate(p_IcubIdsQuad)
if (berror) then
return
end if
! Ok.
rreturn%ctype = STYPE_INTEGER
end subroutine
! ***************************************************************************
!<subroutine>
subroutine fcmd_fehierarchy (rcmdStatus,inestlevel,rreturn,cexecmode,Rvalues)
!<description>
! Command: FEHIERARCHY.
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Level of nesting
integer, intent(in) :: inestlevel
! Type of execution mode. One of the FCMD_EXECxxxx constants.
integer, intent(in) :: cexecmode
!</inputoutput>
!<input>
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(in), optional :: Rvalues
!</input>
!<output>
! Return value
type(t_symbolValue), intent(inout) :: rreturn
!</output>
!</subroutine>
! Command arguments
type(t_varspec), dimension(9), parameter :: Rvarspec = &
(/ t_varspec("", STYPE_VAR, COLLCT_UNDEFINED), &
t_varspec("meshhierarchy", STYPE_VAR, COLLCT_MSHHIERARCHY), &
t_varspec("boundary", STYPE_VAR, COLLCT_BOUNDARY), &
t_varspec("components", STYPE_INTEGER, COLLCT_UNDEFINED), &
t_varspec("trielements", STYPE_STRING, COLLCT_UNDEFINED), &
t_varspec("quadelements", STYPE_STRING, COLLCT_UNDEFINED), &
t_varspec("tricub", STYPE_STRING, COLLCT_UNDEFINED), &
t_varspec("quadcub", STYPE_STRING, COLLCT_UNDEFINED), &
t_varspec("concat", STYPE_STRING, COLLCT_UNDEFINED) &
/)
integer, dimension(size(Rvarspec)) :: Iindex
logical :: bsuccess
character(len=SYS_STRLEN) :: serrormsg
! local variables
logical :: bexists,berror
character(len=SYS_STRLEN) :: stoken
integer :: ncomponents
integer :: i,istart,iend,ilength
type(t_boundary), pointer :: p_rboundary
type(t_meshhierarchy), pointer :: p_rmeshhierarchy
character(len=COLLCT_MLNAME) :: sname,ssection
character(len=SYS_STRLEN) :: strielements,squadelements,stricub,squadcub,sconcat
type(t_feHierarchy), pointer :: p_rfeSpHier
type(t_feHierarchy), pointer :: p_rfeSpHier1,p_rfeSpHier2
type (t_collection) :: rcollection
integer, dimension(:), pointer :: p_IelementIdsTri,p_IelementIdsQuad
integer, dimension(:), pointer :: p_IcubIdsTri,p_IcubIdsQuad
select case (cexecmode)
case (FCMD_EXECSHORTHELP)
! Print a short help message and return
call output_line (" fehierarchy() - Create a FE hierarchy.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
case (FCMD_EXECLONGHELP)
! Print a long help message and return
call output_line ("fehierarchy - Create a FE hierarchy.")
call output_lbrk ()
call output_line ("Usage:")
call output_line (" fehierarchy ([varname] [, ...options...])")
call output_lbrk ()
call output_line ("Creates an FE hierarchy that can be used to set up matrices/vectors.")
call output_line ("[varname] identifies the variable to create.")
call output_line ("The following options are possible in [...options...]:")
call output_lbrk ()
call output_line (" ... meshhierarchy=[varname] ...")
call output_line (" Use mesh hierarchy [varname] as basis mesh of the hierarchy.")
call output_line (" Mandatory argument.")
call output_lbrk ()
call output_line (" ... boundary=[varname] ...")
call output_line (" Use boundary definition [varname] for refinements.")
call output_lbrk ()
call output_line (" ... components=[num] ...")
call output_line (" Creates a FE space with [num] components. Mandatory argument.")
call output_line (" Must be defined in advance to all element/cubature specifications.")
call output_lbrk ()
call output_line (" ... trielements=""EL_xxx EL_xxx EL_xxx"" ...")
call output_line (" Specifies a list of TRI/TETRA elemnent types to be used for")
call output_line (" triangular/tetrahedral elements. There must be one ID per component.")
call output_lbrk ()
call output_line (" ... quadelements=""EL_xxx EL_xxx EL_xxx"" ...")
call output_line (" Specifies a list of QUAD/HEXA elemnent types to be used for")
call output_line (" quadrilateral/hexahedral elements. There must be one ID per component.")
call output_lbrk ()
call output_line (" ... tricub=""CUB_xxx CUB_xxx CUB_xxx"" ...")
call output_line (" Specifies a list of TRI/TETRA cubature formulas to be used for")
call output_line (" triangular/tetrahedral elements. There must be one ID per component.")
call output_line (" If not defined, the default cubature formula is used.")
call output_lbrk ()
call output_line (" ... quadcub=""CUB_xxx CUB_xxx CUB_xxx"" ...")
call output_line (" Specifies a list of QUAD/HEXA cubature formulas to be used for")
call output_line (" quadrilateral/hexahedral elements. There must be one ID per component.")
call output_line (" If not defined, the default cubature formula is used.")
call output_lbrk ()
call output_line ("Alternative usage:")
call output_line (" fespace ([varname] , concat=""[var1] [var2] ..."")")
call output_lbrk ()
call output_line ("Forms a FE-space hierarchy by concatenation of other FE-space hierarchies.")
call output_line ("""[var1] [var2] ..."" must be a list of FE spaces to be concatenated.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
end select
! Get the identifiers
sname = Rvalues(1)%svarname
sconcat = ""
stricub = ""
squadcub = ""
strielements = ""
squadelements = ""
ncomponents = 0
nullify(p_rboundary)
nullify(p_rmeshHierarchy)
! Check parameters
call fcmd_getparameters (Rvarspec,Iindex,bsuccess,serrormsg,&
rcmdStatus%rcollection,inestlevel,Rvalues)
if (.not. bsuccess) then
call output_line (serrormsg)
return
end if
if (Iindex(2) .ne. 0) then
! Get the triangulation object.
stoken = Rvalues(Iindex(2))%svarname
call cmdprs_getSymbolSection (rcmdStatus%rcollection,stoken,inestlevel,ssection)
p_rmeshhierarchy => collct_getvalue_mshh(rcmdStatus%rcollection,stoken,ssectionName=ssection)
end if
if (Iindex(3) .ne. 0) then
! Get the bondary object.
stoken = Rvalues(Iindex(3))%svarname
call cmdprs_getSymbolSection (rcmdStatus%rcollection,stoken,inestlevel,ssection)
p_rboundary => collct_getvalue_bdry(rcmdStatus%rcollection,stoken,bexists=bexists,&
ssectionName=ssection)
end if
if (Iindex(4) .ne. 0) then
! Number of components
ncomponents = Rvalues(Iindex(4))%ivalue
end if
if (Iindex(5) .ne. 0) then
! tri-elements
call cmdprs_dequoteStd(Rvalues(Iindex(5))%svalue,strielements)
end if
if (Iindex(6) .ne. 0) then
! Quad-elements
call cmdprs_dequoteStd(Rvalues(Iindex(6))%svalue,squadelements)
end if
if (Iindex(7) .ne. 0) then
! Tri-cubature
call cmdprs_dequoteStd(Rvalues(Iindex(7))%svalue,stricub)
end if
if (Iindex(8) .ne. 0) then
! Quad-Cubature
call cmdprs_dequoteStd(Rvalues(Iindex(8))%svalue,squadcub)
end if
if (Iindex(9) .ne. 0) then
! Concatenation
call cmdprs_dequoteStd(Rvalues(Iindex(9))%svalue,sconcat)
end if
if (sconcat .ne. "") then
! Concatenation of FE-spaces.
if (cmdprs_counttokens(sconcat," ") .lt. 2) then
call output_line("Error. Not enough source spaces specified!")
berror = .true.
else
! Concatenate the first two.
istart = 0
iend = 0
call cmdprs_nexttoken (sconcat,istart,iend,ilength,cseparator=" ")
sname = sconcat(istart:iend)
p_rfeSpHier1 => collct_getvalue_feh(rcmdStatus%rcollection,sname,bexists=bexists)
if (.not. bexists) then
call output_line("Error. 1st source FE space does not exist.")
berror = .true.
end if
if (.not. berror) then
call cmdprs_nexttoken (sconcat,istart,iend,ilength,cseparator=" ")
sname = sconcat(istart:iend)
p_rfeSpHier2 => collct_getvalue_feh(rcmdStatus%rcollection,sname,bexists=bexists)
if (.not. bexists) then
call output_line("Error. 1st source FE space does not exist.")
berror = .true.
end if
end if
if (.not. berror) then
! Concat.
call fesph_concatFeHierarchies (p_rfeSpHier1,p_rfeSpHier2,p_rfeSpHier)
! Now the case that there are even more spaces.
do i=3,cmdprs_counttokens(sconcat," ")
! Shift the spaces.
p_rfeSpHier1 => p_rfeSpHier
! Get the next one.
call cmdprs_nexttoken (sconcat,istart,iend,ilength,cseparator=" ")
sname = sconcat(istart:iend)
p_rfeSpHier2 => collct_getvalue_feh(rcmdStatus%rcollection,sname,bexists=bexists)
if (.not. bexists) then
call output_line("Warning. Invalid source space """//trim(sname)//""". Ignored.")
! Ignore the error.
else
! Concatenate and remove the old one.
call fesph_concatFeHierarchies (p_rfeSpHier1,p_rfeSpHier2,p_rfeSpHier)
call fesph_releaseHierarchy (p_rfeSpHier1)
end if
end do
end if
end if
else
if (ncomponents .le. 0) then
call output_line("Error. Number of components undefined!")
return
end if
berror = .false.
if ((strielements .ne. "") .and. (cmdprs_counttokens(strielements," ") .eq. ncomponents)) then
allocate (p_IelementIdsTri(ncomponents))
istart = 0
iend = 0
ilength = len_trim(strielements)
do i=1,ncomponents
! Parse the Id.
call cmdprs_nexttoken (strielements,istart,iend,ilength,cseparator=" ")
p_IelementIdsTri(i) = elem_igetID(strielements(istart:iend),.true.)
if (p_IelementIdsTri(i) .eq. 0) then
call output_line("Error. Invalid element ID: "//trim(strielements(istart:iend)))
berror = .true.
exit
end if
if (elem_igetDimension(p_IelementIdsTri(i)) .ne. NDIM2D) then
call output_line("Error. Not a 2D element: "//trim(strielements(istart:iend)))
berror = .true.
exit
end if
if (elem_igetNVE(p_IelementIdsTri(i)) .ne. 3) then
call output_line("Error. Not a tri element: "//trim(strielements(istart:iend)))
berror = .true.
exit
end if
end do
end if
if ((.not. berror) .and. (squadelements .ne. "")) then
if (cmdprs_counttokens(squadelements," ") .eq. ncomponents) then
allocate (p_IelementIdsQuad(ncomponents))
istart = 0
iend = 0
ilength = len_trim(squadelements)
do i=1,ncomponents
! Parse the Id.
call cmdprs_nexttoken (squadelements,istart,iend,ilength,cseparator=" ")
p_IelementIdsQuad(i) = elem_igetID(squadelements(istart:iend),.true.)
if (p_IelementIdsQuad(i) .eq. 0) then
call output_line("Error. Invalid element ID: "//trim(squadelements(istart:iend)))
berror = .true.
exit
end if
if (elem_igetDimension(p_IelementIdsQuad(i)) .ne. NDIM2D) then
call output_line("Error. Not a 2D element: "//trim(squadelements(istart:iend)))
berror = .true.
exit
end if
if (elem_igetNVE(p_IelementIdsQuad(i)) .ne. 4) then
call output_line("Error. Not a quad element: "//trim(squadelements(istart:iend)))
berror = .true.
exit
end if
end do
else
call output_line("Error. Invalid parameters!")
berror = .true.
end if
end if
if ((.not. berror) .and. (stricub .ne. "")) then
if (cmdprs_counttokens(stricub," ") .eq. ncomponents) then
allocate (p_IcubIdsTri(ncomponents))
istart = 0
iend = 0
ilength = len_trim(stricub)
do i=1,ncomponents
! Parse the Id.
call cmdprs_nexttoken (stricub,istart,iend,ilength,cseparator=" ")
p_IcubIdsTri(i) = cub_igetID(stricub(istart:iend))
if (p_IcubIdsTri(i) .eq. 0) then
call output_line("Error. Invalid cubature ID: "//trim(stricub(istart:iend)))
berror = .true.
exit
end if
end do
else
call output_line("Error. Invalid parameters!")
berror = .true.
end if
end if
if ((.not. berror) .and. (squadcub .ne. "")) then
if (cmdprs_counttokens(squadcub," ") .eq. ncomponents) then
allocate (p_IcubIdsquad(ncomponents))
istart = 0
iend = 0
ilength = len_trim(squadcub)
do i=1,ncomponents
! Parse the Id.
call cmdprs_nexttoken (squadcub,istart,iend,ilength,cseparator=" ")
p_IcubIdsquad(i) = cub_igetID(squadcub(istart:iend))
if (p_IcubIdsquad(i) .eq. 0) then
call output_line("Error. Invalid cubature ID: "//trim(squadcub(istart:iend)))
berror = .true.
exit
end if
end do
else
call output_line("Error. Invalid parameters!")
berror = .true.
end if
end if
if (.not. berror) then
! Create the FE space using fgetDiscr.
call collct_init (rcollection)
call prepare_fgetDiscr(rcollection,rcmdStatus,ncomponents,&
p_IelementIdsTri,p_IelementIdsQuad,p_IcubIdsTri,p_IcubIdsQuad)
allocate(p_rfeSpHier)
if (associated(p_rboundary)) then
call fesph_createHierarchy (p_rfeSpHier,p_rmeshHierarchy%nlevels,&
p_rmeshHierarchy,fgetDiscr,rcollection,rboundary=p_rboundary)
else
call output_line ("Warning: No boundary present!")
call fesph_createHierarchy (p_rfeSpHier,p_rmeshHierarchy%nlevels,&
p_rmeshHierarchy,fgetDiscr,rcollection)
end if
call collct_done (rcollection)
end if
end if
if (.not. berror) then
! Remove old value from collection if present
call cmdprs_getSymbolSection (rcmdStatus%rcollection,sname,inestlevel,ssection)
call do_destroy(rcmdStatus,sname,ssection,.false.)
! Add to the collection
call collct_setvalue_feh (rcmdStatus%rcollection, sname, p_rfeSpHier, .true.,&
ssectionName=ssection)
end if
! Release allocated memory
if (associated(p_IelementIdsTri)) deallocate(p_IelementIdsTri)
if (associated(p_IelementIdsQuad)) deallocate(p_IelementIdsQuad)
if (associated(p_IcubIdsTri)) deallocate(p_IcubIdsTri)
if (associated(p_IcubIdsQuad)) deallocate(p_IcubIdsQuad)
if (berror) then
return
end if
! Ok.
rreturn%ctype = STYPE_INTEGER
end subroutine
! ***************************************************************************
!<subroutine>
subroutine fcmd_extractfespacefromhier (rcmdStatus,inestlevel,rreturn,cexecmode,Rvalues)
!<description>
! Command: EXTRACTFESPACEFROMHIER.
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Level of nesting
integer, intent(in) :: inestlevel
! Type of execution mode. One of the FCMD_EXECxxxx constants.
integer, intent(in) :: cexecmode
!</inputoutput>
!<input>
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(in), optional :: Rvalues
!</input>
!<output>
! Return value
type(t_symbolValue), intent(inout) :: rreturn
!</output>
!</subroutine>
! Command arguments
type(t_varspec), dimension(3), parameter :: Rvarspec = &
(/ t_varspec("", STYPE_VAR, COLLCT_UNDEFINED), &
t_varspec("", STYPE_INTEGER, COLLCT_UNDEFINED), &
t_varspec("", STYPE_VAR, COLLCT_FEHIERARCHY) &
/)
integer, dimension(size(Rvarspec)) :: Iindex
logical :: bsuccess
character(len=SYS_STRLEN) :: serrormsg
integer :: ilevel
! local variables
character(len=COLLCT_MLNAME) :: sname,ssection
type(t_fehierarchy), pointer :: p_rfeHierarchy
type(t_feSpaceLevel), pointer :: p_rfeSpace
select case (cexecmode)
case (FCMD_EXECSHORTHELP)
! Print a short help message and return
call output_line (" extractfespacefromhier() - Extract an FE space from a hierarchy.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
case (FCMD_EXECLONGHELP)
! Print a long help message and return
call output_line ("extractfespacefromhier - Extract an FE space from a hierarchy.")
call output_lbrk ()
call output_line ("Usage:")
call output_line (" extractfespacefromhier ([varname], [varhier], [level])")
call output_lbrk ()
call output_line ("Extracts the FE-space of level [level] from the hierarchy [varhier]")
call output_line ("and stores it to the variable [varname].")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
end select
! Check parameters
call fcmd_getparameters (Rvarspec,Iindex,bsuccess,serrormsg,&
rcmdStatus%rcollection,inestlevel,Rvalues)
if (.not. bsuccess) then
call output_line (serrormsg)
return
end if
! Get the identifiers
sname = Rvalues(1)%svarname
ilevel = Rvalues(2)%ivalue
nullify(p_rfeHierarchy)
p_rfeHierarchy => collct_getvalue_feh (rcmdStatus%rcollection, Rvalues(3)%svarname)
! Get the FE space
if ((ilevel .lt. 1) .or. (ilevel .gt. p_rfeHierarchy%nlevels)) then
call output_line ("Invalid level.")
return
end if
p_rfeSpace => p_rfeHierarchy%p_rfeSpaces(ilevel)
! Remove old value from collection if present
call cmdprs_getSymbolSection (rcmdStatus%rcollection,sname,inestlevel,ssection)
call do_destroy(rcmdStatus,sname,ssection,.false.)
! Add to the collection
call collct_setvalue_fesp (rcmdStatus%rcollection, sname, p_rfeSpace, .true.,&
ssectionName=ssection)
! Set the user defined tag to 1 to mark this as "shared copy" so that
! no memory is released upon a destroy.
call collct_settag(rcmdStatus%rcollection, sname, 1, ssectionName=ssection)
! Ok.
rreturn%ctype = STYPE_INTEGER
end subroutine
! ***************************************************************************
!<subroutine>
subroutine fcmd_extractmeshfromhier (rcmdStatus,inestlevel,rreturn,cexecmode,Rvalues)
!<description>
! Command: EXTRACTMESHFROMHIER.
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Level of nesting
integer, intent(in) :: inestlevel
! Type of execution mode. One of the FCMD_EXECxxxx constants.
integer, intent(in) :: cexecmode
!</inputoutput>
!<input>
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(in), optional :: Rvalues
!</input>
!<output>
! Return value
type(t_symbolValue), intent(inout) :: rreturn
!</output>
!</subroutine>
! Command arguments
type(t_varspec), dimension(3), parameter :: Rvarspec = &
(/ t_varspec("", STYPE_VAR, COLLCT_UNDEFINED), &
t_varspec("", STYPE_INTEGER, COLLCT_UNDEFINED), &
t_varspec("", STYPE_VAR, COLLCT_MSHHIERARCHY) &
/)
integer, dimension(size(Rvarspec)) :: Iindex
logical :: bsuccess
character(len=SYS_STRLEN) :: serrormsg
integer :: ilevel
! local variables
character(len=COLLCT_MLNAME) :: sname,ssection
type(t_meshhierarchy), pointer :: p_rmeshHierarchy
type(t_triangulation), pointer :: p_rtriangulation
select case (cexecmode)
case (FCMD_EXECSHORTHELP)
! Print a short help message and return
call output_line (" extractmeshfromhier() - Extract an FE space from a hierarchy.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
case (FCMD_EXECLONGHELP)
! Print a long help message and return
call output_line ("extractmeshfromhier - Extract a mesh from a hierarchy.")
call output_lbrk ()
call output_line ("Usage:")
call output_line (" extractmeshfromhier ([varname], [varhier], [level])")
call output_lbrk ()
call output_line ("Extracts the mesh of level [level] from the mesh hierarchy [varhier]")
call output_line ("and stores it to the variable [varname].")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
end select
! Check parameters
call fcmd_getparameters (Rvarspec,Iindex,bsuccess,serrormsg,&
rcmdStatus%rcollection,inestlevel,Rvalues)
if (.not. bsuccess) then
call output_line (serrormsg)
return
end if
! Get the identifiers
sname = Rvalues(1)%svarname
ilevel = Rvalues(2)%ivalue
nullify(p_rmeshHierarchy)
p_rmeshHierarchy => collct_getvalue_mshh (rcmdStatus%rcollection, Rvalues(3)%svarname)
! Get the FE space
if ((ilevel .lt. 1) .or. (ilevel .gt. p_rmeshHierarchy%nlevels)) then
call output_line ("Invalid level.")
return
end if
p_rtriangulation => p_rmeshHierarchy%p_Rtriangulations(ilevel)
! Remove old value from collection if present
call cmdprs_getSymbolSection (rcmdStatus%rcollection,sname,inestlevel,ssection)
call do_destroy(rcmdStatus,sname,ssection,.false.)
! Add to the collection
call collct_setvalue_tria (rcmdStatus%rcollection, sname, p_rtriangulation, .true.,&
ssectionName=ssection)
! Set the user defined tag to 1 to mark this as "shared copy" so that
! no memory is released upon a destroy.
call collct_settag(rcmdStatus%rcollection, sname, 1, ssectionName=ssection)
! Ok.
rreturn%ctype = STYPE_INTEGER
end subroutine
! ***************************************************************************
!<subroutine>
subroutine fcmd_extractsubvector (rcmdStatus,inestlevel,rreturn,cexecmode,Rvalues)
!<description>
! Command: extractsubvector.
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Level of nesting
integer, intent(in) :: inestlevel
! Type of execution mode. One of the FCMD_EXECxxxx constants.
integer, intent(in) :: cexecmode
!</inputoutput>
!<input>
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(in), optional :: Rvalues
!</input>
!<output>
! Return value
type(t_symbolValue), intent(inout) :: rreturn
!</output>
!</subroutine>
! Command arguments
type(t_varspec), dimension(3), parameter :: Rvarspec = &
(/ t_varspec("", STYPE_VAR, COLLCT_UNDEFINED), &
t_varspec("", STYPE_INTEGER, COLLCT_UNDEFINED), &
t_varspec("", STYPE_VAR, COLLCT_BLKVECTOR) &
/)
integer, dimension(size(Rvarspec)) :: Iindex
logical :: bsuccess
character(len=SYS_STRLEN) :: serrormsg
integer :: icomponent
! local variables
character(len=COLLCT_MLNAME) :: sname,ssection
type(t_vectorBlock), pointer :: p_rvectorBlock
type(t_vectorScalar), pointer :: p_rvectorScalar
select case (cexecmode)
case (FCMD_EXECSHORTHELP)
! Print a short help message and return
call output_line (" extractsubvector() - Extract a subvector from a block vector.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
case (FCMD_EXECLONGHELP)
! Print a long help message and return
call output_line ("extractsubvector - Extract a subvector from a block vector.")
call output_lbrk ()
call output_line ("Usage:")
call output_line (" extractsubvector ([varname], [vecidx], [varblock])")
call output_lbrk ()
call output_line ("Extracts subvector [vecidx] from the block vector [varblock]")
call output_line ("and stores it to the variable [varname].")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
end select
! Check parameters
call fcmd_getparameters (Rvarspec,Iindex,bsuccess,serrormsg,&
rcmdStatus%rcollection,inestlevel,Rvalues)
if (.not. bsuccess) then
call output_line (serrormsg)
return
end if
! Get the identifiers
sname = Rvalues(1)%svarname
icomponent = Rvalues(2)%ivalue
nullify(p_rvectorBlock)
p_rvectorBlock => collct_getvalue_vec (rcmdStatus%rcollection, Rvalues(3)%svarname)
! Get the FE space
if ((icomponent .lt. 1) .or. (icomponent .gt. p_rvectorBlock%nblocks)) then
call output_line ("Invalid component.")
return
end if
p_rvectorScalar => p_rvectorBlock%RvectorBlock(icomponent)
! Remove old value from collection if present
call cmdprs_getSymbolSection (rcmdStatus%rcollection,sname,inestlevel,ssection)
call do_destroy(rcmdStatus,sname,ssection,.false.)
! Add to the collection
call collct_setvalue_vecsca (rcmdStatus%rcollection, sname, p_rvectorScalar, .true.,&
ssectionName=ssection)
! Set the user defined tag to 1 to mark this as "shared copy" so that
! no memory is released upon a destroy.
call collct_settag(rcmdStatus%rcollection, sname, 1, ssectionName=ssection)
! Ok.
rreturn%ctype = STYPE_INTEGER
end subroutine
! ***************************************************************************
!<subroutine>
subroutine fcmd_mlevelprjhierarchy (rcmdStatus,inestlevel,rreturn,cexecmode,Rvalues)
!<description>
! Command: MLEVELPRJHIERARCHY.
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Level of nesting
integer, intent(in) :: inestlevel
! Type of execution mode. One of the FCMD_EXECxxxx constants.
integer, intent(in) :: cexecmode
!</inputoutput>
!<input>
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(in), optional :: Rvalues
!</input>
!<output>
! Return value
type(t_symbolValue), intent(inout) :: rreturn
!</output>
!</subroutine>
! Command arguments
type(t_varspec), dimension(2), parameter :: Rvarspec = &
(/ t_varspec("", STYPE_VAR, COLLCT_UNDEFINED), &
t_varspec("fehierarchy", STYPE_VAR, COLLCT_FEHIERARCHY) &
/)
integer, dimension(size(Rvarspec)) :: Iindex
logical :: bsuccess
character(len=SYS_STRLEN) :: serrormsg
! local variables
logical :: bexists
integer :: i
character(len=COLLCT_MLNAME) :: sname,ssection
character(len=SYS_STRLEN) :: stoken
type(t_feHierarchy), pointer :: p_rfeHierarchy
type(t_interlevelProjectionHier), pointer :: p_rprjHier
select case (cexecmode)
case (FCMD_EXECSHORTHELP)
! Print a short help message and return
call output_line (" mlevelprjhierarchy() - Create a multilevel projection hierarchy.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
case (FCMD_EXECLONGHELP)
! Print a long help message and return
call output_line ("mlevelprjhierarchy - Create an multilevel projection hierarchy.")
call output_lbrk ()
call output_line ("Usage:")
call output_line (" mlevelprjhierarchy ([varname] [, ...options...])")
call output_lbrk ()
call output_line ("Creates a multilevel projection hierarchy that can be used to transfer")
call output_line ("soltion/rhs vectors from one level to another.")
call output_line ("[varname] identifies the variable to create.")
call output_line ("The following options are possible in [...options...]:")
call output_lbrk ()
call output_line (" ... fehierarchy=[varname] ...")
call output_line (" Create a multilevel projection hierarchy based on the")
call output_line (" FE space hierarchy [varname]. Mandatory argument")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
end select
! Check parameters
call fcmd_getparameters (Rvarspec,Iindex,bsuccess,serrormsg,&
rcmdStatus%rcollection,inestlevel,Rvalues)
if (.not. bsuccess) then
call output_line (serrormsg)
return
end if
! Get the identifiers
sname = Rvalues(1)%svarname
if (Iindex(2) .ne. 0) then
! Get the triangulation object.
stoken = Rvalues(Iindex(2))%svarname
call cmdprs_getSymbolSection (rcmdStatus%rcollection,stoken,inestlevel,ssection)
p_rfeHierarchy => collct_getvalue_feh(rcmdStatus%rcollection,stoken,bexists=bexists,ssectionName=ssection)
end if
if (.not. associated (p_rfeHierarchy)) then
call output_line ("Invalid FE hierarchy!")
return
end if
! Create the fe space.
allocate(p_rprjHier)
call output_line ("Creating multilevel projection hierarchy.")
! Create the FE space usinf fgetDiscr.
call mlprj_initPrjHierarchy(p_rprjHier,1,p_rfeHierarchy%nlevels)
do i = 1,p_rfeHierarchy%nlevels
call mlprj_initPrjHierarchyLevel(p_rprjHier,i,&
p_rfeHierarchy%p_rfeSpaces(i)%p_rdiscretisation)
end do
call mlprj_commitPrjHierarchy (p_rprjHier)
! Remove old value from collection if present
call cmdprs_getSymbolSection (rcmdStatus%rcollection,sname,inestlevel,ssection)
call do_destroy(rcmdStatus,sname,ssection,.false.)
! Add to the collection
call collct_setvalue_mlprjh (rcmdStatus%rcollection, sname, p_rprjHier, .true.,&
ssectionName=ssection)
! Ok.
rreturn%ctype = STYPE_INTEGER
end subroutine
! ***************************************************************************
!<subroutine>
subroutine fcmd_createblockvector (rcmdStatus,inestlevel,rreturn,cexecmode,Rvalues)
!<description>
! Command: CREATEBLOCKVECTOR.
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Level of nesting
integer, intent(in) :: inestlevel
! Type of execution mode. One of the FCMD_EXECxxxx constants.
integer, intent(in) :: cexecmode
!</inputoutput>
!<input>
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(in), optional :: Rvalues
!</input>
!<output>
! Return value
type(t_symbolValue), intent(inout) :: rreturn
!</output>
!</subroutine>
! Command arguments
type(t_varspec), dimension(2), parameter :: Rvarspec = &
(/ t_varspec("", STYPE_VAR, COLLCT_UNDEFINED), &
t_varspec("", STYPE_VAR, COLLCT_FESPACE) &
/)
integer, dimension(size(Rvarspec)) :: Iindex
logical :: bsuccess
character(len=SYS_STRLEN) :: serrormsg
! local variables
logical :: bexists
character(len=COLLCT_MLNAME) :: sname,ssection
character(len=SYS_STRLEN) :: stoken
type(t_feSpaceLevel), pointer :: p_rfeSpace
type(t_vectorBlock), pointer :: p_rvectorBlock
select case (cexecmode)
case (FCMD_EXECSHORTHELP)
! Print a short help message and return
call output_line (" createblockvector() - Create an empty block vector.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
case (FCMD_EXECLONGHELP)
! Print a long help message and return
call output_line ("createblockvector - Create an empty block vector.")
call output_lbrk ()
call output_line ("Usage:")
call output_line (" createblockvector ([varname],[varfespace])")
call output_lbrk ()
call output_line ("Creates an empty block vector..")
call output_line ("[varname] identifies the variable to create.")
call output_line ("[varfespace] defines the FE space, the vector is based on.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
end select
! Check parameters
call fcmd_getparameters (Rvarspec,Iindex,bsuccess,serrormsg,&
rcmdStatus%rcollection,inestlevel,Rvalues)
if (.not. bsuccess) then
call output_line (serrormsg)
return
end if
! Get the identifiers
sname = Rvalues(1)%svarname
stoken = Rvalues(2)%svarname
call cmdprs_getSymbolSection (rcmdStatus%rcollection,stoken,inestlevel,ssection)
p_rfeSpace => collct_getvalue_fesp(rcmdStatus%rcollection,stoken,bexists=bexists,ssectionName=ssection)
! Create the vector.
allocate(p_rvectorBlock)
call lsysbl_createVectorBlock (p_rfeSpace%p_rdiscretisation,p_rvectorBlock,.true.)
! Remove old value from collection if present
call cmdprs_getSymbolSection (rcmdStatus%rcollection,sname,inestlevel,ssection)
call do_destroy(rcmdStatus,sname,ssection,.false.)
! Add to the collection
call collct_setvalue_vec (rcmdStatus%rcollection, sname, p_rvectorBlock, .true., &
ssectionName=ssection)
! Ok.
rreturn%ctype = STYPE_INTEGER
end subroutine
! ***************************************************************************
!<subroutine>
subroutine fcmd_readblockvector (rcmdStatus,inestlevel,rreturn,cexecmode,Rvalues)
!<description>
! Command: READBLOCKVECTOR.
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Level of nesting
integer, intent(in) :: inestlevel
! Type of execution mode. One of the FCMD_EXECxxxx constants.
integer, intent(in) :: cexecmode
!</inputoutput>
!<input>
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(in), optional :: Rvalues
!</input>
!<output>
! Return value
type(t_symbolValue), intent(inout) :: rreturn
!</output>
!</subroutine>
! Command arguments
type(t_varspec), dimension(3), parameter :: Rvarspec = &
(/ t_varspec("", STYPE_VAR, COLLCT_BLKVECTOR), &
t_varspec("", STYPE_STRING, COLLCT_UNDEFINED), &
t_varspec("format", STYPE_STRING, COLLCT_UNDEFINED) &
/)
integer, dimension(size(Rvarspec)) :: Iindex
logical :: bsuccess
character(len=SYS_STRLEN) :: serrormsg
! local variables
character(len=SYS_STRLEN) :: sfilename
character(len=COLLCT_MLNAME) :: sname,ssection
character(len=SYS_STRLEN) :: stoken
type(t_vectorBlock), pointer :: p_rvectorBlock
logical :: bformatted
select case (cexecmode)
case (FCMD_EXECSHORTHELP)
! Print a short help message and return
call output_line (" readblockvector() - Read a block vector from a file.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
case (FCMD_EXECLONGHELP)
! Print a long help message and return
call output_line ("readblockvector - Read block vector from file.")
call output_lbrk ()
call output_line ("Usage:")
call output_line (" readblockvector ([varname],[filename] [,...options...]")
call output_lbrk ()
call output_line ("Read a block vector from a file.")
call output_line ("[varname] identifies the variable where to read data to.")
call output_line ("[filename] identifies the filename.")
call output_line ("The following options are possible in [...options...]:")
call output_lbrk ()
call output_line (" ... format=""unformatted"" ...")
call output_line (" Read a binary file. Default is formatted, human readable file.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
end select
! Check parameters
call fcmd_getparameters (Rvarspec,Iindex,bsuccess,serrormsg,&
rcmdStatus%rcollection,inestlevel,Rvalues)
if (.not. bsuccess) then
call output_line (serrormsg)
return
end if
! Get the identifiers
sname = Rvalues(1)%svarname
call cmdprs_dequoteStd(Rvalues(2)%svalue,sfilename)
bformatted = .true.
if (Iindex(3) .ne. 0) then
call cmdprs_dequoteStd(Rvalues(Iindex(3))%svalue,stoken)
bformatted = sys_upcase(stoken) .ne. "UNFORMATTED"
end if
call cmdprs_getSymbolSection (rcmdStatus%rcollection,sname,inestlevel,ssection)
p_rvectorBlock => collct_getvalue_vec (rcmdStatus%rcollection, sname, ssectionName=ssection)
call output_line ("Reading vector: "//trim(sfilename))
call vecio_readBlockVectorHR (p_rvectorBlock, stoken, .true.,&
0, sfilename, bformatted)
! Ok.
rreturn%ctype = STYPE_INTEGER
end subroutine
! ***************************************************************************
!<subroutine>
subroutine fcmd_writeblockvector (rcmdStatus,inestlevel,rreturn,cexecmode,Rvalues)
!<description>
! Command: WRITEBLOCKVECTOR.
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Level of nesting
integer, intent(in) :: inestlevel
! Type of execution mode. One of the FCMD_EXECxxxx constants.
integer, intent(in) :: cexecmode
!</inputoutput>
!<input>
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(in), optional :: Rvalues
!</input>
!<output>
! Return value
type(t_symbolValue), intent(inout) :: rreturn
!</output>
!</subroutine>
! Command arguments
type(t_varspec), dimension(3), parameter :: Rvarspec = &
(/ t_varspec("", STYPE_VAR, COLLCT_UNDEFINED), &
t_varspec("", STYPE_STRING, COLLCT_UNDEFINED), &
t_varspec("format", STYPE_STRING, COLLCT_UNDEFINED) &
/)
integer, dimension(size(Rvarspec)) :: Iindex
logical :: bsuccess
character(len=SYS_STRLEN) :: serrormsg
! local variables
character(len=SYS_STRLEN) :: sfilename,sformat
character(len=COLLCT_MLNAME) :: sname,ssection
character(len=SYS_STRLEN) :: stoken
type(t_vectorBlock), pointer :: p_rvectorBlock
logical :: bformatted
select case (cexecmode)
case (FCMD_EXECSHORTHELP)
! Print a short help message and return
call output_line (" writeblockvector() - Write a block vector to a file.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
case (FCMD_EXECLONGHELP)
! Print a long help message and return
call output_line ("writeblockvector - Write block vector from file.")
call output_lbrk ()
call output_line ("Usage:")
call output_line (" writeblockvector ([varname],[filename] [,...options...]")
call output_lbrk ()
call output_line ("Writes a block vector to a file.")
call output_line ("[varname] identifies the variable where to read data to.")
call output_line ("[filename] identifies the filename.")
call output_line ("The following options are possible in [...options...]:")
call output_lbrk ()
call output_line (" ... format=""unformatted"" ...")
call output_line (" Write a binary file. Default is formatted, human readable file.")
call output_lbrk ()
call output_line (" ... format=""(E20.10)"" ...")
call output_line (" Write a human readable file with the specified number format.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
end select
! Check parameters
call fcmd_getparameters (Rvarspec,Iindex,bsuccess,serrormsg,&
rcmdStatus%rcollection,inestlevel,Rvalues)
if (.not. bsuccess) then
call output_line (serrormsg)
return
end if
! Get the identifiers
sname = Rvalues(1)%svarname
call cmdprs_dequoteStd(Rvalues(2)%svalue,sfilename)
bformatted = .true.
sformat = "(E20.10)"
if (Iindex(3) .ne. 0) then
call cmdprs_dequoteStd(Rvalues(Iindex(3))%svalue,stoken)
bformatted = sys_upcase(stoken) .ne. "UNFORMATTED"
if (bformatted) sformat = stoken
end if
stoken = Rvalues(2)%svarname
call cmdprs_getSymbolSection (rcmdStatus%rcollection,sname,inestlevel,ssection)
p_rvectorBlock => collct_getvalue_vec (rcmdStatus%rcollection, sname, ssectionName=ssection)
call output_line ("Writing vector: "//trim(sfilename))
if (bformatted) then
call vecio_writeBlockVectorHR (p_rvectorBlock, "vector", .true.,&
0, sfilename, sformat)
else
call vecio_writeBlockVectorHR (p_rvectorBlock, "vector", .true.,&
0, sfilename)
end if
! Ok.
rreturn%ctype = STYPE_INTEGER
end subroutine
! ***************************************************************************
!<subroutine>
subroutine fcmd_copyvector (rcmdStatus,inestlevel,rreturn,cexecmode,Rvalues)
!<description>
! Command: copyvector.
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Level of nesting
integer, intent(in) :: inestlevel
! Type of execution mode. One of the FCMD_EXECxxxx constants.
integer, intent(in) :: cexecmode
!</inputoutput>
!<input>
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(in), optional :: Rvalues
!</input>
!<output>
! Return value
type(t_symbolValue), intent(inout) :: rreturn
!</output>
!</subroutine>
! Command arguments
type(t_varspec), dimension(2), parameter :: Rvarspec = &
(/ t_varspec("", STYPE_VAR, COLLCT_UNDEFINED), &
t_varspec("", STYPE_VAR, COLLCT_UNDEFINED) &
/)
integer, dimension(size(Rvarspec)) :: Iindex
logical :: bsuccess
character(len=SYS_STRLEN) :: serrormsg
! local variables
character(len=COLLCT_MLNAME) :: ssection
character(len=SYS_STRLEN) :: stoken
integer :: ctype1,ctype2
type(t_vectorBlock), pointer :: p_rvectorBlock1,p_rvectorBlock2
type(t_vectorScalar), pointer :: p_rvectorScalar1,p_rvectorScalar2
select case (cexecmode)
case (FCMD_EXECSHORTHELP)
! Print a short help message and return
call output_line (" copyvector() - Copy a vector to another.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
case (FCMD_EXECLONGHELP)
! Print a long help message and return
call output_line ("copyvector - Copy a scalar or block vector.")
call output_lbrk ()
call output_line ("Usage:")
call output_line (" copyvector ([varsource],[vardest])")
call output_lbrk ()
call output_line ("Copies vector [varsource] to vector [vardest].")
call output_line ("The vector may be a full block vector or a single.")
call output_line ("subvector.")
call output_lbrk ()
call output_line ("Example:")
call output_line (" copyvector (source,dest)")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
end select
! Check parameters
call fcmd_getparameters (Rvarspec,Iindex,bsuccess,serrormsg,&
rcmdStatus%rcollection,inestlevel,Rvalues)
if (.not. bsuccess) then
call output_line (serrormsg)
return
end if
stoken = Rvalues(1)%svarname
call cmdprs_getSymbolSection (rcmdStatus%rcollection,stoken,inestlevel,ssection)
ctype1 = collct_gettype (rcmdStatus%rcollection, Rvalues(1)%svarname, ssectionName=ssection)
if (ctype1 .eq. COLLCT_BLKVECTOR) then
p_rvectorBlock1 => collct_getvalue_vec (rcmdStatus%rcollection, stoken,&
ssectionName=ssection)
stoken = Rvalues(2)%svarname
call cmdprs_getSymbolSection (rcmdStatus%rcollection,stoken,inestlevel,ssection)
ctype2 = collct_gettype (rcmdStatus%rcollection, Rvalues(2)%svarname, ssectionName=ssection)
if (ctype2 .ne. COLLCT_BLKVECTOR) then
call output_line ("Source and destination not compatible.")
return
end if
p_rvectorBlock2 => collct_getvalue_vec (rcmdStatus%rcollection, stoken,&
ssectionName=ssection)
! Copy!
call lsysbl_copyVector (p_rvectorBlock1,p_rvectorBlock2)
else if (ctype1 .eq. COLLCT_SCAVECTOR) then
p_rvectorScalar1 => collct_getvalue_vecsca (rcmdStatus%rcollection, stoken,&
ssectionName=ssection)
stoken = Rvalues(2)%svarname
call cmdprs_getSymbolSection (rcmdStatus%rcollection,stoken,inestlevel,ssection)
ctype2 = collct_gettype (rcmdStatus%rcollection, Rvalues(2)%svarname, ssectionName=ssection)
if (ctype2 .ne. COLLCT_SCAVECTOR) then
call output_line ("Source and destination not compatible.")
return
end if
p_rvectorScalar2 => collct_getvalue_vecsca (rcmdStatus%rcollection, stoken,&
ssectionName=ssection)
! Copy!
call lsyssc_copyVector (p_rvectorScalar1,p_rvectorScalar2)
else
call output_line ("Invalid source vector.")
return
end if
! Ok.
rreturn%ctype = STYPE_INTEGER
end subroutine
! ***************************************************************************
!<subroutine>
subroutine fcmd_interpolatevector (rcmdStatus,inestlevel,rreturn,cexecmode,Rvalues)
!<description>
! Command: interpolate.
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Level of nesting
integer, intent(in) :: inestlevel
! Type of execution mode. One of the FCMD_EXECxxxx constants.
integer, intent(in) :: cexecmode
!</inputoutput>
!<input>
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(in), optional :: Rvalues
!</input>
!<output>
! Return value
type(t_symbolValue), intent(inout) :: rreturn
!</output>
!</subroutine>
! Command arguments
type(t_varspec), dimension(6), parameter :: Rvarspec = &
(/ t_varspec("", STYPE_VAR, COLLCT_UNDEFINED), &
t_varspec("", STYPE_INTEGER, COLLCT_UNDEFINED), &
t_varspec("", STYPE_VAR, COLLCT_UNDEFINED), &
t_varspec("", STYPE_INTEGER, COLLCT_UNDEFINED), &
t_varspec("", STYPE_VAR, COLLCT_FEHIERARCHY), &
t_varspec("", STYPE_VAR, COLLCT_MLPRJHIERARCHY) &
/)
integer, dimension(size(Rvarspec)) :: Iindex
logical :: bsuccess
character(len=SYS_STRLEN) :: serrormsg
! local variables
character(len=COLLCT_MLNAME) :: ssection
character(len=SYS_STRLEN) :: stoken
type(t_vectorBlock), pointer :: p_rvectorBlock1,p_rvectorBlock2
type(t_feHierarchy), pointer :: p_rfeHierarchy
type(t_interlevelProjectionHier), pointer :: p_rprjHier
type(t_vectorBlock), pointer :: p_rtemp1,p_rtemp2
integer :: i,isource,idest
select case (cexecmode)
case (FCMD_EXECSHORTHELP)
! Print a short help message and return
call output_line (" interpolatevector() - Interpolate a vector to another level.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
case (FCMD_EXECLONGHELP)
! Print a long help message and return
call output_line ("interpolatevector - Interpolate a vector to another level.")
call output_lbrk ()
call output_line ("Usage:")
call output_line (" interpolatevector ([varsource],[lvlsource],[vardest],[lvldest],[varhier],[mlprj])")
call output_lbrk ()
call output_line ("Interpolates vector [varsource] from level [lvlsource] to")
call output_line ("level [lvldest] and writes the result to [vardest].")
call output_line ("[varhier] specifies the FE hierarchy, the level refer to.")
call output_line ("[mlprj] specifies the projection hierarchy to be used.")
call output_line ("The method uses prolongation/interpolation for the level change.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
end select
! Check parameters
call fcmd_getparameters (Rvarspec,Iindex,bsuccess,serrormsg,&
rcmdStatus%rcollection,inestlevel,Rvalues)
if (.not. bsuccess) then
call output_line (serrormsg)
return
end if
! Get the variables.
stoken = Rvalues(1)%svarname
call cmdprs_getSymbolSection (rcmdStatus%rcollection,stoken,inestlevel,ssection)
p_rvectorBlock1 => collct_getvalue_vec (rcmdStatus%rcollection, stoken,&
ssectionName=ssection)
isource = Rvalues(2)%ivalue
stoken = Rvalues(3)%svarname
call cmdprs_getSymbolSection (rcmdStatus%rcollection,stoken,inestlevel,ssection)
p_rvectorBlock2 => collct_getvalue_vec (rcmdStatus%rcollection, stoken,&
ssectionName=ssection)
idest = Rvalues(4)%ivalue
stoken = Rvalues(5)%svarname
call cmdprs_getSymbolSection (rcmdStatus%rcollection,stoken,inestlevel,ssection)
p_rfeHierarchy => collct_getvalue_feh (rcmdStatus%rcollection, stoken,&
ssectionName=ssection)
stoken = Rvalues(6)%svarname
call cmdprs_getSymbolSection (rcmdStatus%rcollection,stoken,inestlevel,ssection)
p_rprjHier => collct_getvalue_mlprjh (rcmdStatus%rcollection, stoken,&
ssectionName=ssection)
! Go either up or down - or copy.
if (isource .eq. idest) then
call lsysbl_copyVector (p_rvectorBlock1,p_rvectorBlock2)
else if (isource .lt. idest) then
if (isource .eq. idest-1) then
! One prolongation
p_rtemp1 => p_rvectorBlock1
else
if (.not. associated (p_rfeHierarchy)) then
call output_line ("Invalid FE hierarchy!")
return
end if
! Multiple prolongations
allocate (p_rtemp1)
call lsysbl_createVectorBlock (p_rvectorBlock1,p_rtemp1,.false.)
call lsysbl_copyVector (p_rvectorBlock1,p_rtemp1)
! Create the temp vectors using the FE hierarchy.
do i=isource+1,idest-1
allocate (p_rtemp2)
call lsysbl_createVectorBlock (p_rfeHierarchy%p_rfeSpaces(i)%p_rdiscretisation,&
p_rtemp2,.false.)
call mlprj_performProlongationHier (p_rprjHier,&
i,p_rtemp1,p_rtemp2)
call lsysbl_releaseVector (p_rtemp1)
deallocate (p_rtemp1)
p_rtemp1 => p_rtemp2
end do
end if
! Final prolongation
call mlprj_performProlongationHier (p_rprjHier,&
idest,p_rtemp1,p_rvectorBlock2)
if (isource .eq. idest-1) then
! Cleanup
call lsysbl_releaseVector (p_rtemp1)
deallocate(p_rtemp1)
end if
else
! Interpolation. NOT RESTRICTION!!!
if (isource-1 .eq. idest) then
! One prolongation
p_rtemp1 => p_rvectorBlock1
else
if (.not. associated (p_rfeHierarchy)) then
call output_line ("Invalid FE hierarchy!")
return
end if
! Multiple interpolations
allocate (p_rtemp1)
call lsysbl_createVectorBlock (p_rvectorBlock1,p_rtemp1,.false.)
call lsysbl_copyVector (p_rvectorBlock1,p_rtemp1)
! Create the temp vectors using the FE hierarchy.
do i=idest-1,isource+1,-1
allocate (p_rtemp2)
call lsysbl_createVectorBlock (p_rfeHierarchy%p_rfeSpaces(i)%p_rdiscretisation,&
p_rtemp2,.false.)
call mlprj_performInterpolationHier (p_rprjHier,&
i+1,p_rtemp2,p_rtemp1)
call lsysbl_releaseVector (p_rtemp1)
deallocate (p_rtemp1)
p_rtemp1 => p_rtemp2
end do
end if
! Final interpolation
call mlprj_performInterpolationHier (p_rprjHier,&
idest+1,p_rvectorBlock2,p_rtemp1)
if (isource-1 .eq. idest) then
! Cleanup
call lsysbl_releaseVector (p_rtemp1)
deallocate(p_rtemp1)
end if
end if
! Ok.
rreturn%ctype = STYPE_INTEGER
end subroutine
! ***************************************************************************
subroutine fcoeff_analytPrj (rdiscretisation, rform, &
nelements, npointsPerElement, Dpoints, &
IdofsTest, rdomainIntSubset, &
Dcoefficients, rcollection)
! Returns values of an FE function in cubature points.
type(t_spatialDiscretisation), intent(in) :: rdiscretisation
type(t_linearForm), intent(in) :: rform
integer, intent(in) :: nelements
integer, intent(in) :: npointsPerElement
real(DP), dimension(:,:,:), intent(in) :: Dpoints
integer, dimension(:,:), intent(in) :: IdofsTest
type(t_domainIntSubset), intent(in) :: rdomainIntSubset
type(t_collection), intent(inout), optional :: rcollection
real(DP), dimension(:,:,:), intent(out) :: Dcoefficients
! local variables
integer :: icomponent
type(t_vectorBlock), pointer :: p_rvectorBlock
! Get the component and the FE function
p_rvectorBlock => rcollection%p_rvectorQuickAccess1
icomponent = rcollection%IquickAccess(1)
! Evaluate the FE function
call fevl_evaluate_sim (p_rvectorBlock%RvectorBlock(icomponent), &
rdomainIntSubset, DER_FUNC, Dcoefficients, 1)
end subroutine
! ***************************************************************************
!<subroutine>
subroutine fcmd_l2projection (rcmdStatus,inestlevel,rreturn,cexecmode,Rvalues)
!<description>
! Command: L2PROJECTION.
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Level of nesting
integer, intent(in) :: inestlevel
! Type of execution mode. One of the FCMD_EXECxxxx constants.
integer, intent(in) :: cexecmode
!</inputoutput>
!<input>
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(in), optional :: Rvalues
!</input>
!<output>
! Return value
type(t_symbolValue), intent(inout) :: rreturn
!</output>
!</subroutine>
! Command arguments
type(t_varspec), dimension(4), parameter :: Rvarspec = &
(/ t_varspec("", STYPE_VAR, COLLCT_UNDEFINED), &
t_varspec("", STYPE_VAR, COLLCT_UNDEFINED), &
t_varspec("verbose", STYPE_INTEGER, COLLCT_UNDEFINED), &
t_varspec("relerror", STYPE_DOUBLE, COLLCT_UNDEFINED) &
/)
integer, dimension(size(Rvarspec)) :: Iindex
logical :: bsuccess
character(len=SYS_STRLEN) :: serrormsg
! local variables
character(len=COLLCT_MLNAME) :: ssection
character(len=SYS_STRLEN) :: stoken
type(t_matrixScalar) :: rmatrixMass
integer :: i,ctype
logical :: bverbose
type(t_collection) :: rcollection
type(t_configL2ProjectionByMass) :: rL2ProjectionConfig
type(t_vectorBlock), pointer :: p_rvectorBlock1,p_rvectorBlock2
type(t_vectorScalar), pointer :: p_rvectorScalar1,p_rvectorScalar2
select case (cexecmode)
case (FCMD_EXECSHORTHELP)
! Print a short help message and return
call output_line (" l2projection() - Appies an L2 projection to a vector.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
case (FCMD_EXECLONGHELP)
! Print a long help message and return
call output_line ("l2projection - Appies an L2 projection to a vector.")
call output_lbrk ()
call output_line ("Usage:")
call output_line (" l2projection ([varsource],[vardest] [,...options...])")
call output_lbrk ()
call output_line ("Interpolates vector [varsource] to [vardest] using an")
call output_line ("L2-projection.")
call output_lbrk ()
call output_line ("Example:")
call output_line (" l2projection (source,dest)")
call output_lbrk ()
call output_line ("The following options are possible in [...options...]:")
call output_lbrk ()
call output_line (" ... verbose==1 ...")
call output_line (" Activate/Deactivate verbose output.")
call output_lbrk ()
call output_line (" ... relerror=[error] ...")
call output_line (" Defines the relative accuracy of the projection.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
end select
! Check parameters
call fcmd_getparameters (Rvarspec,Iindex,bsuccess,serrormsg,&
rcmdStatus%rcollection,inestlevel,Rvalues)
if (.not. bsuccess) then
call output_line (serrormsg)
return
end if
! Get the parameters
nullify(p_rvectorBlock1)
nullify(p_rvectorBlock2)
nullify(p_rvectorScalar1)
nullify(p_rvectorScalar2)
bverbose = .true.
if (Iindex(3) .ne. 0) then
bverbose = Rvalues(Iindex(3))%ivalue .ne. 0
end if
if (Iindex(4) .ne. 0) then
rL2ProjectionConfig%depsrel = Rvalues(Iindex(4))%dvalue
end if
! Vectors may be block or scalar
stoken = Rvalues(1)%svarname
call cmdprs_getSymbolSection (rcmdStatus%rcollection,stoken,inestlevel,ssection)
ctype = collct_gettype (rcollection, stoken, ssectionName=ssection)
if (ctype .eq. COLLCT_SCAVECTOR) then
p_rvectorScalar1 => collct_getvalue_vecsca (rcmdStatus%rcollection, stoken,&
ssectionName=ssection)
else if (ctype .eq. COLLCT_BLKVECTOR) then
p_rvectorBlock1 => collct_getvalue_vec (rcmdStatus%rcollection, stoken,&
ssectionName=ssection)
else
call output_line ("Invalid source vector")
return
end if
stoken = Rvalues(2)%svarname
call cmdprs_getSymbolSection (rcmdStatus%rcollection,stoken,inestlevel,ssection)
ctype = collct_gettype (rcollection, stoken, ssectionName=ssection)
if (ctype .eq. COLLCT_SCAVECTOR) then
p_rvectorScalar2 => collct_getvalue_vecsca (rcmdStatus%rcollection, stoken,&
ssectionName=ssection)
else if (ctype .eq. COLLCT_BLKVECTOR) then
p_rvectorBlock2 => collct_getvalue_vec (rcmdStatus%rcollection, stoken,&
ssectionName=ssection)
else
call output_line ("Invalid destination vector")
return
end if
if ((associated(p_rvectorScalar1) .and. .not. associated(p_rvectorScalar2)) .or. &
(associated(p_rvectorBlock1) .and. .not. associated(p_rvectorBlock2)) .or. &
(associated(p_rvectorScalar2) .and. .not. associated(p_rvectorScalar1)) .or. &
(associated(p_rvectorBlock2) .and. .not. associated(p_rvectorBlock1))) then
call output_line ("Source and destination vector not compatible.")
return
end if
if (associated(p_rvectorScalar1)) then
! Scalar projection
call lsyssc_clearVector (p_rvectorScalar2)
if (bverbose) then
call output_line ("Creating mass matrix - structure...")
end if
! Create a mass matrix in that space
call bilf_createMatrixStructure (p_rvectorScalar2%p_rspatialDiscr,&
LSYSSC_MATRIX9,rmatrixMass)
if (bverbose) then
call output_line ("Creating mass matrix - content...")
end if
call stdop_assembleSimpleMatrix (rmatrixMass,DER_FUNC,DER_FUNC,1.0_DP,.true.)
if (bverbose) then
call output_line ("Projecting...")
end if
! Do the L2 projection. Put the vector in a temporary block vector.
allocate (rcollection%p_rvectorQuickAccess1)
call lsysbl_createVecFromScalar (p_rvectorScalar1,rcollection%p_rvectorQuickAccess1)
rcollection%IquickAccess(1) = 1
call anprj_analytL2projectionByMass (p_rvectorScalar2, rmatrixMass,&
fcoeff_analytPrj, rcollection, rL2ProjectionConfig)
call lsysbl_releaseVector (rcollection%p_rvectorQuickAccess1)
deallocate (rcollection%p_rvectorQuickAccess1)
if (bverbose) then
call output_line ("Rel. error: "//trim(sys_sdEL(rL2ProjectionConfig%drelError,10)))
call output_line ("Abs. error: "//trim(sys_sdEL(rL2ProjectionConfig%dabsError,10)))
call output_line ("Iteraions : "//trim(sys_siL(rL2ProjectionConfig%iiterations,10)))
end if
! Release the mass matrix
call lsyssc_releaseMatrix (rmatrixMass)
else
! Block projection. All blocks separately.
! Clear the destination
call lsysbl_clearVector (p_rvectorBlock2)
! Loop through the components
do i=1,min(p_rvectorBlock1%nblocks,p_rvectorBlock2%nblocks)
if (bverbose) then
call output_lbrk ()
call output_line ("Component : "//trim(sys_siL(i,10)))
call output_line ("Creating mass matrix - structure...")
end if
! Create a mass matrix in that space
call bilf_createMatrixStructure (p_rvectorBlock2%p_rblockDiscr%RspatialDiscr(i),&
LSYSSC_MATRIX9,rmatrixMass)
if (bverbose) then
call output_line ("Creating mass matrix - content...")
end if
call stdop_assembleSimpleMatrix (rmatrixMass,DER_FUNC,DER_FUNC,1.0_DP,.true.)
if (bverbose) then
call output_line ("Projecting...")
end if
! Do the L2 projection
rcollection%p_rvectorQuickAccess1 => p_rvectorBlock1
rcollection%IquickAccess(1) = i
call anprj_analytL2projectionByMass (p_rvectorBlock2%RvectorBlock(i), rmatrixMass,&
fcoeff_analytPrj, rcollection, rL2ProjectionConfig)
if (bverbose) then
call output_line ("Rel. error: "//trim(sys_sdEL(rL2ProjectionConfig%drelError,10)))
call output_line ("Abs. error: "//trim(sys_sdEL(rL2ProjectionConfig%dabsError,10)))
call output_line ("Iteraions : "//trim(sys_siL(rL2ProjectionConfig%iiterations,10)))
end if
! Release the mass matrix
call lsyssc_releaseMatrix (rmatrixMass)
end do
end if
! Ok.
rreturn%ctype = STYPE_INTEGER
end subroutine
! ***************************************************************************
!<subroutine>
subroutine fcmd_writeucd (rcmdStatus,inestlevel,rreturn,cexecmode,Rvalues)
!<description>
! Command: writeucd.
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Level of nesting
integer, intent(in) :: inestlevel
! Type of execution mode. One of the FCMD_EXECxxxx constants.
integer, intent(in) :: cexecmode
!</inputoutput>
!<input>
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(in), optional :: Rvalues
!</input>
!<output>
! Return value
type(t_symbolValue), intent(inout) :: rreturn
!</output>
!</subroutine>
! Command arguments
type(t_varspec), dimension(3), parameter :: Rvarspec = &
(/ t_varspec("", STYPE_STRING, COLLCT_UNDEFINED), &
t_varspec("", STYPE_VAR, COLLCT_TRIA), &
t_varspec("", STYPE_STRING, COLLCT_UNDEFINED) &
/)
integer, dimension(size(Rvarspec)) :: Iindex
logical :: bsuccess
character(len=SYS_STRLEN) :: serrormsg
! local variables
character(len=COLLCT_MLNAME) :: ssection
character(len=SYS_STRLEN) :: sfilename,stype,svecname,sname,stoken
type(t_triangulation), pointer :: p_rtriangulation
type(t_vectorScalar), pointer :: p_rvectorScalar
real(DP), dimension(:), pointer :: p_Ddata1,p_Ddata2,p_Ddata3
type(t_ucdExport) :: rexport
integer :: istart,iend,ilength,iparam,ncomponents
logical :: bexists
integer :: ctype
select case (cexecmode)
case (FCMD_EXECSHORTHELP)
! Print a short help message and return
call output_line (" writeucd() - Writes a postprocessing file.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
case (FCMD_EXECLONGHELP)
! Print a long help message and return
call output_line ("writeucd - Write a postprocessing file.")
call output_lbrk ()
call output_line ("Usage:")
call output_line (" writeucd ([filename],[mesh],[type] [,...options...])")
call output_lbrk ()
call output_line ("Writes a postproceessing file [filename] based on the")
call output_line ("mesh [mesh]. [type] specifies the type of the output.")
call output_lbrk ()
call output_line ("Example:")
call output_line (" writeucd (""mypostproc.vtk"",mymesh,""vtk"")")
call output_lbrk ()
call output_line ("The following postprocessing output is possible:")
call output_lbrk ()
call output_line (" [type] = ""vtk"": VTK-output")
call output_line (" ""gmv"": GMV output")
call output_lbrk ()
call output_line ("The following parameters are available in [...options...]:")
call output_lbrk ()
call output_line (" pointdatascalar=""[name] [vector]""")
call output_line (" Writes out subvector of vector [vector]")
call output_line (" as scalar array with the name [name]. May be specified")
call output_line (" more than once. The data is interpreted in the corner")
call output_line (" points of the elements. Example:")
call output_line (" pointdatascalar=""vel_y myvec""")
call output_lbrk ()
call output_line (" pointdatavec=""[name] [vector1] [vector2] ...""")
call output_line (" Writes out a set of subvectors [vector1] [vector2]...")
call output_line (" as a vector field with name [name]. May be specified more than once.")
call output_line (" Example:")
call output_line (" pointdatavec=""velocity myvec""")
call output_lbrk ()
call output_line (" celldatascalar=""[name] [vector]""")
call output_line (" Writes out vector [vector] as scalar array with the name ")
call output_line (" [name]. May be specified more than once.")
call output_line (" The data is interpreted in the elements.")
call output_line (" Example:")
call output_line (" celldatascalar=""pressure myvec""")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
end select
! Check parameters
call fcmd_getparameters (Rvarspec,Iindex,bsuccess,serrormsg,&
rcmdStatus%rcollection,inestlevel,Rvalues)
if (.not. bsuccess) then
call output_line (serrormsg)
return
end if
call cmdprs_dequoteStd(Rvalues(1)%svalue,sfilename)
stoken = Rvalues(2)%svarname
call cmdprs_getSymbolSection (rcmdStatus%rcollection,stoken,inestlevel,ssection)
p_rtriangulation => collct_getvalue_tria (rcmdStatus%rcollection, stoken,&
ssectionName=ssection)
! Start the output file
call cmdprs_dequoteStd(sys_upcase(Rvalues(3)%svalue),stype)
if (stype .eq. "VTK") then
call ucd_startVTK (rexport,UCD_FLAG_STANDARD,p_rtriangulation,sfilename)
else if (stype .eq. "GMV") then
call ucd_startGMV (rexport,UCD_FLAG_STANDARD,p_rtriangulation,sfilename)
else
call output_line ("Unknown output format!")
return
end if
! Loop through the other arguments
do iparam = 4,size(Rvalues)
if (Rvalues(iparam)%svartag .eq. "pointdatascalar") then
! Get the data. Ignore if wrong.
if (Rvalues(iparam)%ctype .ne. STYPE_STRING) then
call output_line ("Ignoring invalid parameter.")
cycle
end if
call cmdprs_dequoteStd(Rvalues(iparam)%svalue,stoken)
! Must have two entries
if (cmdprs_counttokens (stoken," ") .ne. 2) then
call output_line ("Ignoring invalid parameter.")
cycle
end if
istart = 0
iend = 0
ilength = len_trim(stoken)
call cmdprs_nexttoken (stoken,istart,iend,ilength,cseparator=" ")
sname = stoken(istart:iend)
call cmdprs_nexttoken (stoken,istart,iend,ilength,cseparator=" ")
svecname = stoken(istart:iend)
! Check the type
call cmdprs_getSymbolSection (rcmdStatus%rcollection,svecname,inestlevel,ssection,bexists)
if (.not. bexists) then
call output_line ("Ignoring unknown vector: "//trim(svecname))
cycle
end if
ctype = collct_gettype (rcmdStatus%rcollection, svecname, ssectionName=ssection)
if (ctype .ne. COLLCT_SCAVECTOR) then
call output_line ("Ignoring unknown type: "//trim(svecname))
cycle
end if
p_rvectorScalar => collct_getvalue_vecsca (rcmdStatus%rcollection, svecname, &
ssectionName=ssection)
! Write the block
call spdp_projectToVertices (p_rvectorScalar,p_Ddata1)
call ucd_addVariableVertexBased (rexport,trim(sname),UCD_VAR_STANDARD,p_Ddata1)
deallocate(p_Ddata1)
else if (Rvalues(iparam)%svartag .eq. "pointdatavec") then
! Get the data. Ignore if wrong.
if (Rvalues(iparam)%ctype .ne. STYPE_STRING) then
call output_line ("Ignoring invalid parameter.")
cycle
end if
call cmdprs_dequoteStd(Rvalues(iparam)%svalue,stoken)
! Must have at most 4 entries
if (cmdprs_counttokens (stoken," ") .gt. 4) then
call output_line ("Ignoring invalid parameter.")
cycle
end if
! Must have at most 4 entries
if (cmdprs_counttokens (stoken," ") .lt. 2) then
call output_line ("Ignoring invalid parameter.")
cycle
end if
! Up to three components
nullify(p_Ddata1)
nullify(p_Ddata2)
nullify(p_Ddata3)
ncomponents = 0
! Get the name and the components
istart = 0
iend = 0
ilength = len_trim(stoken)
call cmdprs_nexttoken (stoken,istart,iend,ilength,cseparator=" ")
sname = stoken(istart:iend)
! 1st component
call cmdprs_nexttoken (stoken,istart,iend,ilength,cseparator=" ")
svecname = stoken(istart:iend)
! Check the type
call cmdprs_getSymbolSection (rcmdStatus%rcollection,svecname,inestlevel,ssection,bexists)
if (.not. bexists) then
call output_line ("Ignoring unknown vector: "//trim(svecname))
cycle
end if
ctype = collct_gettype (rcmdStatus%rcollection, svecname, ssectionName=ssection)
if (ctype .ne. COLLCT_SCAVECTOR) then
call output_line ("Ignoring unknown type: "//trim(svecname))
cycle
end if
p_rvectorScalar => collct_getvalue_vecsca (rcmdStatus%rcollection, svecname, &
ssectionName=ssection)
! Write the block
call spdp_projectToVertices (p_rvectorScalar,p_Ddata1)
ncomponents = ncomponents + 1
call cmdprs_nexttoken (stoken,istart,iend,ilength,cseparator=" ")
if (istart .ne. 0) then
! 2nd component
svecname = stoken(istart:iend)
! Check the type
call cmdprs_getSymbolSection (rcmdStatus%rcollection,svecname,inestlevel,ssection,bexists)
if (.not. bexists) then
call output_line ("Ignoring unknown vector: "//trim(svecname))
cycle
end if
ctype = collct_gettype (rcmdStatus%rcollection, svecname, ssectionName=ssection)
if (ctype .ne. COLLCT_SCAVECTOR) then
call output_line ("Ignoring unknown type: "//trim(svecname))
cycle
end if
p_rvectorScalar => collct_getvalue_vecsca (rcmdStatus%rcollection, svecname, &
ssectionName=ssection)
! Write the block
call spdp_projectToVertices (p_rvectorScalar,p_Ddata2)
ncomponents = ncomponents + 1
call cmdprs_nexttoken (stoken,istart,iend,ilength,cseparator=" ")
end if
if (istart .ne. 0) then
! 3rd component
svecname = stoken(istart:iend)
! Check the type
call cmdprs_getSymbolSection (rcmdStatus%rcollection,svecname,inestlevel,ssection,bexists)
if (.not. bexists) then
call output_line ("Ignoring unknown vector: "//trim(svecname))
cycle
end if
ctype = collct_gettype (rcmdStatus%rcollection, svecname, ssectionName=ssection)
if (ctype .ne. COLLCT_SCAVECTOR) then
call output_line ("Ignoring unknown type: "//trim(svecname))
cycle
end if
p_rvectorScalar => collct_getvalue_vecsca (rcmdStatus%rcollection, svecname, &
ssectionName=ssection)
! Write the block
call spdp_projectToVertices (p_rvectorScalar,p_Ddata3)
ncomponents = ncomponents + 1
call cmdprs_nexttoken (stoken,istart,iend,ilength,cseparator=" ")
end if
! Write the block
select case (ncomponents)
case (1)
call ucd_addVarVertBasedVec (rexport,trim(sname),p_Ddata1)
deallocate(p_Ddata1)
case (2)
call ucd_addVarVertBasedVec (rexport,trim(sname),p_Ddata1,p_Ddata2)
deallocate(p_Ddata2)
deallocate(p_Ddata1)
case (3:)
call ucd_addVarVertBasedVec (rexport,trim(sname),p_Ddata1,p_Ddata2,p_Ddata3)
deallocate(p_Ddata3)
deallocate(p_Ddata2)
deallocate(p_Ddata1)
end select
else if (Rvalues(iparam)%svartag .eq. "celldatascalar") then
! Get the data. Ignore if wrong.
if (Rvalues(iparam)%ctype .ne. STYPE_STRING) then
call output_line ("Ignoring invalid parameter.")
cycle
end if
call cmdprs_dequoteStd(Rvalues(iparam)%svalue,stoken)
! Must have two entries
if (cmdprs_counttokens (stoken," ") .ne. 2) then
call output_line ("Ignoring invalid parameter.")
cycle
end if
istart = 0
iend = 0
ilength = len_trim(stoken)
call cmdprs_nexttoken (stoken,istart,iend,ilength,cseparator=" ")
sname = stoken(istart:iend)
call cmdprs_nexttoken (stoken,istart,iend,ilength,cseparator=" ")
svecname = stoken(istart:iend)
! Check the type
call cmdprs_getSymbolSection (rcmdStatus%rcollection,svecname,inestlevel,ssection,bexists)
if (.not. bexists) then
call output_line ("Ignoring unknown vector: "//trim(svecname))
cycle
end if
ctype = collct_gettype (rcmdStatus%rcollection, svecname, ssectionName=ssection)
if (ctype .ne. COLLCT_SCAVECTOR) then
call output_line ("Ignoring unknown type: "//trim(svecname))
cycle
end if
p_rvectorScalar => collct_getvalue_vecsca (rcmdStatus%rcollection, svecname, &
ssectionName=ssection)
! Write the block
call spdp_projectToCells (p_rvectorScalar,p_Ddata1)
call ucd_addVariableElementBased (rexport,trim(sname),UCD_VAR_STANDARD,p_Ddata1)
deallocate(p_Ddata1)
end if
end do
! Write the file, done.
call ucd_write(rexport)
call ucd_release(rexport)
! Ok.
rreturn%ctype = STYPE_INTEGER
end subroutine
! ***************************************************************************
!<subroutine>
subroutine fcmd_daxpyvector (rcmdStatus,inestlevel,rreturn,cexecmode,Rvalues)
!<description>
! Command: daxpyvector.
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Level of nesting
integer, intent(in) :: inestlevel
! Type of execution mode. One of the FCMD_EXECxxxx constants.
integer, intent(in) :: cexecmode
!</inputoutput>
!<input>
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(in), optional :: Rvalues
!</input>
!<output>
! Return value
type(t_symbolValue), intent(inout) :: rreturn
!</output>
!</subroutine>
! Command arguments
type(t_varspec), dimension(4), parameter :: Rvarspec = &
(/ t_varspec("", STYPE_VAR, COLLCT_UNDEFINED), &
t_varspec("", STYPE_VAR, COLLCT_UNDEFINED), &
t_varspec("", STYPE_DOUBLE, COLLCT_UNDEFINED), &
t_varspec("", STYPE_DOUBLE, COLLCT_UNDEFINED) &
/)
integer, dimension(size(Rvarspec)) :: Iindex
logical :: bsuccess
character(len=SYS_STRLEN) :: serrormsg
! local variables
character(len=COLLCT_MLNAME) :: ssection
character(len=SYS_STRLEN) :: stoken
integer :: ctype1,ctype2
type(t_vectorBlock), pointer :: p_rvectorBlock1,p_rvectorBlock2
type(t_vectorScalar), pointer :: p_rvectorScalar1,p_rvectorScalar2
real(DP) :: da,dp
select case (cexecmode)
case (FCMD_EXECSHORTHELP)
! Print a short help message and return
call output_line (" daxpyvector() - Linear combination of two vectors")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
case (FCMD_EXECLONGHELP)
! Print a long help message and return
call output_line ("daxpyvector - Do a linear combination of two vectors.")
call output_lbrk ()
call output_line ("Usage:")
call output_line (" daxpyvector ([varsource],[vardest],[da],[dp])")
call output_lbrk ()
call output_line ("Does a DAXPY operation in the following form:")
call output_line (" [vardest] = [da]*[varsource] + [dp]*[vardest]")
call output_line ("The vectors may be scalar or block.")
call output_lbrk ()
call output_line ("Example:")
call output_line (" daxpyvector (source,dest,-1.0,1.0)")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
end select
! Check parameters
call fcmd_getparameters (Rvarspec,Iindex,bsuccess,serrormsg,&
rcmdStatus%rcollection,inestlevel,Rvalues)
if (.not. bsuccess) then
call output_line (serrormsg)
return
end if
! Get the parameters
da = Rvalues(3)%dvalue
dp = Rvalues(4)%dvalue
stoken = Rvalues(1)%svarname
call cmdprs_getSymbolSection (rcmdStatus%rcollection,stoken,inestlevel,ssection)
ctype1 = collct_gettype (rcmdStatus%rcollection, Rvalues(1)%svarname, ssectionName=ssection)
if (ctype1 .eq. COLLCT_BLKVECTOR) then
p_rvectorBlock1 => collct_getvalue_vec (rcmdStatus%rcollection, stoken,&
ssectionName=ssection)
stoken = Rvalues(2)%svarname
call cmdprs_getSymbolSection (rcmdStatus%rcollection,stoken,inestlevel,ssection)
ctype2 = collct_gettype (rcmdStatus%rcollection, Rvalues(2)%svarname, ssectionName=ssection)
if (ctype2 .ne. COLLCT_BLKVECTOR) then
call output_line ("Source and destination not compatible.")
return
end if
p_rvectorBlock2 => collct_getvalue_vec (rcmdStatus%rcollection, stoken,&
ssectionName=ssection)
! Copy!
call lsysbl_vectorLinearComb (p_rvectorBlock1,p_rvectorBlock2,da,dp)
else if (ctype1 .eq. COLLCT_SCAVECTOR) then
p_rvectorScalar1 => collct_getvalue_vecsca (rcmdStatus%rcollection, stoken,&
ssectionName=ssection)
stoken = Rvalues(2)%svarname
call cmdprs_getSymbolSection (rcmdStatus%rcollection,stoken,inestlevel,ssection)
ctype2 = collct_gettype (rcmdStatus%rcollection, Rvalues(2)%svarname, ssectionName=ssection)
if (ctype2 .ne. COLLCT_SCAVECTOR) then
call output_line ("Source and destination not compatible.")
return
end if
p_rvectorScalar2 => collct_getvalue_vecsca (rcmdStatus%rcollection, stoken,&
ssectionName=ssection)
! Copy!
call lsyssc_vectorLinearComb (p_rvectorScalar1,p_rvectorScalar2,da,dp)
else
call output_line ("Invalid source vector.")
return
end if
! Ok.
rreturn%ctype = STYPE_INTEGER
end subroutine
! ***************************************************************************
!<subroutine>
subroutine fcmd_clearvector (rcmdStatus,inestlevel,rreturn,cexecmode,Rvalues)
!<description>
! Command: clearvector.
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Level of nesting
integer, intent(in) :: inestlevel
! Type of execution mode. One of the FCMD_EXECxxxx constants.
integer, intent(in) :: cexecmode
!</inputoutput>
!<input>
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(in), optional :: Rvalues
!</input>
!<output>
! Return value
type(t_symbolValue), intent(inout) :: rreturn
!</output>
!</subroutine>
! Command arguments
type(t_varspec), dimension(2), parameter :: Rvarspec = &
(/ t_varspec("", STYPE_VAR, COLLCT_UNDEFINED), &
t_varspec("value", STYPE_DOUBLE, COLLCT_UNDEFINED) &
/)
integer, dimension(size(Rvarspec)) :: Iindex
logical :: bsuccess
character(len=SYS_STRLEN) :: serrormsg
! local variables
character(len=COLLCT_MLNAME) :: ssection
character(len=SYS_STRLEN) :: stoken
integer :: ctype1
type(t_vectorBlock), pointer :: p_rvectorBlock1
type(t_vectorScalar), pointer :: p_rvectorScalar1
real(DP) :: da
select case (cexecmode)
case (FCMD_EXECSHORTHELP)
! Print a short help message and return
call output_line (" clearvector() - Clears a vector or overwrites with a value.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
case (FCMD_EXECLONGHELP)
! Print a long help message and return
call output_line ("clearvector - Clears a vector or overwrites with a numbert.")
call output_lbrk ()
call output_line ("Usage:")
call output_line (" clearvector ([vector])")
call output_line (" clearvector ([vector],value=[val])")
call output_lbrk ()
call output_line ("Overwrites [vector] with zero. If [val] is specified,")
call output_line ("overwrites the vector with [val].")
call output_line ("The vectors may be scalar or block.")
call output_lbrk ()
call output_line ("Example:")
call output_line (" clearvector (source)")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
end select
! Check parameters
call fcmd_getparameters (Rvarspec,Iindex,bsuccess,serrormsg,&
rcmdStatus%rcollection,inestlevel,Rvalues)
if (.not. bsuccess) then
call output_line (serrormsg)
return
end if
! Get the parameters
da = 0.0_DP
if (Iindex(2) .ne. 0) da = Rvalues(Iindex(2))%dvalue
stoken = Rvalues(1)%svarname
call cmdprs_getSymbolSection (rcmdStatus%rcollection,stoken,inestlevel,ssection)
ctype1 = collct_gettype (rcmdStatus%rcollection, Rvalues(1)%svarname, ssectionName=ssection)
if (ctype1 .eq. COLLCT_BLKVECTOR) then
p_rvectorBlock1 => collct_getvalue_vec (rcmdStatus%rcollection, stoken,&
ssectionName=ssection)
if (da .eq. 0.0_DP) then
call lsysbl_clearVector (p_rvectorBlock1)
else
call lsysbl_clearVector (p_rvectorBlock1,da)
end if
else if (ctype1 .eq. COLLCT_SCAVECTOR) then
p_rvectorScalar1 => collct_getvalue_vecsca (rcmdStatus%rcollection, stoken,&
ssectionName=ssection)
if (da .eq. 0.0_DP) then
call lsyssc_clearVector (p_rvectorScalar1)
else
call lsyssc_clearVector (p_rvectorScalar1,da)
end if
else
call output_line ("Invalid vector.")
return
end if
! Ok.
rreturn%ctype = STYPE_INTEGER
end subroutine
! ***************************************************************************
!<subroutine>
subroutine fcmd_scalevector (rcmdStatus,inestlevel,rreturn,cexecmode,Rvalues)
!<description>
! Command: clearvector.
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Level of nesting
integer, intent(in) :: inestlevel
! Type of execution mode. One of the FCMD_EXECxxxx constants.
integer, intent(in) :: cexecmode
!</inputoutput>
!<input>
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(in), optional :: Rvalues
!</input>
!<output>
! Return value
type(t_symbolValue), intent(inout) :: rreturn
!</output>
!</subroutine>
! Command arguments
type(t_varspec), dimension(2), parameter :: Rvarspec = &
(/ t_varspec("", STYPE_VAR, COLLCT_UNDEFINED), &
t_varspec("", STYPE_DOUBLE, COLLCT_UNDEFINED) &
/)
integer, dimension(size(Rvarspec)) :: Iindex
logical :: bsuccess
character(len=SYS_STRLEN) :: serrormsg
! local variables
character(len=COLLCT_MLNAME) :: ssection
character(len=SYS_STRLEN) :: stoken
integer :: ctype1
type(t_vectorBlock), pointer :: p_rvectorBlock1
type(t_vectorScalar), pointer :: p_rvectorScalar1
real(DP) :: da
select case (cexecmode)
case (FCMD_EXECSHORTHELP)
! Print a short help message and return
call output_line (" scalevector() - Scales a vector by a value.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
case (FCMD_EXECLONGHELP)
! Print a long help message and return
call output_line ("scalevector - Scales a vector by a value.")
call output_lbrk ()
call output_line ("Usage:")
call output_line (" scalevector ([vector],[val])")
call output_lbrk ()
call output_line ("Scales the vector [vector] by the value [val].")
call output_line ("The vectors may be scalar or block.")
call output_lbrk ()
call output_line ("Example:")
call output_line (" scalevector (source,-1.0)")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
end select
! Check parameters
call fcmd_getparameters (Rvarspec,Iindex,bsuccess,serrormsg,&
rcmdStatus%rcollection,inestlevel,Rvalues)
if (.not. bsuccess) then
call output_line (serrormsg)
return
end if
! Get the parameters
da = Rvalues(2)%dvalue
stoken = Rvalues(1)%svarname
call cmdprs_getSymbolSection (rcmdStatus%rcollection,stoken,inestlevel,ssection)
ctype1 = collct_gettype (rcmdStatus%rcollection, Rvalues(1)%svarname, ssectionName=ssection)
if (ctype1 .eq. COLLCT_BLKVECTOR) then
p_rvectorBlock1 => collct_getvalue_vec (rcmdStatus%rcollection, stoken,&
ssectionName=ssection)
call lsysbl_scaleVector (p_rvectorBlock1,da)
else if (ctype1 .eq. COLLCT_SCAVECTOR) then
p_rvectorScalar1 => collct_getvalue_vecsca (rcmdStatus%rcollection, stoken,&
ssectionName=ssection)
call lsyssc_scaleVector (p_rvectorScalar1,da)
else
call output_line ("Invalid vector.")
return
end if
! Ok.
rreturn%ctype = STYPE_INTEGER
end subroutine
! ***************************************************************************
!<subroutine>
subroutine fcmd_mathfunction (rcmdStatus,inestlevel,rreturn,cexecmode,&
sfunction,bunknown,Rvalues)
!<description>
! Command: simple math function.
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Level of nesting
integer, intent(in) :: inestlevel
! Type of execution mode. One of the FCMD_EXECxxxx constants.
integer, intent(in) :: cexecmode
! String identifying a function. Must be lower case.
character(len=*), intent(in) :: sfunction
!</inputoutput>
!<input>
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(in), optional :: Rvalues
!</input>
!<output>
! Return value
type(t_symbolValue), intent(inout) :: rreturn
! Set to TRUE if the command is unknown.
logical, intent(out) :: bunknown
!</output>
!</subroutine>
! Command arguments
type(t_varspec), dimension(1), parameter :: Rvarspec1 = &
(/ t_varspec("", STYPE_DOUBLE, COLLCT_UNDEFINED) &
/)
type(t_varspec), dimension(1), parameter :: Rvarspec2 = &
(/ t_varspec("", STYPE_INTEGER, COLLCT_UNDEFINED) &
/)
integer, dimension(size(Rvarspec1)) :: Iindex
logical :: bsuccess
character(len=SYS_STRLEN) :: serrormsg
! local variables
real(DP) :: dvalue
select case (cexecmode)
case (FCMD_EXECSHORTHELP)
! Print a short help message and return
!call output_line (" scalevector() - Scales a vector by a value.")
call output_line (" sin() - ")
call output_line (" cos() - ")
call output_line (" asin() - ")
call output_line (" acos() - ")
call output_line (" sinh() - ")
call output_line (" cosh() - ")
call output_line (" exp() - ")
call output_line (" floor() - ")
call output_line (" ceil() - ")
call output_line (" log() - ")
call output_line (" log10() - ")
call output_line (" sqrt() - ")
call output_line (" abs() - ")
call output_line (" tan() - ")
call output_line (" tanh() - ")
call output_line (" cot() - ")
call output_line (" aint() - ")
call output_line (" round() - ")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
case (FCMD_EXECLONGHELP)
! Print a long help message and return
!call output_line ("scalevector - Scales a vector by a value.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
end select
bunknown = .false.
! Check parameters. 1st try: double value
call fcmd_getparameters (Rvarspec1,Iindex,bsuccess,serrormsg,&
rcmdStatus%rcollection,inestlevel,Rvalues)
if (bsuccess) then
! Get the value
dvalue = Rvalues(1)%dvalue
else
! 2nd try: integer. Type conversion.
call fcmd_getparameters (Rvarspec2,Iindex,bsuccess,serrormsg,&
rcmdStatus%rcollection,inestlevel,Rvalues)
if (bsuccess) then
! Get the value
dvalue = real(Rvalues(1)%ivalue,dp)
else
! Invalid value.
bunknown = .true.
return
end if
end if
if (sfunction .eq. "sin") then
rreturn%dvalue = sin(dvalue)
else if (sfunction .eq. "cos") then
rreturn%dvalue = cos(dvalue)
else if (sfunction .eq. "asin") then
rreturn%dvalue = asin(dvalue)
else if (sfunction .eq. "acos") then
rreturn%dvalue = acos(dvalue)
else if (sfunction .eq. "sinh") then
rreturn%dvalue = sinh(dvalue)
else if (sfunction .eq. "cosh") then
rreturn%dvalue = cosh(dvalue)
else if (sfunction .eq. "exp") then
rreturn%dvalue = exp(dvalue)
else if (sfunction .eq. "floor") then
rreturn%dvalue = floor(dvalue)
else if (sfunction .eq. "ceil") then
rreturn%dvalue = ceiling(dvalue)
else if (sfunction .eq. "log") then
rreturn%dvalue = log(dvalue)
else if (sfunction .eq. "log10") then
rreturn%dvalue = log10(dvalue)
else if (sfunction .eq. "sqrt") then
rreturn%dvalue = sqrt(dvalue)
else if (sfunction .eq. "abs") then
rreturn%dvalue = abs(dvalue)
else if (sfunction .eq. "tan") then
rreturn%dvalue = tan(dvalue)
else if (sfunction .eq. "tanh") then
rreturn%dvalue = tanh(dvalue)
else if (sfunction .eq. "aint") then
rreturn%dvalue = aint(dvalue)
else if (sfunction .eq. "round") then
rreturn%dvalue = aint(dvalue+0.5_DP)
else
! Unknown command
bunknown = .true.
return
end if
! Ok.
bunknown = .false.
rreturn%ctype = STYPE_DOUBLE
end subroutine
! ***************************************************************************
!<subroutine>
subroutine fcmd_simplefunction (rcmdStatus,inestlevel,rreturn,cexecmode,&
sfunction,bunknown,Rvalues)
!<description>
! Command: simple math function.
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Level of nesting
integer, intent(in) :: inestlevel
! Type of execution mode. One of the FCMD_EXECxxxx constants.
integer, intent(in) :: cexecmode
! String identifying a function. Must be lower case.
character(len=*), intent(in) :: sfunction
!</inputoutput>
!<input>
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(in), optional :: Rvalues
!</input>
!<output>
! Return value
type(t_symbolValue), intent(inout) :: rreturn
! Set to TRUE if the command is unknown.
logical, intent(out) :: bunknown
!</output>
!</subroutine>
! Command arguments
type(t_varspec), dimension(1), parameter :: Rvarspec1 = &
(/ t_varspec("", STYPE_DOUBLE, COLLCT_UNDEFINED) &
/)
type(t_varspec), dimension(1), parameter :: Rvarspec2 = &
(/ t_varspec("", STYPE_INTEGER, COLLCT_UNDEFINED) &
/)
integer, dimension(size(Rvarspec1)) :: Iindex
logical :: bsuccess
character(len=SYS_STRLEN) :: serrormsg
! local variables
real(DP) :: dvalue
select case (cexecmode)
case (FCMD_EXECSHORTHELP)
! Print a short help message and return
!call output_line (" scalevector() - Scales a vector by a value.")
call output_line (" double() - ")
call output_line (" int() - ")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
case (FCMD_EXECLONGHELP)
! Print a long help message and return
!call output_line ("scalevector - Scales a vector by a value.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
end select
bunknown = .false.
! Check parameters. 1st try: double value
call fcmd_getparameters (Rvarspec1,Iindex,bsuccess,serrormsg,&
rcmdStatus%rcollection,inestlevel,Rvalues)
if (bsuccess) then
! Get the value
dvalue = Rvalues(1)%dvalue
else
! 2nd try: integer. Type conversion.
call fcmd_getparameters (Rvarspec2,Iindex,bsuccess,serrormsg,&
rcmdStatus%rcollection,inestlevel,Rvalues)
if (bsuccess) then
! Get the value
dvalue = real(Rvalues(1)%ivalue,dp)
else
! Invalid value.
bunknown = .true.
return
end if
end if
if (sfunction .eq. "double") then
rreturn%dvalue = dvalue
rreturn%ctype = STYPE_DOUBLE
else if (sfunction .eq. "int") then
rreturn%ivalue = int(dvalue)
rreturn%ctype = STYPE_INTEGER
else
! Unknown command
bunknown = .true.
return
end if
end subroutine
! ***************************************************************************
!<subroutine>
subroutine fcmd_math2function (rcmdStatus,inestlevel,rreturn,cexecmode,&
sfunction,bunknown,Rvalues)
!<description>
! Command: math function with two arguments
!</description>
!<inputoutput>
! Current status block.
type(t_commandstatus), intent(inout) :: rcmdStatus
! Level of nesting
integer, intent(in) :: inestlevel
! Type of execution mode. One of the FCMD_EXECxxxx constants.
integer, intent(in) :: cexecmode
! String identifying a function. Must be lower case.
character(len=*), intent(in) :: sfunction
!</inputoutput>
!<input>
! OPTIONAL: Command line arguments.
type(t_symbolValue), dimension(:), intent(in), optional :: Rvalues
!</input>
!<output>
! Return value
type(t_symbolValue), intent(inout) :: rreturn
! Set to TRUE if the command is unknown.
logical, intent(out) :: bunknown
!</output>
!</subroutine>
! Command arguments
type(t_varspec), dimension(2), parameter :: Rvarspec = &
(/ t_varspec("", STYPE_UNDEFINED, COLLCT_UNDEFINED), &
t_varspec("", STYPE_UNDEFINED, COLLCT_UNDEFINED) &
/)
integer, dimension(size(Rvarspec)) :: Iindex
logical :: bsuccess
character(len=SYS_STRLEN) :: serrormsg
! local variables
real(DP) :: dvalue1,dvalue2
select case (cexecmode)
case (FCMD_EXECSHORTHELP)
! Print a short help message and return
!call output_line (" scalevector() - Scales a vector by a value.")
call output_line (" min() - ")
call output_line (" max() - ")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
case (FCMD_EXECLONGHELP)
! Print a long help message and return
!call output_line ("scalevector - Scales a vector by a value.")
! Ok.
rreturn%ctype = STYPE_INTEGER
return
end select
bunknown = .false.
! Check parameters.
call fcmd_getparameters (Rvarspec,Iindex,bsuccess,serrormsg,&
rcmdStatus%rcollection,inestlevel,Rvalues)
if (.not. bsuccess) then
! No error message
bunknown = .true.
return
end if
select case (Rvalues(1)%ctype)
case (STYPE_INTEGER)
dvalue1 = real(Rvalues(1)%ivalue,dp)
case (STYPE_DOUBLE)
dvalue1 = Rvalues(1)%dvalue
case default
call output_line ("Invalid type!")
return
end select
select case (Rvalues(2)%ctype)
case (STYPE_INTEGER)
dvalue2 = real(Rvalues(2)%ivalue,dp)
case (STYPE_DOUBLE)
dvalue2 = Rvalues(2)%dvalue
case default
call output_line ("Invalid type!")
return
end select
if (sfunction .eq. "min") then
rreturn%dvalue = min(dvalue1,dvalue2)
else if (sfunction .eq. "max") then
rreturn%dvalue = max(dvalue1,dvalue2)
else
! Unknown command
bunknown = .true.
return
end if
! Ok.
bunknown = .false.
rreturn%ctype = STYPE_DOUBLE
end subroutine
end module
| area51/featcmdline/src/featcommandhandler.f90 |
!##############################################################################
!# ****************************************************************************
!# <name> newtoniteration </name>
!# ****************************************************************************
!#
!# <purpose>
!# This module realises a (semismooth) Newton iteration in the control
!# space of the optimal control problem.
!# </purpose>
!##############################################################################
module newtoniteration
use fsystem
use genoutput
use paramlist
use statistics
use iterationcontrol
use spatialdiscretisation
use timediscretisation
use linearsystemscalar
use linearsystemblock
use scalarpde
use linearformevaluation
use bilinearformevaluation
use feevaluation2
use blockmatassemblybase
use blockmatassembly
use collection
use spacetimevectors
use analyticsolution
use structuresdiscretisation
use structuresoptcontrol
use structuresgeneral
use structuresoptflow
use structuresoperatorasm
use structuresnewton
use assemblytemplates
use spacematvecassembly
use spacelinearsolver
use spacesolver
use spacetimehierarchy
use spacetimeinterlevelprj
use kktsystemspaces
use kktsystem
use kktsystemhierarchy
use postprocessing
use newtoniterationlinear
implicit none
private
!<types>
!<typeblock>
! Linear solver statistics
type t_newtonitSolverStat
! Number of iterations necessary for the solver
integer :: niterations = 0
! Total time necessary for the solver
type(t_timer) :: rtotalTime
! Time necessary for solving the nonlinear forward problem
type(t_timer) :: rtimeForward
! Time necessary for solving the backward problem
type(t_timer) :: rtimeBackward
! Time necessary for the creation of nonlinear defects
type(t_timer) :: rtimeDefect
! Time necessary for the prolongation of the solution to all levels
type(t_timer) :: rtimeProlRest
! Time necessary for postprocessing
type(t_timer) :: rtimePostprocessing
! Statistics of the subsolver in space used for calculating the residual.
type(t_spaceslSolverStat) :: rspaceslSolverStat
! Statistics of the linear subsolver
type(t_newtonlinSolverStat) :: rnewtonlinSolverStat
end type
!</typeblock>
public :: t_newtonitSolverStat
!<typeblock>
! Parameters for the space-time Newton algorithm.
type t_spacetimeNewton
! <!-- --------------------------------------- -->
! <!-- GENRERAL PARAMETERS AND SOLVER SETTINGS -->
! <!-- --------------------------------------- -->
! General newton parameters
type(t_newtonParameters) :: rnewtonParams
! Iteration control parameters
type(t_iterationControl) :: riter
! Parameters of the OptFlow solver
type(t_settings_optflow), pointer :: p_rsettingsSolver => null()
! <!-- ----------------------------- -->
! <!-- SUBSOLVERS AND OTHER SETTINGS -->
! <!-- ----------------------------- -->
! Defines a policy how to generate the initial condition of a timestep.
! =0: Always take zero
! =1: Propagate the solution of the previous/next timestep to the
! current one. (Default)
! =2: Take the solution of the last space-time iteration
integer :: cspatialInitCondPolicy = SPINITCOND_PREVTIMESTEP
! Whether to postprocess intermediate solutions.
! =1: Calculate functional values, errors,...
! =2: Write postprocessing files with unique filename.
! =3: Calculate functional values, errors,... and
! write postprocessing files with unique filename.
integer :: cpostprocessIterates = 1
! Parameters for the linear space-time subsolver.
type(t_linsolParameters) :: rlinsolParam
! KKT subsolver hierarchy which encapsules all subsolvers used
! by the KKT system solvers.
type(t_kktSubsolverSet) :: rkktSubsolvers
! <!-- -------------- -->
! <!-- TEMPORARY DATA -->
! <!-- -------------- -->
! Underlying KKT system hierarchy that defines the shape of the solutions.
type(t_kktsystemHierarchy), pointer :: p_rkktsystemHierarchy => null()
! Hierarchy of solutions (nonlinearities) for the nonlinear iteration
type(t_kktsystemHierarchy), pointer :: p_rsolutionHierarchy => null()
! Hierarchy of directional derivatives. Calculated during the Newton iteration.
type(t_kktsystemDirDerivHierarchy), pointer :: p_rdirDerivHierarchy => null()
! Descent direction
type(t_controlSpace), pointer :: p_rdescentDir => null()
end type
!</typeblock>
public :: t_spacetimeNewton
!</types>
! Basic initialisation of the Newton solver
public :: newtonit_init
! Structural initialisation
public :: newtonit_initStructure
! Apply a Newton iteration in the control space
public :: newtonit_solve
! Cleanup of structures
public :: newtonit_doneStructure
! Final cleanup
public :: newtonit_done
contains
! ***************************************************************************
!<subroutine>
subroutine newtonit_init (rsolver,rsettingsSolver,ssection,rparamList)
!<description>
! Initialises the solver parameters according to a parameter list.
!</description>
!<input>
! Parameters of the OptFlow solver
type(t_settings_optflow), intent(in), target :: rsettingsSolver
! Parameter list with the parameters configuring the nonlinear solver
type(t_parlist), intent(in) :: rparamList
! Name of the section in the parameter list containing the parameters
! of the nonlinear solver.
character(LEN=*), intent(in) :: ssection
!</input>
!<output>
! Solver structure receiving the parameters
type(t_spacetimeNewton), intent(inout) :: rsolver
!</output>
!</subroutine>
! local variables
character(LEN=SYS_STRLEN) :: ssolverLin
! Remember the solver settings for later use
rsolver%p_rsettingsSolver => rsettingsSolver
! Initialise basic parameters
call newtonit_initBasicParams (rsolver%rnewtonParams,rsolver%riter,ssection,rparamList)
! Get the sections with the parameters for the nonlinear / linear
! solver in space
call parlst_getvalue_int (rparamList, ssection, "cspatialInitCondPolicy", &
rsolver%cspatialInitCondPolicy, rsolver%cspatialInitCondPolicy)
call parlst_getvalue_int (rparamList, ssection, "cpostprocessIterates", &
rsolver%cpostprocessIterates, rsolver%cpostprocessIterates)
call parlst_getvalue_string (rparamList, ssection, &
"ssectionLinSolverSpaceTime", ssolverLin, "SPACETIME-LINSOLVER",bdequote=.true.)
! Initialise the KKT system subsolvers.
!
! The definition of the lineraised forward/backward equation depends upon
! whether we use the full Newton approach or not.
select case (rsolver%rnewtonParams%ctypeIteration)
! --------------
! Partial Newton
! --------------
case (1)
call kkt_initSubsolvers (rsolver%rkktSubsolvers,&
rsettingsSolver,ssection,rparamList,0)
! ----------------------------
! Full Newton, adaptive Newton
! ----------------------------
case (2,3)
call kkt_initSubsolvers (rsolver%rkktSubsolvers,&
rsettingsSolver,ssection,rparamList,1)
case default
call output_line ("Invalid nonlinear iteration",&
OU_CLASS_ERROR,OU_MODE_STD,"newtonit_init")
call sys_halt()
end select
! Initialise the linear subsolver
call newtonlin_init (rsolver%rlinsolParam,rsettingsSolver,&
rsolver%rkktSubsolvers,rparamList,ssolverLin)
end subroutine
! ***************************************************************************
!<subroutine>
subroutine newtonit_getResidual (rsolver,rkktsystem,rresidual,dres,iresnorm,rstatistics)
!<description>
! Calculates the basic (unprecondiotioned) search direction of the
! Newton algorithm.
!</description>
!<input>
! Type of norm. A LINALG_NORMxxxx constant.
integer, intent(in) :: iresnorm
!</input>
!<inputoutput>
! Parameters for the Newton iteration.
type(t_spacetimeNewton), intent(inout) :: rsolver
! Structure defining the KKT system. The control in this structure
! defines the current "state" of the Newton algorithm.
! On output, the primal and dual solution are updated.
type(t_kktsystem), intent(inout) :: rkktsystem
! On output, this structure receives a representation of the search
! direction / residual in the Newton iteration.
type(t_controlSpace), intent(inout) :: rresidual
!</inputoutput>
!<output>
! Statistic structure.
type(t_newtonitSolverStat), intent(out) :: rstatistics
! L2-Norm of the residual
real(DP), intent(out) :: dres
!</output>
!</subroutine>
! local variables
type(t_vectorBlock), pointer :: p_rvector
real(DP), dimension(:), pointer :: p_Ddata
type(t_spaceslSolverStat) :: rlocalStat
call stat_startTimer (rstatistics%rtotalTime)
call sptivec_getVectorFromPool(rkktsystem%p_rcontrol%p_rvectorAccess,1,p_rvector)
call lsysbl_getbase_double (p_rvector,p_Ddata)
! -------------------------------------------------------------
! Step 1: Solve the primal system
! -------------------------------------------------------------
if (rsolver%rnewtonParams%ioutputLevel .ge. 2) then
call output_line ("Nonlin. space-time Residual: Solving the primal equation")
end if
! Solve the primal equation, update the primal solution.
output_iautoOutputIndent = output_iautoOutputIndent + 2
call kkt_solvePrimal (rkktsystem,&
rsolver%cspatialInitCondPolicy,rsolver%rkktSubsolvers,rlocalStat)
output_iautoOutputIndent = output_iautoOutputIndent - 2
call spacesl_sumStatistics(rlocalStat,rstatistics%rspaceslSolverStat)
if (rsolver%rnewtonParams%ioutputLevel .ge. 3) then
call output_line ("Nonlin. space-time Residual: Time for solving : "//&
trim(sys_sdL(rlocalStat%rtotalTime%delapsedReal,10)))
call output_line ("Nonlin. space-time Residual: Time for space-defects: "//&
trim(sys_sdL(rlocalStat%rtimeDefect%delapsedReal,10)))
call output_line ("Nonlin. space-time Residual: Time for space-RHS : "//&
trim(sys_sdL(rlocalStat%rtimeRHS%delapsedReal,10)))
call output_line ("Nonlin. space-time Residual: Time for mat. assembly: "//&
trim(sys_sdL(rlocalStat%rtimeMatrixAssembly%delapsedReal,10)))
call output_line ("Nonlin. space-time Residual: Time for factorisation: "//&
trim(sys_sdL(rlocalStat%rlssSolverStat%rtimeSymbolicFactorisation%delapsedReal+&
rlocalStat%rlssSolverStat%rtimeNumericFactorisation%delapsedReal,10)))
call output_line ("Nonlin. space-time Residual: Time for space-solver : "//&
trim(sys_sdL(rlocalStat%rlssSolverStat%rtotalTime%delapsedReal,10)))
end if
! Add time to the time of the forward equation
call stat_addTimers (rlocalStat%rtotalTime,rstatistics%rtimeForward)
! -------------------------------------------------------------
! Step 2: Solve the dual system
! -------------------------------------------------------------
if (rsolver%rnewtonParams%ioutputLevel .ge. 2) then
call output_line ("Nonlin. space-time Residual: Solving the dual equation")
end if
! Solve the dual equation, update the dual solution.
output_iautoOutputIndent = output_iautoOutputIndent + 2
call kkt_solveDual (rkktsystem,&
rsolver%cspatialInitCondPolicy,rsolver%rkktSubsolvers,rlocalStat)
output_iautoOutputIndent = output_iautoOutputIndent - 2
call spacesl_sumStatistics(rlocalStat,rstatistics%rspaceslSolverStat)
! Add time to the time of the backward equation
call stat_addTimers (rlocalStat%rtotalTime,rstatistics%rtimeBackward)
if (rsolver%rnewtonParams%ioutputLevel .ge. 3) then
call output_line ("Nonlin. space-time Residual: Time for solving : "//&
trim(sys_sdL(rlocalStat%rtotalTime%delapsedReal,10)))
call output_line ("Nonlin. space-time Residual: Time for space-defects: "//&
trim(sys_sdL(rlocalStat%rtimeDefect%delapsedReal,10)))
call output_line ("Nonlin. space-time Residual: Time for space-RHS : "//&
trim(sys_sdL(rlocalStat%rtimeRHS%delapsedReal,10)))
call output_line ("Nonlin. space-time Residual: Time for mat. assembly: "//&
trim(sys_sdL(rlocalStat%rtimeMatrixAssembly%delapsedReal,10)))
call output_line ("Nonlin. space-time Residual: Time for factorisation: "//&
trim(sys_sdL(rlocalStat%rlssSolverStat%rtimeSymbolicFactorisation%delapsedReal+&
rlocalStat%rlssSolverStat%rtimeNumericFactorisation%delapsedReal,10)))
call output_line ("Nonlin. space-time Residual: Time for space-solver : "//&
trim(sys_sdL(rlocalStat%rlssSolverStat%rtotalTime%delapsedReal,10)))
end if
! -------------------------------------------------------------
! Step 3: Calculate the intermediate control and the search direction
! -------------------------------------------------------------
! The search direction is just the residual in the control equation.
call kkt_calcControlRes (rkktsystem,rresidual,dres,iresnorm,&
rsolver%rkktSubsolvers,rlocalStat)
call spacesl_sumStatistics(rlocalStat,rstatistics%rspaceslSolverStat)
call stat_stopTimer (rstatistics%rtotalTime)
end subroutine
! ***************************************************************************
!<subroutine>
subroutine newtonit_updateControl (rsolver,rkktsystem,rcorrection)
!<description>
! Calculates the basic (unprecondiotioned) search direction of the
! Newton algorithm.
!</description>
!<input>
! Parameters for the Newton iteration.
! The output parameters are changed according to the iteration.
type(t_spacetimeNewton), intent(in) :: rsolver
! The preconditioned search direction
type(t_controlSpace), intent(inout) :: rcorrection
!</input>
!<inputoutput>
! Structure defining the KKT system. The control in this structure
! is updated according to the search direction.
type(t_kktsystem), intent(inout) :: rkktsystem
!</inputoutput>
!</subroutine>
! Impose active set conditions to the correction.
! As a result, we get a correction which, when being added to the solution,
! gives the bounds on the active set.
! Gives currently worse results for sigma=1. The nonlinear residual always jumps
! up before going down. Probably, this has an error or has to be after
! the linear combination below? I do not know.
call kkt_imposeActiveSetConditions (rkktsystem,rsolution=rkktsystem%p_rcontrol,&
rcorrection=rcorrection)
! Type of step length control
select case (rsolver%rnewtonParams%radaptiveNewton%cstepLengthStrategy)
case (0)
! No step length control
!
! u_n+1 = u_n + omega g_n
!
! with omega from the solver structure.
call kktsp_controlLinearComb (&
rcorrection,rsolver%rnewtonParams%domega,rkktsystem%p_rcontrol,1.0_DP)
case (1)
! The first nstepLengthSteps iterations, take the alternative step length.
! Then, switch to full Newton.
if (rsolver%riter%niterations .lt. rsolver%rnewtonParams%radaptiveNewton%nstepLengthSteps) then
call output_line ("Step length strategy 1: Using step length domega = "//&
trim(sys_sdEL(rsolver%rnewtonParams%radaptiveNewton%dstepLengthOmega,10)))
call kktsp_controlLinearComb (&
rcorrection,rsolver%rnewtonParams%radaptiveNewton%dstepLengthOmega,&
rkktsystem%p_rcontrol,1.0_DP)
else
call output_line ("Step length strategy 1: Using step length domega = "//&
trim(sys_sdEL(rsolver%rnewtonParams%domega,10)))
call kktsp_controlLinearComb (&
rcorrection,rsolver%rnewtonParams%domega,rkktsystem%p_rcontrol,1.0_DP)
end if
end select
end subroutine
! ***************************************************************************
!<subroutine>
subroutine newtonit_smoothIterate (rsolver,rkktsystem,rstatistics)
!<description>
! Applies smoothing to the current control
!</description>
!<inputoutput>
! Parameters for the Newton iteration.
type(t_spacetimeNewton), intent(inout) :: rsolver
! Structure defining the KKT system. The control in this structure
! defines the current "state" of the Newton algorithm.
! On output, the primal and dual solution are updated.
type(t_kktsystem), intent(inout) :: rkktsystem
!</inputoutput>
!<output>
! Statistic structure.
type(t_newtonitSolverStat), intent(out) :: rstatistics
!</output>
!</subroutine>
! local variables
type(t_vectorBlock), pointer :: p_rvector
real(DP), dimension(:), pointer :: p_Ddata
type(t_spaceslSolverStat) :: rlocalStat
call stat_startTimer (rstatistics%rtotalTime)
call sptivec_getVectorFromPool(rkktsystem%p_rcontrol%p_rvectorAccess,1,p_rvector)
call lsysbl_getbase_double (p_rvector,p_Ddata)
! -------------------------------------------------------------
! Step 1: Solve the primal system
! -------------------------------------------------------------
if (rsolver%rnewtonParams%ioutputLevel .ge. 2) then
call output_line ("Nonlinear Smoothing: Solving the primal equation")
end if
! Solve the primal equation, update the primal solution.
output_iautoOutputIndent = output_iautoOutputIndent + 2
call kkt_solvePrimal (rkktsystem,&
rsolver%cspatialInitCondPolicy,rsolver%rkktSubsolvers,rlocalStat)
output_iautoOutputIndent = output_iautoOutputIndent - 2
call spacesl_sumStatistics(rlocalStat,rstatistics%rspaceslSolverStat)
if (rsolver%rnewtonParams%ioutputLevel .ge. 3) then
call output_line ("Nonlin. space-time Residual: Time for solving : "//&
trim(sys_sdL(rlocalStat%rtotalTime%delapsedReal,10)))
call output_line ("Nonlin. space-time Residual: Time for space-defects: "//&
trim(sys_sdL(rlocalStat%rtimeDefect%delapsedReal,10)))
call output_line ("Nonlin. space-time Residual: Time for space-RHS : "//&
trim(sys_sdL(rlocalStat%rtimeRHS%delapsedReal,10)))
call output_line ("Nonlin. space-time Residual: Time for mat. assembly: "//&
trim(sys_sdL(rlocalStat%rtimeMatrixAssembly%delapsedReal,10)))
call output_line ("Nonlin. space-time Residual: Time for factorisation: "//&
trim(sys_sdL(rlocalStat%rlssSolverStat%rtimeSymbolicFactorisation%delapsedReal+&
rlocalStat%rlssSolverStat%rtimeNumericFactorisation%delapsedReal,10)))
call output_line ("Nonlin. space-time Residual: Time for space-solver : "//&
trim(sys_sdL(rlocalStat%rlssSolverStat%rtotalTime%delapsedReal,10)))
end if
! Add time to the time of the forward equation
call stat_addTimers (rlocalStat%rtotalTime,rstatistics%rtimeForward)
! -------------------------------------------------------------
! Step 2: Solve the dual system
! -------------------------------------------------------------
if (rsolver%rnewtonParams%ioutputLevel .ge. 2) then
call output_line ("Nonlinear Smoothing: Solving the dual equation")
end if
! Solve the dual equation, update the dual solution.
output_iautoOutputIndent = output_iautoOutputIndent + 2
call kkt_solveDual (rkktsystem,&
rsolver%cspatialInitCondPolicy,rsolver%rkktSubsolvers,rlocalStat)
output_iautoOutputIndent = output_iautoOutputIndent - 2
call spacesl_sumStatistics(rlocalStat,rstatistics%rspaceslSolverStat)
! Add time to the time of the backward equation
call stat_addTimers (rlocalStat%rtotalTime,rstatistics%rtimeBackward)
if (rsolver%rnewtonParams%ioutputLevel .ge. 3) then
call output_line ("Nonlinear Smoothing: Time for solving : "//&
trim(sys_sdL(rlocalStat%rtotalTime%delapsedReal,10)))
call output_line ("Nonlinear Smoothing: Time for space-defects: "//&
trim(sys_sdL(rlocalStat%rtimeDefect%delapsedReal,10)))
call output_line ("Nonlinear Smoothing: Time for space-RHS : "//&
trim(sys_sdL(rlocalStat%rtimeRHS%delapsedReal,10)))
call output_line ("Nonlinear Smoothing: Time for mat. assembly: "//&
trim(sys_sdL(rlocalStat%rtimeMatrixAssembly%delapsedReal,10)))
call output_line ("Nonlinear Smoothing: Time for factorisation: "//&
trim(sys_sdL(rlocalStat%rlssSolverStat%rtimeSymbolicFactorisation%delapsedReal+&
rlocalStat%rlssSolverStat%rtimeNumericFactorisation%delapsedReal,10)))
call output_line ("Nonlinear Smoothing: Time for space-solver : "//&
trim(sys_sdL(rlocalStat%rlssSolverStat%rtotalTime%delapsedReal,10)))
end if
! -------------------------------------------------------------
! Step 3: Calculate the control
! -------------------------------------------------------------
call kkt_dualToControl (rkktsystem,rkktsystem%p_rcontrol,rsolver%rkktSubsolvers,rlocalStat)
call spacesl_sumStatistics(rlocalStat,rstatistics%rspaceslSolverStat)
call stat_stopTimer (rstatistics%rtotalTime)
end subroutine
! ***************************************************************************
!<subroutine>
subroutine newtonit_adNewton_setEps (rsolver,radNewtonParams,dresInit,dresLastIte)
!<description>
! Realises the adaptive Newton algorithm. Sets the stopping criterions of
! all solvers to appropriate values.
!
! WARNING!!! THIS ROUTINE HAS A SIDE EFFECT!
! IT SETS THE STOPPING CRITERION OF ALL SOLVERS IN SPACE TO AN APPROPRIATE
! VALUE! IF THE SPACE SOVLERS AE USED SOMEWHERE ELSE, THE STOPPING CRITERION
! IS LOST AND THUS, THEY MAY BEHAVE NOT AS EXPECTED!!!
!</description>
!<input>
! Parameters of the adaptive Newton algotithm.
type(t_ccDynamicNewtonControl), intent(in) :: radNewtonParams
! Initial residual.
! May be set to 0.0 if there is no initial residual.
real(DP), intent(in) :: dresInit
! Residual obtained in the last nonlinear iteration.
! In the first call, this should be set to dresInit.
real(DP), intent(in) :: dresLastIte
!</input>
!<inputoutput>
! Parameters for the Newton iteration.
! The output parameters are changed according to the iteration.
type(t_spacetimeNewton), intent(inout) :: rsolver
!</inputoutput>
!</subroutine>
real(DP) :: depsAbs,depsRel,ddigitsGained, ddigitsToGain
if ((dresInit .eq. 0.0_DP) .and. (dresLastIte .eq. 0.0_DP)) then
! Gain two digits for the initial residual, that is enough
depsAbs = 0.0_DP
depsRel = 1.0E-2_DP
if (rsolver%rnewtonParams%ioutputLevel .ge. 2) then
call output_line ("Adaptive Newton: New stopping criterion. ||res_rel|| < "//&
trim(sys_sdEL(depsRel,10)))
end if
else
! We have to determine a new dresAbs for all solver components:
! - At least, gain as many digits as configured in the adaptive-Newton
! structure has to be gained
! - The number of digits to gain in the next iteration has to be an
! appropriate multiple of the digits already gained.
! So...
ddigitsGained = dresLastIte/dresInit
ddigitsToGain = min(radNewtonParams%dinexactNewtonTolRel*ddigitsGained,&
ddigitsGained ** radNewtonParams%dinexactNewtonExponent)
depsRel = 0.0_DP
depsAbs = max(dresInit * ddigitsToGain,radNewtonParams%dinexactNewtonTolAbs)
! Do not gain too much.
depsAbs = max(depsAbs,&
max(dresInit * rsolver%riter%dtolrel * radNewtonParams%dinexactNewtonTolRel,&
rsolver%riter%dtolabs * radNewtonParams%dinexactNewtonTolRel))
if (rsolver%rnewtonParams%ioutputLevel .ge. 2) then
call output_line ("Adaptive Newton: New stopping criterion. ||res|| < "//&
trim(sys_sdEL(depsAbs,10)))
end if
end if
! Initialise the linear subsolver(s).
call newtonlin_adNewton_setEps (rsolver%rlinsolParam,depsAbs,depsRel)
! Initialise the nonlinear and linear solver in space which are used
! for the calvulation of the current residual.
!call spaceslh_setEps (rsolver%p_rsolverHierPrimal,depsAbs,depsRel)
!call spaceslh_setEps (rsolver%p_rsolverHierDual,depsAbs,depsRel)
end subroutine
! ***************************************************************************
!<subroutine>
subroutine newtonit_solve (rsolver,rsolution,rstatistics)
!<description>
! Applies a Newton iteration to solve the space-time system.
!</description>
!<inputoutput>
! Parameters for the Newton iteration.
! The output parameters are changed according to the iteration.
type(t_spacetimeNewton), intent(inout) :: rsolver
! Structure defining the solutions of the KKT system.
type(t_kktsystem), intent(inout), target :: rsolution
!</inputoutput>
!<output>
! Statistic structure which receives the statistics of the iteration.
type(t_newtonitSolverStat), intent(out) :: rstatistics
!</output>
!</subroutine>
! local variables
type(t_controlSpace), pointer :: p_rdescentDir
type(t_kktsystem), pointer :: p_rsolution
type(t_kktsystemDirDeriv), pointer :: p_rsolutionDirDeriv
type(t_timer) :: rtotalTime
type(t_newtonlinSolverStat) :: rstatisticsLinSol
real(DP) :: delapsedReal, dres
type(t_newtonitSolverStat) :: rlocalStat
integer :: ismooth
! Measure the total computational time
call stat_startTimer(rtotalTime)
! Initialise data for the nonlinear iteration
call newtonit_initData (rsolver,rsolution)
! Get a pointer to the solution and directional derivative on the maximum level
call kkth_getKKTsystem (rsolver%p_rsolutionHierarchy,0,p_rsolution)
call kkth_getKKTsystemDirDeriv (rsolver%p_rdirDerivHierarchy,0,p_rsolutionDirDeriv)
! Temporary vector(s)
p_rdescentDir => rsolver%p_rdescentDir
! Prepare a structure that encapsules the directional derivative.
! Apply the Newton iteration
call itc_initIteration(rsolver%riter)
!rsolver%p_rsettingsSolver%rsettingsOptControl%rconstraints%rconstraintsDistCtrl%cconstraints = 0
do while (.true.)
! The Newton iteration reads
!
! u_n+1 = u_n - [J''(u_n)]^-1 J'(u_n)
!
! or in other words,
!
! u_n+1 = u_n + [J''(u_n)]^-1 d_n
!
! with the residual d_n = -J'(u_n) specifying a "search direction".
! -------------------------------------------------------------
! Get the current residual / search direction
! -------------------------------------------------------------
if (rsolver%rnewtonParams%ioutputLevel .ge. 2) then
call output_line ("Space-time Newton: Calculating the residual")
end if
! Compute the basic (unpreconditioned) search direction d_n.
output_iautoOutputIndent = output_iautoOutputIndent + 2
call newtonit_getResidual (rsolver,p_rsolution,p_rdescentDir,&
dres,rsolver%rnewtonParams%iresnorm,rlocalStat)
output_iautoOutputIndent = output_iautoOutputIndent - 2
call newtonit_sumStatistics(rlocalStat,rstatistics,.false.)
call stat_addTimers (rlocalStat%rtotalTime,rstatistics%rtimeDefect)
if (rsolver%riter%cstatus .eq. ITC_STATUS_UNDEFINED) then
! Remember the initial residual
call itc_initResidual(rsolver%riter,dres)
else
! Push the residual, increase the iteration counter
call itc_pushResidual(rsolver%riter,dres)
end if
if (rsolver%rnewtonParams%ioutputLevel .ge. 2) then
call output_line ("Space-time Newton: Iteration "// &
trim(sys_siL(rsolver%riter%niterations,10))// &
", ||res(u)|| = "// &
trim(sys_sdEL(dres,10)))
end if
! -------------------------------------------------------------
! Check for convergence
! -------------------------------------------------------------
if (rsolver%riter%cstatus .ne. ITC_STATUS_CONTINUE) exit
! -------------------------------------------------------------
! Postprocessing.
! It has to be after newtonit_getResidual as newtonit_getResidual
! computes the corresponding y/lambda to the control u.
! We do it after the residual checks, so the final solution
! is not postprocessed.
! -------------------------------------------------------------
if (rsolver%cpostprocessIterates .ge. 0) then
call output_separator (OU_SEP_MINUS)
call stat_startTimer (rstatistics%rtimePostprocessing)
call optcpp_postprocessSubstep (rsolver%p_rsettingsSolver%rpostproc,&
rsolver%p_rsettingsSolver%rspaceTimeHierPrimal%p_rfeHierarchy%nlevels,&
rsolver%p_rsettingsSolver%rspaceTimeHierPrimal%p_rtimeHierarchy%nlevels,&
p_rsolution,rsolver%rkktSubsolvers,rsolver%p_rsettingsSolver,&
rsolver%cpostprocessIterates,rsolver%riter%niterations)
call stat_stopTimer (rstatistics%rtimePostprocessing)
call output_separator (OU_SEP_MINUS)
end if
! -------------------------------------------------------------
! Adaptive Newton for the next iteration?
! -------------------------------------------------------------
if (rsolver%rnewtonParams%ctypeIteration .eq. 3) then
call newtonit_adNewton_setEps (&
rsolver,rsolver%rnewtonParams%radaptiveNewton,&
rsolver%riter%dresInitial,rsolver%riter%dresFinal)
end if
! -------------------------------------------------------------
! Partial Newton for the next iteration?
! -------------------------------------------------------------
! By default use partial Newton.
if (rsolver%rnewtonParams%ctypeIteration .eq. 1) then
rsolver%rlinsolParam%ceqnflags = SPACESLH_EQNF_NONEWTON
else
select case (rsolver%rnewtonParams%radaptiveNewton%cpartialNewton)
case (NEWTN_PN_FULLNEWTON)
rsolver%rlinsolParam%ceqnflags = SPACESLH_EQNF_DEFAULT
if (rsolver%riter%niterations .le. 1) then
call output_line (&
"Partial Newton not used. Better use partial Newton (dual) in the first step!",&
OU_CLASS_WARNING,OU_MODE_STD,"newtonit_solve")
end if
case (NEWTN_PN_PARTIALNEWTON)
rsolver%rlinsolParam%ceqnflags = SPACESLH_EQNF_NONEWTON
case (NEWTN_PN_PARTIALNEWTONDUAL)
rsolver%rlinsolParam%ceqnflags = SPACESLH_EQNF_NONEWTONDUAL
end select
! Should we switch to full Newton?
if (rsolver%rnewtonParams%radaptiveNewton%cpartialNewton .ne. NEWTN_PN_FULLNEWTON) then
if (rsolver%riter%niterations .gt. &
rsolver%rnewtonParams%radaptiveNewton%nmaxPartialNewtonIterations) then
! Full Newton
rsolver%rlinsolParam%ceqnflags = SPACESLH_EQNF_DEFAULT
else if (rsolver%riter%niterations .ge. &
rsolver%rnewtonParams%radaptiveNewton%nminPartialNewtonIterations) then
! We are allowed to switch to the full Newton if some conditions
! are met.
if (rsolver%rnewtonParams%radaptiveNewton%dtolAbsPartialNewton .gt. 0.0_DP) then
! Check the absolute residual
if (dres .le. rsolver%rnewtonParams%radaptiveNewton%dtolAbsPartialNewton) then
rsolver%rlinsolParam%ceqnflags = SPACESLH_EQNF_DEFAULT
end if
end if
if (rsolver%rnewtonParams%radaptiveNewton%dtolRelPartialNewton .gt. 0.0_DP) then
! Check the relative residual
if (dres .le. rsolver%rnewtonParams%radaptiveNewton%dtolRelPartialNewton* &
rsolver%riter%dresInitial) then
rsolver%rlinsolParam%ceqnflags = SPACESLH_EQNF_DEFAULT
end if
end if
end if
end if
end if
! Print out the choice
if (rsolver%rnewtonParams%ioutputLevel .ge. 2) then
select case (rsolver%rlinsolParam%ceqnflags)
case (SPACESLH_EQNF_DEFAULT)
call output_line ("Space-time Newton: Full Newton selected.")
case (SPACESLH_EQNF_NONEWTON)
call output_line ("Space-time Newton: Partial Newton for primal and dual equation selected.")
case (SPACESLH_EQNF_NONEWTONDUAL)
call output_line ("Space-time Newton: Partial Newton for dual equation selected.")
end select
end if
! -------------------------------------------------------------
! Preconditioning with the Newton matrix
! -------------------------------------------------------------
if (rsolver%rnewtonParams%ioutputLevel .ge. 2) then
call output_line ("Space-time Newton: Preconditioning")
end if
! Initialise data arrays in the linear subsolver.
call stat_startTimer(rstatistics%rtimeProlRest)
call newtonlin_initNonlinearData (rsolver%rlinsolParam,rsolver%p_rsolutionHierarchy)
call stat_stopTimer(rstatistics%rtimeProlRest)
call newtonlin_initData (rsolver%rlinsolParam,rsolver%p_rsolutionHierarchy)
! Actual Newton iteration. Apply the Newton preconditioner
! to get the Newton search direction:
!
! J''(u_n) g_n = d_n
!
! The control on the maximum level of p_rdirDerivHierarchy
! (identified by p_rsolutionDirDeriv%p_rcontrolLin) receives the result.
output_iautoOutputIndent = output_iautoOutputIndent + 2
call newtonlin_precond (rsolver%rlinsolParam,&
rsolver%p_rdirDerivHierarchy,p_rdescentDir,rstatisticsLinSol)
output_iautoOutputIndent = output_iautoOutputIndent - 2
! Statistics
call newtonlin_sumStatistics (&
rstatisticsLinSol,rstatistics%rnewtonlinSolverStat,NLIN_STYPE_LINSOL)
! Clean up data in the linear subsolver
call newtonlin_doneData (rsolver%rlinsolParam)
! -------------------------------------------------------------
! Update of the solution
! -------------------------------------------------------------
! Update the control according to the search direction:
!
! u_n+1 = u_n + g_n
!
! or to any configured step-length control rule.
call newtonit_updateControl (&
rsolver,p_rsolution,p_rsolutionDirDeriv%p_rcontrolLin)
! Perform a couple of smoothing steps if desired.
do ismooth = 1,rsolver%rnewtonParams%radaptiveNewton%nsmoothingSteps
! This is just: Calculate primal, calculate dual, calculate control from the dual.
call newtonit_smoothIterate (rsolver,p_rsolution,rstatistics)
end do
! ! DEBUG!!!
! call kktsp_dualLinearComb (&
! p_rsolutionDirDeriv%p_rdualSolLin,p_rsolution%p_rdualSol,1.0_DP,1.0_DP)
! call kkt_calcControlRes (p_rsolution,p_rdescentDir,&
! rsolver%rnewtonParams%dresFinal,rsolver%rnewtonParams%iresnorm)
! !-> dres = u+du + 1/alpha (lambda+dlambda) =0 -> is ok!
! -------------------------------------------------------------
! Proceed with the next iteration
! -------------------------------------------------------------
if (rsolver%rnewtonParams%ioutputLevel .ge. 2) then
call output_separator (OU_SEP_MINUS)
call output_line ("Space-time Newton: Time for the linear solver = "//&
sys_sdL(rstatisticsLinSol%rtotalTime%delapsedReal,10))
call stat_sampleTimer(rtotalTime,delapsedReal)
call output_line ("Space-time Newton: Computation time = "//&
sys_sdL(delapsedReal,10))
end if
call output_separator (OU_SEP_MINUS)
!rsolver%p_rsettingsSolver%rsettingsOptControl%rconstraints%rconstraintsDistCtrl%cconstraints = 1
end do
! Release data
call newtonit_doneData (rsolver)
call stat_stopTimer(rtotalTime)
call stat_addTimers(rtotalTime,rstatistics%rtotalTime)
rstatistics%niterations = rstatistics%niterations + rsolver%riter%niterations
! Statistics
if (rsolver%rnewtonParams%ioutputLevel .ge. 2) then
call output_lbrk()
call output_line ("Space-time Newton: Statistics.")
call output_lbrk()
call itc_printStatistics(rsolver%riter)
end if
end subroutine
! ***************************************************************************
!<subroutine>
subroutine newtonit_initStructure (rsolver,rkktsystemHierarchy,&
rprjHierSpaceTimePrimal,rprjHierSpaceTimeDual,rprjHierSpaceTimeControl)
!<description>
! Structural initialisation of the Newton solver.
!</description>
!<input>
! Defines the basic hierarchy of the solutions of the KKT system.
! This can be a "template" structure, i.e., memory for the solutions
! in rkktsystemHierarchy does not have to be allocated.
type(t_kktsystemHierarchy), intent(in), target :: rkktsystemHierarchy
! Projection hierarchy for the interlevel projection in space/time, primal space.
type(t_sptiProjHierarchyBlock), intent(in), target :: rprjHierSpaceTimePrimal
! Projection hierarchy for the interlevel projection in space/time, dual space.
type(t_sptiProjHierarchyBlock), intent(in), target :: rprjHierSpaceTimeDual
! Projection hierarchy for the interlevel projection in space/time, control space.
type(t_sptiProjHierarchyBlock), intent(in), target :: rprjHierSpaceTimeControl
!</input>
!<inputoutput>
! Structure to be initialised.
type(t_spacetimeNewton), intent(inout) :: rsolver
!</inputoutput>
!</subroutine>
! Remember the structure of the solutions.
rsolver%p_rkktsystemHierarchy => rkktsystemHierarchy
! Initialise the structures of the linear subsolver.
call newtonlin_initStructure (rsolver%rlinsolParam,rkktsystemHierarchy,&
rprjHierSpaceTimePrimal,rprjHierSpaceTimeDual,rprjHierSpaceTimeControl)
end subroutine
! ***************************************************************************
!<subroutine>
subroutine newtonit_initData (rsolver,rsolution)
!<description>
! Final preparation of the Newton solver.
!</description>
!<input>
! Structure defining the solutions of the KKT system.
type(t_kktsystem), intent(in), target :: rsolution
!</input>
!<inputoutput>
! Structure to be initialised.
type(t_spacetimeNewton), intent(inout) :: rsolver
!</inputoutput>
!</subroutine>
! Allocate memory for the descent direction vector
allocate(rsolver%p_rdescentDir)
! Create a vector holding the descent direction (highest level)
call kkth_initControl (rsolver%p_rdescentDir,rsolver%p_rkktsystemHierarchy,0)
! Create temporary memory for the nonlinearity and the search direction.
allocate(rsolver%p_rsolutionHierarchy)
call kkth_initHierarchy (rsolver%p_rsolutionHierarchy,&
rsolver%p_rkktsystemHierarchy%p_roperatorAsmHier,&
rsolver%p_rkktsystemHierarchy%p_rspaceTimeHierPrimal,&
rsolver%p_rkktsystemHierarchy%p_rspaceTimeHierDual,&
rsolver%p_rkktsystemHierarchy%p_rspaceTimeHierControl,.true.,&
rsolver%p_rsettingsSolver%roptcBDC,rsolution)
! create tempoprary memory for the search direction connected with
! the above solution hierarchy.
allocate(rsolver%p_rdirDerivHierarchy)
call kkth_initHierarchyDirDeriv (&
rsolver%p_rdirDerivHierarchy,rsolver%p_rsolutionHierarchy)
end subroutine
! ***************************************************************************
!<subroutine>
subroutine newtonit_doneData (rsolver)
!<description>
! Cleanup of the data initalised in newtonit_initData.
!</description>
!<inputoutput>
! Structure to be cleaned up.
type(t_spacetimeNewton), intent(inout) :: rsolver
!</inputoutput>
!</subroutine>
! Release the descent direction, memory for the directional derivative,...
call kktsp_doneControlVector (rsolver%p_rdescentDir)
deallocate(rsolver%p_rdescentDir)
call kkth_doneHierarchyDirDeriv (rsolver%p_rdirDerivHierarchy)
deallocate(rsolver%p_rdirDerivHierarchy)
call kkth_doneHierarchy (rsolver%p_rsolutionHierarchy)
deallocate(rsolver%p_rsolutionHierarchy)
end subroutine
! ***************************************************************************
!<subroutine>
subroutine newtonit_doneStructure (rsolver)
!<description>
! Cleanup of the data initalised in newtonit_initStructure.
!</description>
!<inputoutput>
! Structure to be cleaned up.
type(t_spacetimeNewton), intent(inout) :: rsolver
!</inputoutput>
!</subroutine>
! Release structures in the subsolver
call newtonlin_doneStructure (rsolver%rlinsolParam)
! Detach the solution structure
nullify(rsolver%p_rkktsystemHierarchy)
end subroutine
! ***************************************************************************
!<subroutine>
subroutine newtonit_done (rsolver)
!<description>
! Clean up the Newton iteration.
!</description>
!<inputoutput>
! Structure to be cleaned up.
type(t_spacetimeNewton), intent(inout) :: rsolver
!</inputoutput>
!</subroutine>
! Release the linear subsolver.
call newtonlin_done (rsolver%rlinsolParam)
! Release the KKT subsolvers.
call kkt_doneSubsolvers (rsolver%rkktSubsolvers)
end subroutine
! ***************************************************************************
!<subroutine>
subroutine newtonit_clearStatistics(rstatistics)
!<description>
! Resets a statistic structure.
!</description>
!<inputoutput>
! Structure to be reset.
type(t_newtonitSolverStat), intent(inout) :: rstatistics
!</inputoutput>
!</subroutine>
rstatistics%niterations = 0
call stat_clearTimer(rstatistics%rtotalTime)
call stat_clearTimer(rstatistics%rtimeForward)
call stat_clearTimer(rstatistics%rtimeBackward)
call stat_clearTimer(rstatistics%rtimeDefect)
call stat_clearTimer(rstatistics%rtimePostprocessing)
call spacesl_clearStatistics (rstatistics%rspaceslSolverStat)
call newtonlin_clearStatistics (rstatistics%rnewtonlinSolverStat)
end subroutine
! ***************************************************************************
!<subroutine>
subroutine newtonit_sumStatistics(rstatistics1,rstatistics2,btotalTime)
!<description>
! Sums up the data of rstatistics1 to the data in rstatistics2.
!</description>
!<input>
! Source structure
type(t_newtonitSolverStat), intent(in) :: rstatistics1
! OPTIONAL: Whether or not to sum up the total time.
! If not present, TRUE is assumed.
logical, intent(in), optional :: btotalTime
!</input>
!<inputoutput>
! Destination structure.
type(t_newtonitSolverStat), intent(inout) :: rstatistics2
!</inputoutput>
!</subroutine>
rstatistics2%niterations = rstatistics2%niterations + rstatistics1%niterations
if (.not. present(btotalTime)) then
call stat_addTimers(rstatistics1%rtotalTime, rstatistics2%rtotalTime)
else if (btotalTime) then
call stat_addTimers(rstatistics1%rtotalTime, rstatistics2%rtotalTime)
end if
call stat_addTimers(rstatistics1%rtimeForward, rstatistics2%rtimeForward)
call stat_addTimers(rstatistics1%rtimeBackward, rstatistics2%rtimeBackward)
call stat_addTimers(rstatistics1%rtimeDefect, rstatistics2%rtimeDefect)
call stat_addTimers(rstatistics1%rtimeProlRest, rstatistics2%rtimeProlRest)
call stat_addTimers(rstatistics1%rtimePostprocessing,rstatistics2%rtimePostprocessing)
call spacesl_sumStatistics (&
rstatistics1%rspaceslSolverStat,rstatistics2%rspaceslSolverStat)
call newtonlin_sumStatistics (&
rstatistics1%rnewtonlinSolverStat,rstatistics2%rnewtonlinSolverStat,NLIN_STYPE_LINSOL)
end subroutine
end module
| area51/cc2doptcontrol3/src/newtoniteration.f90 |
!>\file module_nst_water_prop.f90
!! This file contains GFS NSST water property subroutines.
!>\defgroup waterprop GFS NSST Water Property
!!This module contains GFS NSST water property subroutines.
!!\ingroup gfs_nst_main
module module_nst_water_prop
use machine, only : kind_phys
use module_nst_parameters, only : t0k
!
private
public :: rhocoef,density,sw_rad,sw_rad_aw,sw_rad_sum,sw_rad_upper,sw_rad_upper_aw,sw_rad_skin,grv,solar_time_from_julian,compjd, &
sw_ps_9b,sw_ps_9b_aw,get_dtzm_point,get_dtzm_2d
!
interface sw_ps_9b
module procedure sw_ps_9b
end interface
interface sw_ps_9b_aw
module procedure sw_ps_9b_aw
end interface
!
interface sw_rad
module procedure sw_fairall_6exp_v1 ! sw_wick_v1
end interface
interface sw_rad_aw
module procedure sw_fairall_6exp_v1_aw
end interface
interface sw_rad_sum
module procedure sw_fairall_6exp_v1_sum
end interface
interface sw_rad_upper
module procedure sw_soloviev_3exp_v2
end interface
interface sw_rad_upper_aw
module procedure sw_soloviev_3exp_v2_aw
end interface
interface sw_rad_skin
module procedure sw_ohlmann_v1
end interface
contains
! ------------------------------------------------------
!>\ingroup waterprop
!! This subroutine computes thermal expansion coefficient (alpha)
!! and saline contraction coefficient (beta).
subroutine rhocoef(t, s, rhoref, alpha, beta)
! ------------------------------------------------------
! compute thermal expansion coefficient (alpha)
! and saline contraction coefficient (beta) using
! the international equation of state of sea water
! (1980). ref: pond and pickard, introduction to
! dynamical oceanography, pp310.
! note: compression effects are not included
implicit none
real(kind=kind_phys), intent(in) :: t, s, rhoref
real(kind=kind_phys), intent(out) :: alpha, beta
real(kind=kind_phys) :: tc
tc = t - t0k
alpha = &
6.793952e-2 &
- 2.0 * 9.095290e-3 * tc + 3.0 * 1.001685e-4 * tc**2 &
- 4.0 * 1.120083e-6 * tc**3 + 5.0 * 6.536332e-9 * tc**4 &
- 4.0899e-3 * s &
+ 2.0 * 7.6438e-5 * tc * s - 3.0 * 8.2467e-7 * tc**2 * s &
+ 4.0 * 5.3875e-9 * tc**3 * s &
+ 1.0227e-4 * s**1.5 - 2.0 * 1.6546e-6 * tc * s**1.5
! note: rhoref - specify
!
alpha = -alpha/rhoref
beta = &
8.24493e-1 - 4.0899e-3 * tc &
+ 7.6438e-5 * tc**2 - 8.2467e-7 * tc**3 &
+ 5.3875e-9 * tc**4 - 1.5 * 5.72466e-3 * s**.5 &
+ 1.5 * 1.0227e-4 * tc * s**.5 &
- 1.5 * 1.6546e-6 * tc**2 * s**.5 &
+ 2.0 * 4.8314e-4 * s
beta = beta / rhoref
end subroutine rhocoef
! ----------------------------------------
!>\ingroup waterprop
!! This subroutine computes sea water density.
subroutine density(t, s, rho)
! ----------------------------------------
implicit none
! input
real(kind=kind_phys), intent(in) :: t !unit, k
real(kind=kind_phys), intent(in) :: s !unit, 1/1000
! output
real(kind=kind_phys), intent(out) :: rho !unit, kg/m^3
! local
real(kind=kind_phys) :: tc
! compute density using the international equation
! of state of sea water 1980, (pond and pickard,
! introduction to dynamical oceanography, pp310).
! compression effects are not included
rho = 0.0
tc = t - t0k
! effect of temperature on density (lines 1-3)
! effect of temperature and salinity on density (lines 4-8)
rho = &
999.842594 + 6.793952e-2 * tc &
- 9.095290e-3 * tc**2 + 1.001685e-4 * tc**3 &
- 1.120083e-6 * tc**4 + 6.536332e-9 * tc**5 &
+ 8.24493e-1 * s - 4.0899e-3 * tc * s &
+ 7.6438e-5 * tc**2 * s - 8.2467e-7 * tc**3 * s &
+ 5.3875e-9 * tc**4 * s - 5.72466e-3 * s**1.5 &
+ 1.0227e-4 * tc * s**1.5 - 1.6546e-6 * tc**2 * s**1.5 &
+ 4.8314e-4 * s**2
end subroutine density
!
!======================
!
!>\ingroup waterprop
!! This subroutine computes the fraction of the solar radiation absorbed
!! by the depth z following Paulson and Simpson (1981) \cite paulson_and_simpson_1981 .
elemental subroutine sw_ps_9b(z,fxp)
!
! fraction of the solar radiation absorbed by the ocean at the depth z
! following paulson and simpson, 1981
!
! input:
! z: depth (m)
!
! output:
! fxp: fraction of the solar radiation absorbed by the ocean at depth z (w/m^2)
!
implicit none
real,intent(in):: z
real,intent(out):: fxp
real, dimension(9), parameter :: f=(/0.237,0.36,0.179,0.087,0.08,0.0246,0.025,0.007,0.0004/) &
,gamma=(/34.8,2.27,3.15e-2,5.48e-3,8.32e-4,1.26e-4,3.13e-4,7.82e-5,1.44e-5/)
!
if(z>0) then
fxp=1.0-(f(1)*exp(-z/gamma(1))+f(2)*exp(-z/gamma(2))+f(3)*exp(-z/gamma(3))+ &
f(4)*exp(-z/gamma(4))+f(5)*exp(-z/gamma(5))+f(6)*exp(-z/gamma(6))+ &
f(7)*exp(-z/gamma(7))+f(8)*exp(-z/gamma(8))+f(9)*exp(-z/gamma(9)))
else
fxp=0.
endif
!
end subroutine sw_ps_9b
!
!======================
!
!
!======================
!
!>\ingroup waterprop
!! This subroutine
elemental subroutine sw_ps_9b_aw(z,aw)
!
! d(fw)/d(z) for 9-band
!
! input:
! z: depth (m)
!
! output:
! fxp: fraction of the solar radiation absorbed by the ocean at depth z (w/m^2)
!
implicit none
real,intent(in):: z
real,intent(out):: aw
real, dimension(9), parameter :: f=(/0.237,0.36,0.179,0.087,0.08,0.0246,0.025,0.007,0.0004/) &
,gamma=(/34.8,2.27,3.15e-2,5.48e-3,8.32e-4,1.26e-4,3.13e-4,7.82e-5,1.44e-5/)
!
if(z>0) then
aw=(f(1)/gamma(1))*exp(-z/gamma(1))+(f(2)/gamma(2))*exp(-z/gamma(2))+(f(3)/gamma(3))*exp(-z/gamma(3))+ &
(f(1)/gamma(4))*exp(-z/gamma(4))+(f(2)/gamma(5))*exp(-z/gamma(5))+(f(6)/gamma(6))*exp(-z/gamma(6))+ &
(f(1)/gamma(7))*exp(-z/gamma(7))+(f(2)/gamma(8))*exp(-z/gamma(8))+(f(9)/gamma(9))*exp(-z/gamma(9))
else
aw=0.
endif
!
end subroutine sw_ps_9b_aw
!
!======================
!>\ingroup waterprop
!! This subroutine computes fraction of the solar radiation absorbed by the ocean at the depth
!! z (Fairall et al. (1996) \cite fairall_et_al_1996, p. 1298) following Paulson and Simpson
!! (1981) \cite paulson_and_simpson_1981 .
elemental subroutine sw_fairall_6exp_v1(z,fxp)
!
! fraction of the solar radiation absorbed by the ocean at the depth z (fairall et all, 1996, p. 1298)
! following paulson and simpson, 1981
!
! input:
! z: depth (m)
!
! output:
! fxp: fraction of the solar radiation absorbed by the ocean at depth z (w/m^2)
!
implicit none
real(kind=kind_phys),intent(in):: z
real(kind=kind_phys),intent(out):: fxp
real(kind=kind_phys), dimension(9), parameter :: f=(/0.237,0.36,0.179,0.087,0.08,0.0246,0.025,0.007,0.0004/) &
,gamma=(/34.8,2.27,3.15e-2,5.48e-3,8.32e-4,1.26e-4,3.13e-4,7.82e-5,1.44e-5/)
real(kind=kind_phys),dimension(9) :: zgamma
real(kind=kind_phys),dimension(9) :: f_c
!
if(z>0) then
zgamma=z/gamma
f_c=f*(1.-1./zgamma*(1-exp(-zgamma)))
fxp=sum(f_c)
else
fxp=0.
endif
!
end subroutine sw_fairall_6exp_v1
!
!======================
!
!
!>\ingroup waterprop
!! This subroutine calculates fraction of the solar radiation absorbed by the
!! ocean at the depth z (fairall et al.(1996) \cite fairall_et_al_1996; p.1298)
!! following Paulson and Simpson (1981) \cite paulson_and_simpson_1981.
elemental subroutine sw_fairall_6exp_v1_aw(z,aw)
!
! fraction of the solar radiation absorbed by the ocean at the depth z (fairall et all, 1996, p. 1298)
! following paulson and simpson, 1981
!
! input:
! z: depth (m)
!
! output:
! aw: d(fxp)/d(z)
!
! fxp: fraction of the solar radiation absorbed by the ocean at depth z (w/m^2)
!
implicit none
real(kind=kind_phys),intent(in):: z
real(kind=kind_phys),intent(out):: aw
real(kind=kind_phys) :: fxp
real(kind=kind_phys), dimension(9), parameter :: f=(/0.237,0.36,0.179,0.087,0.08,0.0246,0.025,0.007,0.0004/) &
,gamma=(/34.8,2.27,3.15e-2,5.48e-3,8.32e-4,1.26e-4,3.13e-4,7.82e-5,1.44e-5/)
real(kind=kind_phys),dimension(9) :: zgamma
real(kind=kind_phys),dimension(9) :: f_aw
!
if(z>0) then
zgamma=z/gamma
f_aw=(f/z)*((gamma/z)*(1-exp(-zgamma))-exp(-zgamma))
aw=sum(f_aw)
! write(*,'(a,f6.2,f12.6,9f10.4)') 'z,aw in sw_rad_aw : ',z,aw,f_aw
else
aw=0.
endif
!
end subroutine sw_fairall_6exp_v1_aw
!
!>\ingroup waterprop
!! This subroutine computes fraction of the solar radiation absorbed by the ocean at the
!! depth z (Fairall et al.(1996) \cite fairall_et_al_1996 , p.1298) following Paulson and
!! Simpson (1981) \cite paulson_and_simpson_1981 .
!>\param[in] z depth (m)
!>\param[out] sum for convection depth calculation
elemental subroutine sw_fairall_6exp_v1_sum(z,sum)
!
! fraction of the solar radiation absorbed by the ocean at the depth z (fairall et all, 1996, p. 1298)
! following paulson and simpson, 1981
!
! input:
! z: depth (m)
!
! output:
! sum: for convection depth calculation
!
!
implicit none
real(kind=kind_phys),intent(in):: z
real(kind=kind_phys),intent(out):: sum
real(kind=kind_phys), dimension(9), parameter :: gamma=(/34.8,2.27,3.15e-2,5.48e-3,8.32e-4,1.26e-4,3.13e-4,7.82e-5,1.44e-5/)
real(kind=kind_phys),dimension(9) :: zgamma
real(kind=kind_phys),dimension(9) :: f_sum
!
! zgamma=z/gamma
! f_sum=(zgamma/z)*exp(-zgamma)
! sum=sum(f_sum)
sum=(1.0/gamma(1))*exp(-z/gamma(1))+(1.0/gamma(2))*exp(-z/gamma(2))+(1.0/gamma(3))*exp(-z/gamma(3))+ &
(1.0/gamma(4))*exp(-z/gamma(4))+(1.0/gamma(5))*exp(-z/gamma(5))+(1.0/gamma(6))*exp(-z/gamma(6))+ &
(1.0/gamma(7))*exp(-z/gamma(7))+(1.0/gamma(8))*exp(-z/gamma(8))+(1.0/gamma(9))*exp(-z/gamma(9))
!
end subroutine sw_fairall_6exp_v1_sum
!
!======================
!>\ingroup waterprop
!! Solar radiation absorbed by the ocean at the depth z (Fairall et al. (1996)
!! \cite fairall_et_al_1996, p.1298)
!!\param[in] f_sol_0 solar radiation at the ocean surface (\f$W m^{-2}\f$)
!!\param[in] z depth (m)
!!\param[out] df_sol_z solar radiation absorbed by the ocean at depth z (\f$W m^{-2}\f$)
elemental subroutine sw_fairall_simple_v1(f_sol_0,z,df_sol_z)
!
! solar radiation absorbed by the ocean at the depth z (fairall et all, 1996, p. 1298)
!
! input:
! f_sol_0: solar radiation at the ocean surface (w/m^2)
! z: depth (m)
!
! output:
! df_sol_z: solar radiation absorbed by the ocean at depth z (w/m^2)
!
implicit none
real(kind=kind_phys),intent(in):: z,f_sol_0
real(kind=kind_phys),intent(out):: df_sol_z
!
if(z>0) then
df_sol_z=f_sol_0*(0.137+11.0*z-6.6e-6/z*(1.-exp(-z/8.e-4)))
else
df_sol_z=0.
endif
!
end subroutine sw_fairall_simple_v1
!
!======================
!
!>\ingroup waterprop
!! solar radiation absorbed by the ocean at the depth z (Zeng and Beljaars (2005)
!! \cite zeng_and_beljaars_2005 , p.5).
!>\param[in] f_sol_0 solar radiation at the ocean surface (\f$W m^{-2}\f$)
!>\param[in] z depth (m)
!>\param[out] df_sol_z solar radiation absorbed by the ocean at depth z (\f$W m^{-2}\f$)
elemental subroutine sw_wick_v1(f_sol_0,z,df_sol_z)
!
! solar radiation absorbed by the ocean at the depth z (zeng and beljaars, 2005, p.5)
!
! input:
! f_sol_0: solar radiation at the ocean surface (w/m^2)
! z: depth (m)
!
! output:
! df_sol_z: solar radiation absorbed by the ocean at depth z (w/m^2)
!
implicit none
real(kind=kind_phys),intent(in):: z,f_sol_0
real(kind=kind_phys),intent(out):: df_sol_z
!
if(z>0) then
df_sol_z=f_sol_0*(0.065+11.0*z-6.6e-5/z*(1.-exp(-z/8.e-4)))
else
df_sol_z=0.
endif
!
end subroutine sw_wick_v1
!
!======================
!
!>\ingroup waterprop
!! This subroutine computes solar radiation absorbed by the ocean at the depth z
!! (Fairall et al.(1996) \cite fairall_et_al_1996 , p.1301) following
!! Soloviev and Vershinsky (1982) \cite soloviev_and_vershinsky_1982.
!>\param[in] f_sol_0 solar radiation at the ocean surface (\f$W m^{-2}\f$)
!>\param[in] z depth (m)
!>\param[out] df_sol_z solar radiation absorbed by the ocean at depth z (\f$W m^{-2}\f$)
elemental subroutine sw_soloviev_3exp_v1(f_sol_0,z,df_sol_z)
!
! solar radiation absorbed by the ocean at the depth z (fairall et all, 1996, p. 1301)
! following soloviev, 1982
!
! input:
! f_sol_0: solar radiation at the ocean surface (w/m^2)
! z: depth (m)
!
! output:
! df_sol_z: solar radiation absorbed by the ocean at depth z (w/m^2)
!
implicit none
real(kind=kind_phys),intent(in):: z,f_sol_0
real(kind=kind_phys),intent(out):: df_sol_z
real(kind=kind_phys),dimension(3) :: f_c
real(kind=kind_phys), dimension(3), parameter :: f=(/0.45,0.27,0.28/) &
,gamma=(/12.8,0.357,0.014/)
!
if(z>0) then
f_c = f*gamma(int(1-exp(-z/gamma)))
df_sol_z = f_sol_0*(1.0-sum(f_c)/z)
else
df_sol_z = 0.
endif
!
end subroutine sw_soloviev_3exp_v1
!
!======================
!
!>\ingroup waterprop
elemental subroutine sw_soloviev_3exp_v2(f_sol_0,z,df_sol_z)
!
! solar radiation absorbed by the ocean at the depth z (fairall et all, 1996, p. 1301)
! following soloviev, 1982
!
! input:
! f_sol_0: solar radiation at the ocean surface (w/m^2)
! z: depth (m)
!
! output:
! df_sol_z: solar radiation absorbed by the ocean at depth z (w/m^2)
!
implicit none
real(kind=kind_phys),intent(in):: z,f_sol_0
real(kind=kind_phys),intent(out):: df_sol_z
!
if(z>0) then
df_sol_z=f_sol_0*(1.0 &
-(0.28*0.014*(1.-exp(-z/0.014)) &
+0.27*0.357*(1.-exp(-z/0.357)) &
+.45*12.82*(1.-exp(-z/12.82)))/z &
)
else
df_sol_z=0.
endif
!
end subroutine sw_soloviev_3exp_v2
!>\ingroup waterprop
elemental subroutine sw_soloviev_3exp_v2_aw(z,aw)
!
! aw = d(fxp)/d(z)
! following soloviev, 1982
!
! input:
! z: depth (m)
!
! output:
! aw: d(fxp)/d(z)
!
implicit none
real(kind=kind_phys),intent(in):: z
real(kind=kind_phys),intent(out):: aw
real(kind=kind_phys):: fxp
!
if(z>0) then
fxp=(1.0 &
-(0.28*0.014*(1.-exp(-z/0.014)) &
+ 0.27*0.357*(1.-exp(-z/0.357)) &
+ 0.45*12.82*(1.-exp(-z/12.82)))/z &
)
aw=1.0-fxp-(0.28*exp(-z/0.014)+0.27*exp(-z/0.357)+0.45*exp(-z/12.82))
else
aw=0.
endif
end subroutine sw_soloviev_3exp_v2_aw
!
!
!======================
!
!>\ingroup waterprop
elemental subroutine sw_ohlmann_v1(z,fxp)
!
! fraction of the solar radiation absorbed by the ocean at the depth z
!
! input:
! z: depth (m)
!
! output:
! fxp: fraction of the solar radiation absorbed by the ocean at depth z (w/m^2)
!
implicit none
real(kind=kind_phys),intent(in):: z
real(kind=kind_phys),intent(out):: fxp
!
if(z>0) then
fxp=.065+11.*z-6.6e-5/z*(1.-exp(-z/8.0e-4))
else
fxp=0.
endif
!
end subroutine sw_ohlmann_v1
!
!>\ingroup waterprop
function grv(lat)
real(kind=kind_phys) :: lat
real(kind=kind_phys) :: gamma,c1,c2,c3,c4,pi,phi,x
gamma=9.7803267715
c1=0.0052790414
c2=0.0000232718
c3=0.0000001262
c4=0.0000000007
pi=3.141593
phi=lat*pi/180
x=sin(phi)
grv=gamma*(1+(c1*x**2)+(c2*x**4)+(c3*x**6)+(c4*x**8))
!print *,'grav=',grv,lat
end function grv
!>\ingroup waterprop
!>This subroutine computes solar time from the julian date.
subroutine solar_time_from_julian(jday,xlon,soltim)
!
! calculate solar time from the julian date
!
implicit none
real(kind=kind_phys), intent(in) :: jday
real(kind=kind_phys), intent(in) :: xlon
real(kind=kind_phys), intent(out) :: soltim
real(kind=kind_phys) :: fjd,xhr,xmin,xsec,intime
integer :: nn
!
fjd=jday-floor(jday)
fjd=jday
xhr=floor(fjd*24.0)-sign(12.0,fjd-0.5)
xmin=nint(fjd*1440.0)-(xhr+sign(12.0,fjd-0.5))*60
xsec=0
intime=xhr+xmin/60.0+xsec/3600.0+24.0
soltim=mod(xlon/15.0+intime,24.0)*3600.0
end subroutine solar_time_from_julian
!
!***********************************************************************
!
!>\ingroup waterprop
!> This subroutine computes julian day and fraction from year,
!! month, day and time UTC.
subroutine compjd(jyr,jmnth,jday,jhr,jmn,jd,fjd)
!fpp$ noconcur r
!$$$ subprogram documentation block
! . . . .
! subprogram: compjd computes julian day and fraction
! prgmmr: kenneth campana org: w/nmc23 date: 89-07-07
!
! abstract: computes julian day and fraction
! from year, month, day and time utc.
!
! program history log:
! 77-05-06 ray orzol,gfdl
! 98-05-15 iredell y2k compliance
!
! usage: call compjd(jyr,jmnth,jday,jhr,jmn,jd,fjd)
! input argument list:
! jyr - year (4 digits)
! jmnth - month
! jday - day
! jhr - hour
! jmn - minutes
! output argument list:
! jd - julian day.
! fjd - fraction of the julian day.
!
! subprograms called:
! iw3jdn compute julian day number
!
! attributes:
! language: fortran.
!
!$$$
use machine , only :kind_phys
implicit none
!
integer jyr,jmnth,jday,jhr,jmn,jd
integer iw3jdn
real (kind=kind_phys) fjd
jd=iw3jdn(jyr,jmnth,jday)
if(jhr.lt.12) then
jd=jd-1
fjd=0.5+jhr/24.+jmn/1440.
else
fjd=(jhr-12)/24.+jmn/1440.
endif
end subroutine compjd
!>\ingroup waterprop
!>This subroutine computes dtm (the mean of \f$dT(z)\f$).
subroutine get_dtzm_point(xt,xz,dt_cool,zc,z1,z2,dtm)
! ===================================================================== !
! !
! description: get dtm = mean of dT(z) (z1 - z2) with NSST dT(z) !
! dT(z) = (1-z/xz)*dt_warm - (1-z/zc)*dt_cool !
! !
! usage: !
! !
! call get_dtm12 !
! !
! inputs: !
! (xt,xz,dt_cool,zc,z1,z2, !
! outputs: !
! dtm) !
! !
! program history log: !
! !
! 2015 -- xu li createad original code !
! inputs: !
! xt - real, heat content in dtl 1 !
! xz - real, dtl thickness 1 !
! dt_cool - real, sub-layer cooling amount 1 !
! zc - sub-layer cooling thickness 1 !
! z1 - lower bound of depth of sea temperature 1 !
! z2 - upper bound of depth of sea temperature 1 !
! outputs: !
! dtm - mean of dT(z) (z1 to z2) 1 !
!
use machine , only : kind_phys
implicit none
real (kind=kind_phys), intent(in) :: xt,xz,dt_cool,zc,z1,z2
real (kind=kind_phys), intent(out) :: dtm
! Local variables
real (kind=kind_phys) :: dt_warm,dtw,dtc
!
! get the mean warming in the range of z=z1 to z=z2
!
dtw = 0.0
if ( xt > 0.0 ) then
dt_warm = (xt+xt)/xz ! Tw(0)
if ( z1 < z2) then
if ( z2 < xz ) then
dtw = dt_warm*(1.0-(z1+z2)/(xz+xz))
elseif ( z1 < xz .and. z2 >= xz ) then
dtw = 0.5*(1.0-z1/xz)*dt_warm*(xz-z1)/(z2-z1)
endif
elseif ( z1 == z2 ) then
if ( z1 < xz ) then
dtw = dt_warm*(1.0-z1/xz)
endif
endif
endif
!
! get the mean cooling in the range of z=z1 to z=z2
!
dtc = 0.0
if ( zc > 0.0 ) then
if ( z1 < z2) then
if ( z2 < zc ) then
dtc = dt_cool*(1.0-(z1+z2)/(zc+zc))
elseif ( z1 < zc .and. z2 >= zc ) then
dtc = 0.5*(1.0-z1/zc)*dt_cool*(zc-z1)/(z2-z1)
endif
elseif ( z1 == z2 ) then
if ( z1 < zc ) then
dtc = dt_cool*(1.0-z1/zc)
endif
endif
endif
!
! get the mean T departure from Tf in the range of z=z1 to z=z2
!
dtm = dtw - dtc
end subroutine get_dtzm_point
!>\ingroup waterprop
subroutine get_dtzm_2d(xt,xz,dt_cool,zc,wet,z1,z2,nx,ny,dtm)
!subroutine get_dtzm_2d(xt,xz,dt_cool,zc,wet,icy,z1,z2,nx,ny,dtm)
! ===================================================================== !
! !
! description: get dtm = mean of dT(z) (z1 - z2) with NSST dT(z) !
! dT(z) = (1-z/xz)*dt_warm - (1-z/zc)*dt_cool !
! !
! usage: !
! !
! call get_dtzm_2d !
! !
! inputs: !
! (xt,xz,dt_cool,zc,z1,z2, !
! outputs: !
! dtm) !
! !
! program history log: !
! !
! 2015 -- xu li createad original code !
! inputs: !
! xt - real, heat content in dtl 1 !
! xz - real, dtl thickness 1 !
! dt_cool - real, sub-layer cooling amount 1 !
! zc - sub-layer cooling thickness 1 !
! wet - logical, flag for wet point (ocean or lake) 1 !
! icy - logical, flag for ice point (ocean or lake) 1 !
! nx - integer, dimension in x-direction (zonal) 1 !
! ny - integer, dimension in y-direction (meridional) 1 !
! z1 - lower bound of depth of sea temperature 1 !
! z2 - upper bound of depth of sea temperature 1 !
! outputs: !
! dtm - mean of dT(z) (z1 to z2) 1 !
!
use machine , only : kind_phys
implicit none
integer, intent(in) :: nx,ny
real (kind=kind_phys), dimension(nx,ny), intent(in) :: xt,xz,dt_cool,zc
logical, dimension(nx,ny), intent(in) :: wet
! logical, dimension(nx,ny), intent(in) :: wet,icy
real (kind=kind_phys), intent(in) :: z1,z2
real (kind=kind_phys), dimension(nx,ny), intent(out) :: dtm
! Local variables
integer :: i,j
real (kind=kind_phys), dimension(nx,ny) :: dtw,dtc
real (kind=kind_phys) :: dt_warm
!$omp parallel do private(j,i)
do j = 1, ny
do i= 1, nx
!
! initialize dtw & dtc as zeros
!
dtw(i,j) = 0.0
dtc(i,j) = 0.0
! if ( wet(i,j) .and. .not.icy(i,j) ) then
if ( wet(i,j) ) then
!
! get the mean warming in the range of z=z1 to z=z2
!
if ( xt(i,j) > 0.0 ) then
dt_warm = (xt(i,j)+xt(i,j))/xz(i,j) ! Tw(0)
if ( z1 < z2) then
if ( z2 < xz(i,j) ) then
dtw(i,j) = dt_warm*(1.0-(z1+z2)/(xz(i,j)+xz(i,j)))
elseif ( z1 < xz(i,j) .and. z2 >= xz(i,j) ) then
dtw(i,j) = 0.5*(1.0-z1/xz(i,j))*dt_warm*(xz(i,j)-z1)/(z2-z1)
endif
elseif ( z1 == z2 ) then
if ( z1 < xz(i,j) ) then
dtw(i,j) = dt_warm*(1.0-z1/xz(i,j))
endif
endif
endif
!
! get the mean cooling in the range of z=0 to z=zsea
!
if ( zc(i,j) > 0.0 ) then
if ( z1 < z2) then
if ( z2 < zc(i,j) ) then
dtc(i,j) = dt_cool(i,j)*(1.0-(z1+z2)/(zc(i,j)+zc(i,j)))
elseif ( z1 < zc(i,j) .and. z2 >= zc(i,j) ) then
dtc(i,j) = 0.5*(1.0-z1/zc(i,j))*dt_cool(i,j)*(zc(i,j)-z1)/(z2-z1)
endif
elseif ( z1 == z2 ) then
if ( z1 < zc(i,j) ) then
dtc(i,j) = dt_cool(i,j)*(1.0-z1/zc(i,j))
endif
endif
endif
endif ! if ( wet(i,j) .and. .not.icy(i,j) ) then
enddo
enddo
!
! get the mean T departure from Tf in the range of z=z1 to z=z2
! DH* NEED NTHREADS HERE! TODO
!$omp parallel do private(j,i)
do j = 1, ny
do i= 1, nx
! if ( wet(i,j) .and. .not.icy(i,j)) then
if ( wet(i,j) ) then
dtm(i,j) = dtw(i,j) - dtc(i,j)
endif
enddo
enddo
end subroutine get_dtzm_2d
end module module_nst_water_prop
| physics/module_nst_water_prop.f90 |
! { dg-do compile }
!
! PR 40822: [4.5 Regression] Internal compiler error when Fortran intrinsic LEN referenced before explicit declaration
!
! Contributed by Mat Cross <[email protected]>
SUBROUTINE SEARCH(ITEMVAL)
CHARACTER (*) :: ITEMVAL
CHARACTER (LEN(ITEMVAL)) :: ITEM
INTRINSIC LEN
END
| validation_tests/llvm/f18/gfortran.dg/char_length_16.f90 |
MODULE ReferenceElementModuleE
USE KindModule, ONLY: &
DP
USE QuadratureModule, ONLY: &
GetQuadrature
USE ProgramHeaderModule, ONLY: &
nNodesE
IMPLICIT NONE
PRIVATE
REAL(DP), DIMENSION(:), ALLOCATABLE, PUBLIC :: NodesE, WeightsE
REAL(DP), DIMENSION(:), ALLOCATABLE, PUBLIC :: NodesE_L, WeightsE_L
PUBLIC :: InitializeReferenceElementE
PUBLIC :: FinalizeReferenceElementE
CONTAINS
SUBROUTINE InitializeReferenceElementE
! --- Gaussian Quadrature Points and Weights ---
ALLOCATE( NodesE(nNodesE), WeightsE(nNodesE) )
CALL GetQuadrature( nNodesE, NodesE, WeightsE )
! --- Lobatto Quadrature Points and Weights ---
ALLOCATE( NodesE_L(nNodesE), WeightsE_L(nNodesE) )
CALL GetQuadrature( nNodesE, NodesE_L, WeightsE_L, 'Lobatto' )
END SUBROUTINE InitializeReferenceElementE
SUBROUTINE FinalizeReferenceElementE
DEALLOCATE( NodesE, WeightsE )
DEALLOCATE( NodesE_L, WeightsE_L )
END SUBROUTINE FinalizeReferenceElementE
END MODULE ReferenceElementModuleE
| SandBox/dgExperiments_M1/ReferenceElementModuleE.f90 |
PROGRAM SFVGSF
C************************************************************************
C* PROGRAM SFVGSF *
C* *
C* This program takes the data in a Vector Graphics file and adds *
C* it to a surface file. *
C** *
C* Log: *
C* S. Jacobs/NCEP 2/99 Created *
C************************************************************************
INCLUDE 'GEMPRM.PRM'
C*
CHARACTER vgfile*(LLMXLN), sfoutf*(LLMXLN),
+ sfparm*(LLMXLN), dattim*(LLMXLN),
+ colors*(LLMXLN)
C*
LOGICAL respnd, done, proces, stndrd
CHARACTER prmdst (MMPARM)*4, parms (MMPARM)*4, filnam*72,
+ plist*(LLMXLN), clist*(LLMXLN)
INTEGER iploc (MMPARM), icolr (MMPARM)
C------------------------------------------------------------------------
C* Initilaize user interface.
C
CALL IP_INIT ( respnd, iperr )
IF ( iperr .ne. 0 ) THEN
CALL ER_WMSG ( 'SFVGSF', iperr, ' ', ier )
CALL SS_EXIT
END IF
CALL IP_IDNT ( 'SFVGSF', ier )
C
C* Main loop.
C
isffln = 0
done = .false.
DO WHILE ( .not. done )
C
C* Get user input and exit if there is an error.
C
CALL SFVINP ( vgfile, sfoutf, dattim, sfparm, colors,
+ iperr )
IF ( iperr .ne. 0 ) THEN
CALL ER_WMSG ( 'SFVGSF', iperr, ' ', ier )
CALL SS_EXIT
END IF
proces = .true.
C
C* Open the surface file.
C
CALL FL_MFIL ( sfoutf, ' ', filnam, iret )
IF ( iret .ne. 0 ) CALL ER_WMSG ( 'FL', iret, ' ', ier )
CALL SF_OPNF ( filnam, .true., isffln, isr, npmdst,
+ prmdst, iret )
IF ( iret .ne. 0 ) THEN
CALL ER_WMSG ( 'SF', iret, ' ', ier )
proces = .false.
END IF
C
C* Get the parameters and colors from the parameter table.
C
IF ( proces ) THEN
CALL TB_PARM ( sfparm, plist, clist, iret )
IF ( iret .lt. 0 ) THEN
CALL ER_WMSG ( 'TB', iret, ' ', ier )
proces = .false.
ELSE IF ( iret .eq. 2 ) THEN
plist = sfparm
clist = colors
ELSE
IF ( colors .ne. ' ' ) clist = colors
END IF
END IF
C
C* Check for a standard or non-standard file.
C
IF ( proces ) THEN
CALL SF_FTYP ( isffln, stndrd, iret )
IF ( iret .ne. 0 ) THEN
CALL ER_WMSG ( 'SF', iret, ' ', ier )
proces = .false.
END IF
END IF
C
C* Cannot process a non-standard file.
C
IF ( .not. stndrd ) THEN
CALL ER_WMSG ( 'SFVGSF', -4, ' ', ier )
proces = .false.
END IF
C
C* Open the edit file and get parameter names.
C
IF ( proces ) THEN
CALL SFVPRM ( plist, clist, prmdst, npmdst,
+ parms, iploc, icolr, nparm, iret )
IF ( iret .ne. 0 ) THEN
CALL ER_WMSG ( 'SFVGSF', iret, ' ', ier )
proces = .false.
END IF
END IF
C
C* Give user a chance to exit.
C
IF ( proces ) THEN
CALL SFVOPT ( vgfile, filnam, dattim, parms, icolr,
+ nparm, iret )
IF ( iret .ne. 0 ) THEN
proces = .false.
CALL SF_CLOS ( isffln, ier )
END IF
END IF
C
C* Get the data and write to the file.
C
IF ( proces ) THEN
CALL SFVDTA ( vgfile, isffln, dattim, nparm, iploc,
+ icolr, iret )
CALL SF_CLOS ( isffln, ier )
END IF
C
C* Call the dynamic tutor.
C
CALL IP_DYNM ( done, ier )
END DO
C
C* Exit.
C
CALL IP_EXIT ( iret )
END
| gempak/source/programs/sf/sfvgsf/sfvgsf.f |
C Copyright(C) 2009-2017 National Technology & Engineering Solutions of
C Sandia, LLC (NTESS). Under the terms of Contract DE-NA0003525 with
C NTESS, the U.S. Government retains certain rights in this software.
C
C Redistribution and use in source and binary forms, with or without
C modification, are permitted provided that the following conditions are
C met:
C
C * Redistributions of source code must retain the above copyright
C notice, this list of conditions and the following disclaimer.
C
C * Redistributions in binary form must reproduce the above
C copyright notice, this list of conditions and the following
C disclaimer in the documentation and/or other materials provided
C with the distribution.
C * Neither the name of NTESS nor the names of its
C contributors may be used to endorse or promote products derived
C from this software without specific prior written permission.
C
C THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS
C "AS IS" AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT
C LIMITED TO, THE IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR
C A PARTICULAR PURPOSE ARE DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT
C OWNER OR CONTRIBUTORS BE LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL,
C SPECIAL, EXEMPLARY, OR CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT
C LIMITED TO, PROCUREMENT OF SUBSTITUTE GOODS OR SERVICES; LOSS OF USE,
C DATA, OR PROFITS; OR BUSINESS INTERRUPTION) HOWEVER CAUSED AND ON ANY
C THEORY OF LIABILITY, WHETHER IN CONTRACT, STRICT LIABILITY, OR TORT
C (INCLUDING NEGLIGENCE OR OTHERWISE) ARISING IN ANY WAY OUT OF THE USE
C OF THIS SOFTWARE, EVEN IF ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.
C $Log: scal3d.f,v $
C Revision 1.2 2009/03/25 12:36:47 gdsjaar
C Add copyright and license notice to all files.
C Permission to assert copyright has been granted; blot is now open source, BSD
C
C Revision 1.1 1994/04/07 20:10:50 gdsjaar
C Initial checkin of ACCESS/graphics/blotII2
C
c Revision 1.2 1990/12/14 08:56:57 gdsjaar
c Added RCS Id and Log to all files
c
C=======================================================================
SUBROUTINE SCAL3D (MSCTYP, ROTMAT, ROTCEN, ALMESH, D2MESH)
C=======================================================================
C --*** SCAL3D *** (MESH) Find the 2D limits of a 3D mesh
C -- Written by Amy Gilkey - revised 06/30/86
C --
C --SCAL3D takes the mesh limits and scales them in one of two ways:
C -- 1) it finds the 2D limits enclosing the smallest sphere enclosing
C -- a cube from the maximum 3D limits
C -- 2) it finds the 2D limits of the rotated mesh
C --The mesh limits are expanded a little.
C --
C --Parameters:
C -- MSCTYP - IN - mesh scaling flag (as in /MSHLIM/)
C -- ROTMAT - IN - the rotation matrix
C -- ROTCEN - IN - the mesh center for the rotation
C -- ALMESH - IN - the mesh limits
C -- D2MESH - OUT - the 2D rotated mesh limits
PARAMETER (KLFT=1, KRGT=2, KBOT=3, KTOP=4, KNEA=5, KFAR=6)
CHARACTER*(*) MSCTYP
REAL ROTMAT(3,3), ROTCEN(3)
REAL ALMESH(KFAR), D2MESH(KTOP)
IF (MSCTYP .EQ. 'ALL') THEN
RMAX = MAX (ALMESH(KRGT)-ROTCEN(1), ROTCEN(1)-ALMESH(KLFT)
& , ALMESH(KTOP)-ROTCEN(2), ROTCEN(2)-ALMESH(KBOT)
& , ALMESH(KFAR)-ROTCEN(3), ROTCEN(3)-ALMESH(KNEA))
RAD = SQRT(3.0) * RMAX
D2MESH(KLFT) = - RAD
D2MESH(KRGT) = + RAD
D2MESH(KBOT) = - RAD
D2MESH(KTOP) = + RAD
ELSE
CALL BL_ROTATE (1, 1, ROTMAT, ROTCEN,
& ALMESH(KLFT), ALMESH(KBOT), ALMESH(KNEA), X1, Y1, RDUM)
CALL BL_ROTATE (1, 1, ROTMAT, ROTCEN,
& ALMESH(KRGT), ALMESH(KTOP), ALMESH(KFAR), X2, Y2, RDUM)
D2MESH(KLFT) = MIN (X1, X2)
D2MESH(KRGT) = MAX (X1, X2)
D2MESH(KBOT) = MIN (Y1, Y2)
D2MESH(KTOP) = MAX (Y1, Y2)
END IF
CALL EXPLIM (2, D2MESH, D2MESH)
RETURN
END
| packages/seacas/applications/blot/scal3d.f |
module extended_zgrid
implicit none
public :: nsegments
public :: neigen
public :: ikxmod
public :: iz_low, iz_mid, iz_up
public :: periodic
public :: nzed_segment
public :: fill_zed_ghost_zones
public :: init_extended_zgrid, finish_extended_zgrid
public :: map_to_extended_zgrid
public :: map_from_extended_zgrid
!> these arrays needed to keep track of connections between different
!> 2pi segments
integer :: nzed_segment
integer, dimension(:), allocatable :: neigen
integer, dimension(:), allocatable :: iz_low, iz_mid, iz_up
integer, dimension(:, :), allocatable :: nsegments
integer, dimension(:, :, :), allocatable :: ikxmod
!> arrays indicate which flux tube index to connect to
!> on the left and on the right
!> as a function of current flux tube index
!> pre-compute to avoid conditionals in loops
integer, dimension(:), allocatable :: it_left, it_right
complex, dimension(:), allocatable :: phase_shift
logical, dimension(:), allocatable :: periodic
logical :: extended_zgrid_initialized = .false.
contains
subroutine init_extended_zgrid
use zgrid, only: boundary_option_switch
use zgrid, only: boundary_option_self_periodic
use zgrid, only: boundary_option_linked
use zgrid, only: twist_shift_option_switch
use zgrid, only: twist_shift_option_periodic
use zgrid, only: twist_shift_option_std
use zgrid, only: twist_shift_option_stellarator
use zgrid, only: nperiod, nzgrid, nzed, ntubes
use kt_grids, only: nakx, naky
use kt_grids, only: jtwist, ikx_twist_shift, phase_shift_fac
use kt_grids, only: aky, ikx_max
use constants, only: zi
implicit none
integer :: iseg, iky, ie, ikx, it
integer :: nseg_max, neigen_max
integer, dimension(:), allocatable :: ikx_shift_end
integer, dimension(:, :), allocatable :: ikx_shift
if (extended_zgrid_initialized) return
extended_zgrid_initialized = .true.
if (.not. allocated(neigen)) allocate (neigen(naky))
if (.not. allocated(periodic)) allocate (periodic(naky)); periodic = .false.
if (.not. allocated(phase_shift)) allocate (phase_shift(naky)); phase_shift = 1.
if (boundary_option_switch == boundary_option_self_periodic) then
periodic = .true.
else
where (abs(aky) < epsilon(0.0)) periodic = .true.
end if
if (twist_shift_option_switch == twist_shift_option_periodic) then
periodic = .true.
end if
select case (boundary_option_switch)
case (boundary_option_linked)
!> all periodic modes (e.g., the zonal mode) have no connections
do iky = 1, naky
if (periodic(iky)) then
neigen(iky) = nakx
else
neigen(iky) = min((iky - 1) * jtwist, nakx)
end if
end do
neigen_max = maxval(neigen)
if (.not. allocated(ikx_shift_end)) then
allocate (ikx_shift_end(neigen_max)); ikx_shift_end = 0
allocate (ikx_shift(nakx, naky)); ikx_shift = 0
end if
!> phi(kx-kx_shift,-nzgrid) = phi(kx,nzgrid) from twist-and-shift BC
!> for positive (negative) magnetic shear, kx_shift is positive (negative),
!> so start at most positive (negative) kx and
!> progress to smaller (larger) kx values as connections occur
!> figure out how much to shift ikx by to get to the end of the kx chain
!> for positive (negative) magnetic shear, this is the left-most (right-most) theta-theta0
!> in each set of connected 2pi segments
!> note that theta0 goes from 0 to theta0_max and then from theta0_min back
!> to -dtheta0
do ikx = 1, neigen_max
!> first ikx_max=nakx/2+1 theta0s are 0 and all positive theta0 values
!> remainder are negative theta0s
!> theta_0 = kx / ky / shat
!> if ky > 0, then most positive theta_0 corresponds to most positive kx
!> first consider case where shift in kx is negative (corresponds to positive magnetic shear)
if (ikx_twist_shift < 0) then
if (ikx <= ikx_max) then
ikx_shift_end(ikx) = ikx_max - 2 * ikx + 1
else
ikx_shift_end(ikx) = 3 * ikx_max - 2 * ikx
end if
!> then consider case where shift in kx is positive
else if (ikx_twist_shift > 0) then
if (ikx < ikx_max) then
if (ikx + ikx_max <= nakx) then
ikx_shift_end(ikx) = ikx_max
else
ikx_shift_end(ikx) = ikx - nakx
end if
else
ikx_shift_end(ikx) = 1 - ikx_max
end if
end if
!> note that zero shift case is taken care of by initialization of ikx_shift_end
end do
do iky = 1, naky
!> ikx_shift is how much to shift each ikx by to connect
!> to the next theta0 (from most positive to most negative for positive magnetic shear
!> and vice versa for negative magnetic shear)
!> first consider shift in index for case where shift is negative
!> (corresponds to positive magnetic shear)
if (ikx_twist_shift < 0) then
!> if ky > 0, then going to more negative theta0
!> corresponds to going to more negative kx
do ikx = 1, ikx_max
!> if theta0 is sufficiently positive, shifting to more
!> negative theta0 corresponds to decreasing ikx
if (ikx - neigen(iky) > 0) then
ikx_shift(ikx, iky) = -neigen(iky)
!> if a positive theta0 connects to a negative theta0
!> must do more complicated mapping of ikx
else if (ikx - neigen(iky) + nakx >= ikx_max + 1) then
ikx_shift(ikx, iky) = nakx - neigen(iky)
end if
end do
!> if theta0 is negative, then shifting to more negative
!> theta0 corresponds to decreasing ikx
do ikx = ikx_max + 1, nakx
!> if theta0 is sufficiently negative, it has no
!> more negative theta0 with which it can connect
if (ikx - neigen(iky) > ikx_max) then
ikx_shift(ikx, iky) = -neigen(iky)
end if
!> theta0 is positive
end do
else if (ikx_twist_shift > 0) then
!> if ky > 0, then going to more positive theta0
!> corresponds to going to more positive kx
do ikx = 1, ikx_max
!> if shift in kx, kx_shift, is less than kx-kx_max,
!> then shift by the appropriate amount
if (ikx + neigen(iky) <= ikx_max) then
ikx_shift(ikx, iky) = neigen(iky)
end if
!> otherwise, no kx on grid to connect with
end do
do ikx = ikx_max + 1, nakx
!> if kx+kx_shift < 0, then simple shift by neigen
if (ikx + neigen(iky) <= nakx) then
ikx_shift(ikx, iky) = neigen(iky)
!> if 0 < kx+kx_shift <= kx_max, then more complicated shift
!> to positive set of kx values
else if (ikx - ikx_max + neigen(iky) <= nakx) then
ikx_shift(ikx, iky) = neigen(iky) - nakx
end if
!> otherwise, no kx on grid with which to connect
end do
end if
end do
if (.not. allocated(nsegments)) allocate (nsegments(neigen_max, naky))
do iky = 1, naky
if (neigen(iky) == 0) then
nsegments(:, iky) = 1
else
nsegments(:, iky) = (nakx - 1) / neigen(iky)
do ie = 1, mod(nakx - 1, neigen(iky)) + 1
nsegments(ie, iky) = nsegments(ie, iky) + 1
end do
end if
end do
nseg_max = maxval(nsegments)
if (.not. allocated(iz_low)) then
allocate (iz_low(nseg_max)); iz_low = -nzgrid
allocate (iz_mid(nseg_max)); iz_mid = 0
allocate (iz_up(nseg_max)); iz_up = nzgrid
end if
phase_shift = exp(zi * aky * phase_shift_fac)
case default
neigen = nakx; neigen_max = nakx
if (.not. allocated(ikx_shift_end)) then
allocate (ikx_shift_end(neigen_max))
allocate (ikx_shift(nakx, naky))
end if
ikx_shift = 0; ikx_shift_end = 0
if (.not. allocated(nsegments)) then
allocate (nsegments(neigen_max, naky))
end if
!> this is the number of 2pi poloidal segments in the extended theta domain,
!> which is needed in initializing the reponse matrix and doing the implicit sweep
nsegments = 2 * (nperiod - 1) + 1
nseg_max = maxval(nsegments)
if (.not. allocated(iz_low)) then
allocate (iz_low(nseg_max))
allocate (iz_mid(nseg_max))
allocate (iz_up(nseg_max))
end if
!> iz_low(j) is the ig index corresponding to the inboard midplane from below (theta=-pi) within the jth segment
!> iz_mid(j) is the ig index corresponding to the outboard midplane (theta=0) within the jth segment
do iseg = 1, nseg_max
iz_low(iseg) = -nzgrid + (iseg - 1) * nzed
iz_mid(iseg) = iz_low(iseg) + nzed / 2
iz_up(iseg) = iz_low(iseg) + nzed
end do
end select
if (.not. allocated(ikxmod)) then
allocate (ikxmod(nseg_max, neigen_max, naky))
!> initialize ikxmod to nakx
!> should not be necessary but just in case one tries to access
!> a value beyond nsegments(ie,iky)
ikxmod = nakx
end if
do iky = 1, naky
!> only do the following once for each independent set of theta0s
!> the assumption here is that all kx are on processor and sequential
do ie = 1, neigen(iky)
!> remap to start at theta0 = theta0_max (theta0_min) for negative (positive) kx shift
!> for this set of connected theta0s
iseg = 1
ikxmod(iseg, ie, iky) = ie + ikx_shift_end(ie)
if (nsegments(ie, iky) > 1) then
do iseg = 2, nsegments(ie, iky)
ikxmod(iseg, ie, iky) = ikxmod(iseg - 1, ie, iky) + ikx_shift(ikxmod(iseg - 1, ie, iky), iky)
end do
end if
end do
end do
if (allocated(ikx_shift_end)) deallocate (ikx_shift_end)
if (allocated(ikx_shift)) deallocate (ikx_shift)
if (.not. allocated(it_left)) allocate (it_left(ntubes))
if (.not. allocated(it_right)) allocate (it_right(ntubes))
it_right(ntubes) = 1
if (ntubes > 1) then
do it = 1, ntubes - 1
it_right(it) = it + 1
end do
end if
it_left(1) = ntubes
if (ntubes > 1) then
do it = 2, ntubes
it_left(it) = it - 1
end do
end if
!> this is the number of unique zed values in all segments but the first
!> the first has one extra unique zed value (all others have one grid common
!> with the previous segment due to periodicity)
nzed_segment = iz_up(1) - iz_low(1)
end subroutine init_extended_zgrid
subroutine fill_zed_ghost_zones(it, iseg, ie, iky, g, gleft, gright)
use zgrid, only: nzgrid
implicit none
integer, intent(in) :: it, iseg, ie, iky
complex, dimension(:, :, -nzgrid:, :), intent(in) :: g
complex, dimension(:), intent(out) :: gleft, gright
integer :: nseg
! stream_sign > 0 --> stream speed < 0
nseg = nsegments(ie, iky)
if (iseg == 1) then
if (periodic(iky)) then
gleft = phase_shift(iky) * g(iky, ikxmod(iseg, ie, iky), iz_up(nseg) - 2:iz_up(nseg) - 1, it)
else
gleft = 0.0
end if
else
gleft = phase_shift(iky) * g(iky, ikxmod(iseg - 1, ie, iky), iz_up(iseg - 1) - 2:iz_up(iseg - 1) - 1, it_left(it))
end if
if (nseg > iseg) then
! connect to segment with larger theta-theta0 (on right)
gright = g(iky, ikxmod(iseg + 1, ie, iky), iz_low(iseg + 1) + 1:iz_low(iseg + 1) + 2, it_right(it)) / phase_shift(iky)
else
! apply periodic BC where necessary and zero BC otherwise
if (periodic(iky)) then
gright = g(iky, ikxmod(iseg, ie, iky), iz_low(1) + 1:iz_low(1) + 2, it) / phase_shift(iky)
else
gright = 0.0
end if
end if
end subroutine fill_zed_ghost_zones
subroutine map_to_extended_zgrid(it, ie, iky, g, gext, ulim)
use zgrid, only: nzgrid
implicit none
integer, intent(in) :: it, ie, iky
complex, dimension(:, -nzgrid:, :), intent(in) :: g
complex, dimension(:), intent(out) :: gext
integer, intent(out) :: ulim
integer :: iseg, ikx, itmod
integer :: llim
complex :: curr_shift
! avoid double-counting at boundaries between 2pi segments
iseg = 1
curr_shift = 1.
ikx = ikxmod(iseg, ie, iky)
llim = 1; ulim = nzed_segment + 1
gext(llim:ulim) = g(ikx, iz_low(iseg):iz_up(iseg), it) * curr_shift
if (nsegments(ie, iky) > 1) then
itmod = it
do iseg = 2, nsegments(ie, iky)
curr_shift = curr_shift / phase_shift(iky)
ikx = ikxmod(iseg, ie, iky)
itmod = it_right(itmod)
llim = ulim + 1
ulim = llim + nzed_segment - 1
gext(llim:ulim) = g(ikx, iz_low(iseg) + 1:iz_up(iseg), itmod) * curr_shift
end do
end if
end subroutine map_to_extended_zgrid
subroutine map_from_extended_zgrid(it, ie, iky, gext, g)
use zgrid, only: nzgrid
implicit none
integer, intent(in) :: it, ie, iky
complex, dimension(:), intent(in) :: gext
complex, dimension(:, -nzgrid:, :), intent(in out) :: g
integer :: iseg, ikx, itmod
integer :: llim, ulim
complex :: curr_shift
iseg = 1
curr_shift = 1.
ikx = ikxmod(iseg, ie, iky)
llim = 1; ulim = nzed_segment + 1
g(ikx, iz_low(iseg):iz_up(iseg), it) = gext(llim:ulim)
if (nsegments(ie, iky) > 1) then
itmod = it
do iseg = 2, nsegments(ie, iky)
curr_shift = curr_shift * phase_shift(iky)
llim = ulim + 1
ulim = llim + nzed_segment - 1
ikx = ikxmod(iseg, ie, iky)
itmod = it_right(itmod)
g(ikx, iz_low(iseg), itmod) = gext(llim - 1) * curr_shift
g(ikx, iz_low(iseg) + 1:iz_up(iseg), itmod) = gext(llim:ulim) * curr_shift
end do
end if
end subroutine map_from_extended_zgrid
subroutine finish_extended_zgrid
implicit none
if (allocated(neigen)) deallocate (neigen)
if (allocated(periodic)) deallocate (periodic)
if (allocated(nsegments)) deallocate (nsegments)
if (allocated(iz_low)) deallocate (iz_low, iz_mid, iz_up)
if (allocated(ikxmod)) deallocate (ikxmod)
if (allocated(it_right)) deallocate (it_right)
if (allocated(it_left)) deallocate (it_left)
if (allocated(phase_shift)) deallocate (phase_shift)
extended_zgrid_initialized = .false.
end subroutine finish_extended_zgrid
end module extended_zgrid
| extended_zgrid.f90 |
!Autor: Claudio Iván Esparza Castañeda
!Título: Evaluar polinomios y su derivada
!Descripción: Se encarga de evaluar polinomios mediante la anidación de los términos, así como la evaluación de la derivada
!Fecha: 19/01/2020
program eval !Inicio del programa
implicit none !Sin variables implícitas
REAL, allocatable, dimension(:)::a !Vector tipo REAL con dimensión dinámica
REAL::p, d, x !Varibles tipo REAL
INTEGER::i, n !Variables enteras
d=0.0 !Inicializar valor de derivada
p=0.0 !Inicializar valor de polinomio
WRITE(*, *) "Grado del polinomio" !Preguntar por el grado del polinomio
READ(*, *) n
allocate(a(0:n)) !Asignar valor a variable dinámica
WRITE(*, *) "Coeficientes del polinomio a0+a1x+a2x²+...anx^n" !Pregunta coeficientes del polinomio
do i=0, n
READ(*, *) a(i)
end do
WRITE(*, *) "Valor para evaluar polinomio" !Preguntar valor para evaluar polinomio
READ(*, *) x
do i=n, 0, -1 !Recorrer el arreglo al revés
d=d*x+p !Derivada=Derivada*valor+Polinomio
p=p*x+a(i) !Polinomio=Polinomio*valor+elemento del vector
end do
deallocate(a)
WRITE(*, 1) "F(x)=", p, "F'(x)=", d !Imprimir resultado con formato 1
1 format(' ', a5, f10.3, 5x, a6, f10.3) !
end program eval
| 13.- EvaluarPoli/Evaluar.f90 |
program hello
print "(a)", "Hello, World!"
end program hello
| 0_RootFS/Rootfs/bundled/testsuite/fortran/hello_world/hello_world.f |
Name: Who you talking about? Margot Abrasive Parfitt
Office: Where is their office? Just listen for her yelling as she goes through Death star Deathstar.
Personality: Whats this person like? Still need to ask?
20051215 22:46:26 nbsp Abrasive is my middle name, my mother foresaw the need very early on. Users/MargotParfitt
20051216 00:06:55 nbsp i love the death star. i will linger and listen for you Users/MichelleAccurso
20080114 23:04:20 nbsp whats up? how did math and econ work out for ya? Users/JessicaRockwell
| lab/davisWiki/MargotParfitt.f |
!> A test program to run a linear cyclone itg benchmark
!! at low resolution and check the growth rate
module checks_mod
use functional_tests
public checks
contains
function checks()
use gs2_time, only: code_dt_cfl
use unit_tests, only: agrees_with
implicit none
logical :: checks
!Check if the cfl condition matches expected value with 3%
!Checking against a predefined "correct" value, this may not
!be a fatal error if agreement not found.
checks = agrees_with(code_dt_cfl,0.11400483899841848,0.03)
end function checks
end module checks_mod
program cyclone_itg_low_res
use functional_tests, only: test_gs2
use checks_mod, only: checks
use fields_local, only: fields_local_functional
use mp, only: init_mp, proc0, finish_mp
use gs2_time, only: code_dt_cfl
implicit none
character(len=8) :: field_type
integer :: length, ierr
! If you want to see the minimal linear test look at slab_itg_low_res
call init_mp
call test_gs2('Linear CBC ITG in single mode with field algorithm '//trim(field_type), checks)
if(proc0) print*,code_dt_cfl," ",0.11400483899841848
call finish_mp
end program cyclone_itg_low_res
| tests/nonlinear_tests/cyclone_itg/cyclone_itg_low_res.f90 |
module SolverLib
use constpara
use graphlib
implicit none
type,public::methods
character(len = 10)::name
type(graphclass)::nwk
real*8,allocatable::x(:,:) ! percentage, approach proportion
real*8,allocatable::fx(:,:) !mapping function
real*8,allocatable::xfa(:,:) ! link flow for each dest
real*8,allocatable::logitprob(:,:) ! logit probability
real*8,allocatable::lf(:),lt(:)
real*8,allocatable::nf(:,:) ! node flow for each dest
real*8,ALLOCATABLE::node_exp_sum(:,:)
real*8,ALLOCATABLE::dial_link_like(:,:)
real*8,ALLOCATABLE::dial_rlabel(:,:),dial_slabel(:,:)
integer,ALLOCATABLE::rorder(:,:),sorder(:,:) ! ascend order
real*8,ALLOCATABLE::dial_Wsd(:,:)
real*8::ncperr,cputime,max_dist_gap
logical::isNCPconverge
integer::solc
integer::gapfileno
contains
!procedure,pass::minsp=>method_init_arc_flow
procedure,pass::initial_x=>initial_x
procedure,pass::forward_update_flow=>forward_update_flow
procedure,pass::backward_update_fx=>backward_update_fx
procedure,pass::update_bush=>update_bush
procedure,pass::getncperr=>getncperr
procedure,pass::outputx=>outputx
procedure,pass::outputod=>outputod
procedure,pass::init_arc_flow=>init_arc_flow
procedure,pass::node_flow=>node_flow
procedure,pass::cal_fx=>cal_fx
procedure,pass::geninisol=>geninisol
procedure,nopass::get_bcmval=>get_bcmval
procedure,PASS::inimethod=>inimethod
procedure,pass::delmethod=>delmethod
procedure,pass::dial_load_main =>dial_load_main
procedure,pass::dial_sub_graph=>dial_sub_graph
procedure,pass::dial_get_link_like=>dial_get_link_like
procedure,pass::dial_foward=>dial_forward
procedure,pass::dial_backward=>dial_backward
end type methods
contains
subroutine inimethod(this)
implicit none
CLASS(methods)::this
call this%nwk%inigraph
if(.not.allocated(this%x)) then
allocate(this%x(nl,ndest))
allocate(this%fx(nl,ndest))
allocate(this%xfa(nl,ndest))
allocate(this%logitprob(nl,ndest))
allocate(this%lf(nl))
allocate(this%lt(nl))
allocate(this%nf(nn,ndest))
allocate(this%node_exp_sum(nn,ndest))
allocate(this%dial_link_like(nl,ndest))
allocate(this%dial_rlabel(nn,ndest),this%dial_slabel(nn,ndest))
allocate(this%rorder(nn,ndest),this%sorder(nn,ndest))
allocate(this%dial_wsd(nl,ndest))
end if
this%x=0
this%fx=0
this%xfa=0
this%logitprob = 0
this%lf=0
this%lt=0
this%nf=0
this%node_exp_sum=0
this%dial_link_like = 0
this%dial_Wsd = 0
this%rorder = 0
this%sorder = 0
end subroutine
subroutine delmethod(this)
implicit none
class(methods)::this
deallocate(this%x,this%fx,this%xfa,this%logitprob,this%lf,this%lt)
deallocate(this%nf,this%node_exp_sum)
deallocate(this%dial_wsd,this%dial_link_like,this%dial_rlabel,this%dial_slabel)
DEALLOCATE(this%sorder,this%rorder)
call this%nwk%delgraph
end subroutine
!TODO: check this
function get_bcmval(baseval) result(res)
reaL*8::res,baseval
if (isConstBcm) then
res = const_bcm_value
else
res = baseval*bcmratio
endif
return
end function
subroutine update_bush(this)
implicit none
class(methods)::this
call this%nwk%minspantree(this%lt)
call this%nwk%bfs_torder
call this%nwk%getorder
call this%nwk%countconect
if (islogit) then
call this%nwk%getsuebush
end if
end subroutine
subroutine geninisol(this,set_nwk)
implicit none
CLASS(methods)::this
integer::l
CLASS(graphclass),optional::set_nwk
real*8::max_dist_err_2
! read network -> create topological order -> check connectivity
! compute inital x and intial y
call this%nwk%readnwt(set_nwk)
this%lt = this%nwk%scost
!call this%nwk%readnwt(set_nwk,numlink=nl,numnode=nn,numline=nline,&
!maxcomsec=maxcom,maxseclineval=maxsecline,maxlinestopval=maxlinestops)
if (load_index.eq.1) then
this%lt = this%nwk%scost
call this%dial_sub_graph
this%nwk%torder = this%sorder
else
call this%update_bush
endif
call this%init_arc_flow
call this%initial_x
call this%forward_update_flow(this%x,d1=nl,d2=ndest)
call this%nwk%link_time(this%lf,this%lt)
call this%backward_update_fx(this%fx,this%logitprob,d1=nl,d2=ndest)
this%ncperr = this%getncperr(this%x,this%xfa,this%fx,this%logitprob)
this%max_dist_gap = max_dist_err_2(this%x,this%logitprob,this%xfa,ncp_flow_eps,nl,ndest)
if (iswriteconverge) then
if (isdebug) then
write(*,'(i4,a,f16.8,a,f16.8)') this%solc,',',this%ncperr,',',this%max_dist_gap
end if
write(this%gapfileno,'(i4,a,f16.8,a,f16.8)') this%solc,",",this%ncperr,",",this%max_dist_gap
end if
return
end subroutine
subroutine iniassignflow(this)
implicit none
class(methods)::this
call this%nwk%minspantree(this%nwk%scost)
call this%init_arc_flow
return
end subroutine
subroutine node_flow(this)
! given arf flow get node flow
use constpara
implicit none
class(methods)::this
integer::l,nr
this%nf=0.0
do nr=1,ndest
do l =1,nl
this%nf(this%nwk%anode(l),nr) = this%nf(this%nwk%anode(l),nr)+this%xfa(l,nr)
end do
end do
return
end subroutine
!Solution class
subroutine initial_x(this)
use constpara
implicit none
class(methods)::this
integer::i,l,node,nr
integer::lcount
this%x=0.0
if (islogit) then
goto 10
end if
call this%node_flow ! intial node flow
do i = 1, ndest
do l = 1, nl
node = this%nwk%anode(l)
if (this%nf(node,i).ne.0.0) then
this%x(l,i) = this%xfa(l,i)/this%nf(node,i)
end if
end do
end do
do i = 1, ndest
do node =1, nn
if (this%nwk%subnode(node,i)) then
if (this%nf(node,i).eq.0.0) then
lcount = 0
do l = this%nwk%firstout(node),this%nwk%lastout(node)
if(this%nwk%sublink(l,i)) then
this%x(l,i) = 1.0
exit
end if
end do
endif
end if
end do
end do
10 if (islogit) then
do nr = 1, ndest
do node =1, nn
if (this%nwk%subnode(node,nr)) then
lcount = 0
do l = this%nwk%firstout(node),this%nwk%lastout(node)
if (this%nwk%sublink(l,nr)) then
lcount=lcount + 1
!if (lcount.ge.2) then
! write(*,*) " wft:2 links"
!end if
end if
end do
do l = this%nwk%firstout(node),this%nwk%lastout(node)
if(this%nwk%sublink(l,nr)) then
this%x(l,nr)=1.0/lcount
end if
end do
end if
end do
end do
end if
return
end subroutine
subroutine backward_update_fx(this,fx1,logitprob,d1,d2)
use constpara
implicit none
! tail(a)--------->head(b)
class(methods)::this
! real*8,intent(out)::fx1(nl,ndest)
integer::d1,d2
real*8,intent(out),DIMENSION(d1,d2)::fx1
real*8,optional,DIMENSION(d1,d2)::logitprob
integer::i,j,node,nr,link,ll,l
real*8::link_dest_flow
!update the label on the subnetwork
logitprob = 0
if (.not.islogit) then
fx1=large
this%nwk%ndist = large
do nr = 1,ndest
this%nwk%ndist(this%nwk%roots(nr),nr) = 0.0
do i = nn,1,-1
node = this%nwk%torder(i,nr)
if ((i.eq.nn).and.(node.ne.this%nwk%roots(nr))) then
write(*,*) "Solverlib: backward update fx: check torder"
pause
end if
if ((node.ne.0).and.this%nwk%subnode(node,nr)) then
do j=this%nwk%firstin(node),this%nwk%lastin(node)
link = this%nwk%backtoforward(j)
if (this%nwk%sublink(link,nr)) then
if (this%nwk%ndist(this%nwk%bnode(link),nr) + this%lt(link).lt. &
this%nwk%ndist(this%nwk%anode(link),nr)) then
this%nwk%ndist(this%nwk%anode(link),nr) &
= this%nwk%ndist(this%nwk%bnode(link),nr)+this%lt(link)
end if
fx1(link,nr) = this%nwk%ndist(this%nwk%bnode(link),nr)+this%lt(link)
end if
end do
end if
end do
end do
else ! else if logit model
fx1 = large
this%nwk%ndist = 0
this%node_exp_sum = 0
!TODO "solver bwd check ndist label large or zero"
do nr = 1, ndest
this%nwk%ndist(this%nwk%roots(nr),nr) = 0.0
do i = nn,1,-1
!do i = 1,nn
node = this%nwk%torder(i,nr)
if ((node.eq.0)) then
cycle
end if
if (this%nwk%toder_level(node,nr).lt.0) then
this%nwk%ndist(node,nr) = large
!cycle
end if
if (this%nwk%subnode(node,nr)) then
if (node.eq.this%nwk%roots(nr)) then
this%nwk%ndist(node,nr) = 0
else
this%nwk%ndist(node,nr) = &
!(-1/theta)*log(this%node_exp_sum(this%nwk%anode(link),nr))
(-1/theta)*log(max(this%node_exp_sum(node,nr),zero))
end if
do j = this%nwk%firstin(node),this%nwk%lastin(node)
link = this%nwk%backtoforward(j)
!if (link.eq.66) then
! write(*,*) "wtf"
!end if
if (this%nwk%sublink(link,nr)) then
! if((this%x(link,nr).gt.0).and.(this%lf(link).gt.0)) then
!if((this%x(link,nr).gt.0).and.(this%nf(this%nwk%anode(link),nr).gt.0.0)) then
this%node_exp_sum(this%nwk%anode(link),nr) = this%node_exp_sum(this%nwk%anode(link),nr) &
+ exp((-theta)*(this%lt(link) + this%nwk%ndist(this%nwk%bnode(link),nr)))
!end if
if (this%node_exp_sum(this%nwk%anode(link),nr).lT.0.0) then
write(*,*) "node = ",this%nwk%anode(link)," link = ", link
write(*,*) "expvalue = ",exp((-theta)*(this%lt(link)+this%nwk%ndist(this%nwk%bnode(link),nr)))
write(*,*) "backward: expum is less than 0"
endif
! if ((this%nwk%anode(link).eq.18).and.(nr.eq.1)) then
! write (*,*) "debug"
! write (*,*) this%node_exp_sum(this%nwk%anode(link),nr)
! write (*,*) log(this%node_exp_sum(this%nwk%anode(link),nr))
! end if
! this%nwk%ndist(this%nwk%anode(link),nr) = &
!(-1/theta)*log(this%node_exp_sum(this%nwk%anode(link),nr))
! (-1/theta)*log(max(this%node_exp_sum(this%nwk%anode(link),nr),zero))
link_dest_flow = this%nf(this%nwk%anode(link),nr) * this%x(link,nr)
! if (this%lf(link).eq.0) then
if (link_dest_flow.eq.0) then
fx1(link,nr) = this%nwk%ndist(this%nwk%bnode(link),nr) &
+ this%lt(link) + 1/theta
! if ( fx1(link,nr) .gt.10000) then
! write (*,*) " wtf"
!end if
else
fx1(link,nr) = this%nwk%ndist(this%nwk%bnode(link),nr) &
! + this%lt(link)+(1+log(this%lf(link)))/theta
+ this%lt(link)+(1+log(link_dest_flow))/theta
!if ( fx1(link,nr) .gt.10000) then
! write (*,*) " wtf"
!endif
end if
endif
end do
end if
end do ! do torder nodes
end do ! do ndest
endif
if (islogit) then
if(load_index.eq.0) then
do nr = 1, ndest
do l = 1, nl
if (this%nwk%sublink(l,nr)) then
if((this%x(l,nr).gt.0).and.(this%nf(this%nwk%anode(l),nr).gt.0)) then
logitprob(l,nr) = &
exp((-theta)*(this%lt(l)+this%nwk%ndist(this%nwk%bnode(l),nr))) &
/this%node_exp_sum(this%nwk%anode(l),nr)
end if
if (logitprob(l,nr).gt.1+zero) then
write(*,*) "get prob larger than 1"
endif
if (isnan(logitprob(l,nr))) then
write(*,*) "wtf"
end if
end if
end do
end do
else
call this%dial_load_main(logitprob)
endif
end if
return
end subroutine
! this subroutine is used to update the flow for each node
! input is the flow proportion
! out put is the link flow and node flow
! Algorithm
subroutine forward_update_flow(this,x0,d1,d2)
use constpara
implicit none
class(methods)::this
! real*8,intent(in)::x0(nl,ndest)
integer::d1,d2
real*8,intent(in),dimension(d1,d2)::x0
integer i,j,nr,node,link,o,d
this%xfa = 0.0
this%nf = 0.0
do i=1,nod
o = this%nwk%origin(i)
d = this%nwk%dest(i)
do j=1,ndest
if (this%nwk%roots(j)==d) then
nr =j
exit
end if
enddo
this%nf(o,nr) = this%nf(o,nr) + this%nwk%demand(i)
end do
do nr = 1,ndest
do i = 1,nn
node = this%nwk%torder(i,nr)
if (node.ne.0) then
do j = this%nwk%firstout(node),this%nwk%lastout(node)
link = j
if(this%nwk%sublink(link,nr).and.this%nwk%subnode(this%nwk%bnode(link),nr)) then
this%xfa(link,nr) = this%nf(this%nwk%anode(link),nr)*x0(link,nr)
this%nf(this%nwk%bnode(link),nr) &
= this%nf(this%nwk%bnode(link),nr) + this%xfa(link,nr)
end if
end do
end if
enddo
enddo
forall (i=1:nl)
this%lf(i)=sum(this%xfa(i,:))
end forall
end subroutine
!this contains two subroutine to measure the error
!use constpara
function getncperr(this,x,xfa,fx,logitprob) result (madf)
use constpara
implicit none
class(methods)::this
! real*8::x(nl,ndest),xfa(nl,ndest),fx(nl,ndest)
real*8,dimension(nl,ndest)::x,xfa,fx
real*8,optional,dimension(nl,ndest)::logitprob
real*8::madf
integer::i,nr,node,j, link, tail, head
real*8,dimension(nl)::lf
logical,dimension(nn,ndest)::isupdated
real*8,dimension(nn,ndest)::nodefx
real*8::lamda, mincost,minfx,bcm,thismdf
integer::bcmcount
logical::isbcm(5)
open(1,file='c:\gitcodes\BTNDP\results\fortran_checkmadf.txt',position="append")
madf = 0.0d0
if (islogit) then
nodefx = large
isupdated = .false.
do nr =1, ndest
do i = 1,nl
if (this%nwk%sublink(i,nr).and.this%nwk%subnode(this%nwk%anode(i),nr).and.this%nwk%subnode(this%nwk%bnode(i),nr)) then
if (this%nwk%anode(i)/=this%nwk%roots(nr)) then
node = this%nwk%anode(i)
if (isupdated(node,nr)) then
cycle
endif
do j = this%nwk%firstout(node), this%nwk%lastout(node)
!if(xfa(j,nr).gt.ncp_flow_eps) then
nodefx(node,nr) = min(fx(j,nr),nodefx(node,nr))
!end if
enddo
isupdated(node,nr) = .true.
end if
end if
end do
enddo
end if
do nr =1, ndest
do i = 1,nl
if (this%nwk%sublink(i,nr).and.this%nwk%subnode(this%nwk%anode(i),nr).and.this%nwk%subnode(this%nwk%bnode(i),nr)) then
if (this%nwk%anode(i)/=this%nwk%roots(nr)) then
if (islogit) then
if (this%nf(this%nwk%anode(i),nr)*this%x(i,nr).gt.ncp_flow_eps) then
!if (abs(this%x(i,nr)-this%logitprob(i,nr)).gt.0.001) then
madf = max(madf,fx(i,nr)-nodefx(this%nwk%anode(i),nr))
!endif
endif
!endif
!end if
else
if (xfa(i,nr).gt.0.1.and.(fx(i,nr)-this%nwk%ndist(this%nwk%anode(i),nr))>madf) then
madf = fx(i,nr) - this%nwk%ndist(this%nwk%anode(i),nr)
!write(1,'(i5,a,i5,a,i5,a,i5,a,f6.2,a,f6.2,a,f6.2,a,f6.2)') &
! caseindex,',',i,',',this%nwk%anode(i),',',nr,',',xfa(i,nr),',',fx(i,nr),',', &
! this%nwk%ndist(this%nwk%anode(i),nr),',',madf
end if
endif ! if to check whether it is logit
endif
endif
end do
end do
if (madf.lt.ncp_eps) then
this%isNCPconverge = .true.
else
this%isNCPconverge = .false.
end if
close(1)
end function
! TODO: add to change to logit model
! subroutine error_euclidean_distance(f1,f0,n1,n2,error)
! implicit none
!
! integer,intent(in)::n1,n2
! real*8,dimension(n1,n2),intent(in)::f0,f1
! real*8::error
! integer i,j
! real*8::sum
! sum = 0.0
! error=0.0
! do i=1,n1
! do j=1,n2
! error=error+abs(f1(i,j)-f0(i,j))
! sum=sum+f0(i,j)
! end do
! enddo
! error=error/sum
!! write(*,*) "err = ", error
! return
! end subroutine
! out link flow
subroutine outputx(this)
use constpara
implicit none
class(methods)::this
integer::i,j,nr,n
logical::isused
real*8:: largecost
real*8:: printfx
largecost = 1000.0
! open(1,file='c:\gitcodes\LogitAssign\results\fortran_output_link.txt',status='old',position='append')
open(1,file='c:\gitcodes\BTNDP\results\fortran_output_link.txt',status='old',position='append')
! write(1,*) "method,case,dest,link,flow,fx,lt,xprob,logitprob,tail,head"
do i=1,ndest
do j=1,nl
! if (this%xfa(j,i)/=0.0) then
write(1,"(a5,a,i5,a,i2,a,i3,a,f10.2,a,f7.2,a,f6.2,a,f6.4,a,f6.4,a,i3,a,i3)") &
this%name,',',caseindex,',', i,',',j,',',this%xfa(j,i),',',dmin1(largecost,this%fx(j,i)), ',', &
this%lt(j),',',this%x(j,i),',', this%logitprob(j,i),',',this%nwk%anode(j),',',this%nwk%bnode(j)
! endif
enddo
end do
close(1)
! open(1,file='c:\GitCodes\LogitAssign\results\fortran_output_node.txt',position='append')
open(1,file='c:\GitCodes\BTNDP\results\fortran_output_node.txt',position='append')
! write(1,*) "method,case,dest,node,fout,lout,label"
do nr = 1, ndest
do n = 1, nn
isused = .false.
do j = this%nwk%firstout(n), this%nwk%lastout(n)
if (this%xfa(j,nr).gt.ncp_flow_eps) then
isused = .true.
end if
end do
if (isused) then
write(1,"(a5,a,i5,a,i2,a,i3,a,i3,a,i3,a,f6.2)") &
this%name,',',caseindex,',',nr,',',n,',',this%nwk%firstout(n),',',this%nwk%lastout(n),',',this%nwk%ndist(n,nr)
end if
enddo
end do
close(1)
end subroutine
subroutine outputod(this,flow,y,d1,d2)
use constpara
implicit none
class(methods)::this
integer i,j
! real*8::flow(nl,ndest),y(nl,ndest)
integer::d1,d2
real*8,DIMENSION(d1,d2)::flow,y
integer q,w
! open(1,file='c:\gitcodes\logitassign\results\fortran_output_od.txt',position='append')
open(1,file='c:\gitcodes\BTNDP\results\fortran_output_od.txt',position='append')
do q = 1, nod
do w=1,ndest
if (this%nwk%roots(w).eq.this%nwk%dest(q)) then
do j = 1, nl
if (this%nwk%anode(j).eq.this%nwk%origin(q)) then
!write(39,"(i2,1x,i3,1x,1x,f7.2)") origin(q),dest(q),y(j,w)
if (flow(j,w)>0.0001) then
!write(39,"(i2,1x,i3,1x,f6.2,1x,f7.2)") origin(q),dest(q),demand(q),y(j,w)
!write(39,"(i2,a,i3,a,f6.2,a,f7.2)") origin(q),',',dest(q),',', demand(q),',',y(j,w)
write(1,"(i5,a,i2,a,i3,a,f8.4,a,f8.4,a,f8.4)") &
caseindex,',',this%nwk%origin(q),',',this%nwk%dest(q),',',this%nwk%demand(q),',',y(j,w),',',flow(j,w)
exit
endif
endif
enddo
endif
enddo
enddo
close(1)
end subroutine
! subroutine method_outputpath(this,linktime, xfa)
! use constpara
! implicit none
! class(methods)::this
! integer i,j
! real*8::linktime(nl)
! real*8,intent(in)::xfa(nl,ndest)
! open(1,file='c:\gitcodes\logitassign\results\fortran_linkcost.txt' )
! open(2,file='c:\gitcodes\logitassign\results\fortran_pathcost.txt' )
! write(1,*) "case,linkid,linktime"
! do i = 1, nl
! write(1,'(i2,a,i3,a,f8.4)') caseindex,',',i,',',linktime(i)
! enddo
! close(1)
! write(2,*) "case,x,approchtime"
! ! the second demmension of the xfa is the destination index
! ! the first three paths blong to od pair 1-4
! write(2,'(i3,a,f8.4,a,f8.4)') caseindex,',',xfa(3,1),',',linktime(3)
! write(2,'(i3,a,f8.4,a,f8.4)') caseindex,',',xfa(2,1),',',linktime(2)+linktime(6)
! write(2,'(i3,a,f8.4,a,f8.4)') caseindex,',',xfa(1,1),',',linktime(1)+linktime(4)+linktime(6)
! ! the following two belongs to od pair 2-4
! write(2,'(i3,a,f8.4,a,f8.4)') caseindex,',',xfa(4,1),',',linktime(4)+linktime(6)
! write(2,'(i3,a,f8.4,a,f8.4)') caseindex,',',xfa(5,1),',',linktime(5)
! ! the last belong to od pair 3-4
! write(2,'(i3,a,f8.4,a,f8.4)') caseindex,',',xfa(6,1),',',linktime(6)
! close(2)
! end subroutine
subroutine cal_fx(this,x,fx)
! x => fx
use constpara
implicit none
class(methods)::this
real*8,intent(out)::fx(nl,ndest)
real*8,intent(in)::x(nl,ndest)
real*8::st,et,max_dist_err_2
call cpu_time(st)
this%solc = this%solc + 1
call this%forward_update_flow(x,d1=nl,d2=ndest)
! call this%nwk%link_time(this%lf,this%stt)
call this%nwk%link_time(this%lf,this%lt)
call this%backward_update_fx(fx,this%logitprob,d1=nl,d2=ndest)
!this%ncperr = this%getncperr(x,this%xfa,fx,this%logitprob,nl,ndest,nn)
this%ncperr = this%getncperr(x,this%xfa,fx,this%logitprob)
this%max_dist_gap = max_dist_err_2(x,this%logitprob,this%xfa,ncp_flow_eps,nl,ndest)
call cpu_time(et)
if (iswriteconverge) then
if(isdebug) then
write(*,'(i4,a,f16.8,a,f16.8)') this%solc,',',this%ncperr,',',this%max_dist_gap
end if
write(this%gapfileno,'(i4,a,f16.8,a,f16.8)') this%solc,",",this%ncperr,",",this%max_dist_gap
end if
return
end subroutine
subroutine init_arc_flow(this)
implicit none
class(methods)::this
integer::i,o,root,nr,node,arc,j
if (islogit) then
return
! this%nwk%subnode = .false.
! this%nwk%sublink = .false.
this%xfa=0.0
do nr =1, ndest
root = this%nwk%roots(nr)
! first set the subnode and sublink
do i = 1, nn
if (this%nwk%pa(i,nr).ne.0) then
arc = this%nwk%pa(i,nr)
arc = this%nwk%backtoforward(arc)
! this%nwk%sublink(arc,nr)=.true.
! this%nwk%subnode(this%nwk%anode(arc),nr)=.true.
! this%nwk%subnode(this%nwk%bnode(arc),nr)=.true.
end if
end do
do i = 1,nod
o = this%nwk%origin(i)
node = o
do while (node.ne.root)
arc = this%nwk%pa(node,nr)
node = this%nwk%backanode(arc)
arc = this%nwk%backtoforward(arc)
! this%nwk%sublink(arc,nr)=.true.
! this%xfa(arc,nr) = this%xfa(arc,nr) + this%nwk%demand(i)
end do
enddo
end do
else
this%nwk%subnode = .false.
this%nwk%sublink = .false.
this%xfa=0.0
! Minimum spanning tree
do nr =1,ndest
root = this%nwk%roots(nr)
do i = 1, nn
if (this%nwk%pa(i,nr).ne.0) then
arc = this%nwk%pa(i,nr)
arc = this%nwk%backtoforward(arc)
this%nwk%sublink(arc,nr)=.true.
this%nwk%subnode(this%nwk%anode(arc),nr)=.true.
this%nwk%subnode(this%nwk%bnode(arc),nr)=.true.
end if
end do
do i=1,nod
o=this%nwk%origin(i)
node=o
do while (node.ne.root)
arc = this%nwk%pa(node,nr)
this%nwk%sublink(arc,nr)=.true.
node = this%nwk%backanode(arc)
arc = this%nwk%backtoforward(arc)
this%xfa(arc,nr) = this%xfa(arc,nr) + this%nwk%demand(i)
end do
enddo
end do
end if
end subroutine
! dial algorithm solver
subroutine dial_load_main(this,prob)
implicit none
CLASS(methods)::this
real*8,intent(inout)::prob(nl,ndest)
! this%lt= this%nwk%scost
call this%dial_sub_graph
this%nwk%torder = this%sorder
call this%dial_get_link_like
call this%dial_backward
call this%dial_foward(prob)
end subroutine
subroutine dial_sub_graph(this)
use constpara
implicit none
integer::r,s,w,i,nr,l,j
class(methods)::this
this%nwk%sublink =.false.
this%nwk%subnode =.false.
do w = 1,nod
r = this%nwk%origin(w)
s = this%nwk%dest(w)
do i = 1, ndest
if (s.eq.this%nwk%roots(i)) then
nr = i
exit
end if
enddo
! from r to all nodes
call sp(r,this%lt,this%nwk%firstout,this%nwk%lastout,this%nwk%pa(:,nr),this%nwk%bnode)
this%dial_rlabel(:,nr) = dist(:)
call sort(-1*this%dial_rlabel(:,nr),this%rorder(:,nr),nn)
! from s to all nodes
call rsp(s,this%nwk%scost,this%nwk%firstin,this%nwk%lastin,this%nwk%pa(:,nr),this%nwk%backbnode,this%nwk%backtoforward)
this%dial_slabel(:,nr) = dist(:)
call sort(-1*this%dial_slabel(:,nr),this%sorder(:,nr),nn)
do l = 1,nl
i = this%nwk%anode(l)
j = this%nwk%bnode(l)
if ((this%dial_rlabel(i,nr).lt.this%dial_rlabel(j,nr)).and.(this%dial_slabel(i,nr).gt.this%dial_slabel(j,nr))) then
this%nwk%sublink(l,nr) = .true.
this%nwk%subnode(i,nr) = .true.
this%nwk%subnode(j,nr) = .true.
end if
end do
enddo
end subroutine
! compute the link likelyhood
subroutine dial_get_link_like(this)
implicit none
integer::l,nr,i,j
CLASS(methods)::this
do nr = 1, ndest
do l = 1, nl
i = this%nwk%anode(l)
j = this%nwk%bnode(l)
if (this%nwk%sublink(l,nr)) then
this%dial_link_like(l,nr) = exp(theta*(this%dial_rlabel(j,nr)-this%dial_rlabel(i,nr)-this%lt(l)))
! write(*,*) "i = ",i," j = ",j," val = ",this%dial_rlabel(j,nr)-this%dial_rlabel(i,nr)-this%lt(l),&
! " L = ", this%dial_link_like(l,nr)
else
this%dial_link_like(l,nr) = 0
endif
end do
end do
end subroutine
subroutine dial_backward(this)
implicit none
integer::nr,i,now,l,ol,link
class(methods)::this
real*8::sumwsd
do nr = 1, ndest
this%dial_Wsd(:,nr) = 0
! call sort(-1*this%dial_slabel(:,nr),this%sorder(:,nr),nn)
do i = 1, nn
now = this%sorder(i,nr)
do link = this%nwk%firstin(now),this%nwk%lastin(now)
l=this%nwk%backtoforward(link)
if (now.eq.this%nwk%roots(nr)) then
!this%dial_Wsd(l,nr) = 1
this%dial_Wsd(l,nr) = this%dial_link_like(l,nr)
else
sumwsd = 0
do ol = this%nwk%firstout(now), this%nwk%lastout(now)
sumwsd = sumwsd + this%dial_Wsd(ol,nr)
enddo
this%dial_Wsd(l,nr) = this%dial_link_like(l,nr)*sumwsd
endif
! write(*,*) "i = ",this%nwk%anode(l), " j =",this%nwk%bnode(l), " val=",&
! this%dial_Wsd(l,nr)
enddo
enddo
end do
end subroutine
subroutine dial_forward(this,prob)
implicit none
class(methods)::this
integer::nr,i,now,l,a,b
real*8::sumwsd
real*8::prob(nl,ndest)
do nr = 1, ndest
! call sort(-1*this%dial_rlabel(:,nr),this%rorder(:,nr),nn)
do i = 1, nn
now = this%rorder(i,nr)
sumwsd = 0
do l = this%nwk%firstout(now), this%nwk%lastout(now)
sumwsd = this%dial_Wsd(l,nr) + sumwsd
enddo
do l = this%nwk%firstout(now), this%nwk%lastout(now)
if (sumwsd .eq.0) then
prob(l,nr) = 0
else
prob(l,nr) = this%dial_Wsd(l,nr)/sumwsd
end if
enddo
enddo
do l = 1, nl
a = this%nwk%anode(l)
b = this%nwk%bnode(l)
enddo
end do
end subroutine
end module
| RTND/RTND/solverlib.f90 |
!*==cuncsd2by1.f90 processed by SPAG 7.51RB at 20:08 on 3 Mar 2022
!> \brief \b CUNCSD2BY1
!
! =========== DOCUMENTATION ===========
!
! Online html documentation available at
! http://www.netlib.org/lapack/explore-html/
!
!> \htmlonly
!> Download CUNCSD2BY1 + dependencies
!> <a href="http://www.netlib.org/cgi-bin/netlibfiles.tgz?format=tgz&filename=/lapack/lapack_routine/cuncsd2by1.f">
!> [TGZ]</a>
!> <a href="http://www.netlib.org/cgi-bin/netlibfiles.zip?format=zip&filename=/lapack/lapack_routine/cuncsd2by1.f">
!> [ZIP]</a>
!> <a href="http://www.netlib.org/cgi-bin/netlibfiles.txt?format=txt&filename=/lapack/lapack_routine/cuncsd2by1.f">
!> [TXT]</a>
!> \endhtmlonly
!
! Definition:
! ===========
!
! SUBROUTINE CUNCSD2BY1( JOBU1, JOBU2, JOBV1T, M, P, Q, X11, LDX11,
! X21, LDX21, THETA, U1, LDU1, U2, LDU2, V1T,
! LDV1T, WORK, LWORK, RWORK, LRWORK, IWORK,
! INFO )
!
! .. Scalar Arguments ..
! CHARACTER JOBU1, JOBU2, JOBV1T
! INTEGER INFO, LDU1, LDU2, LDV1T, LWORK, LDX11, LDX21,
! $ M, P, Q
! INTEGER LRWORK, LRWORKMIN, LRWORKOPT
! ..
! .. Array Arguments ..
! REAL RWORK(*)
! REAL THETA(*)
! COMPLEX U1(LDU1,*), U2(LDU2,*), V1T(LDV1T,*), WORK(*),
! $ X11(LDX11,*), X21(LDX21,*)
! INTEGER IWORK(*)
! ..
!
!
!> \par Purpose:
! =============
!>
!>\verbatim
!>
!> CUNCSD2BY1 computes the CS decomposition of an M-by-Q matrix X with
!> orthonormal columns that has been partitioned into a 2-by-1 block
!> structure:
!>
!> [ I1 0 0 ]
!> [ 0 C 0 ]
!> [ X11 ] [ U1 | ] [ 0 0 0 ]
!> X = [-----] = [---------] [----------] V1**T .
!> [ X21 ] [ | U2 ] [ 0 0 0 ]
!> [ 0 S 0 ]
!> [ 0 0 I2]
!>
!> X11 is P-by-Q. The unitary matrices U1, U2, and V1 are P-by-P,
!> (M-P)-by-(M-P), and Q-by-Q, respectively. C and S are R-by-R
!> nonnegative diagonal matrices satisfying C^2 + S^2 = I, in which
!> R = MIN(P,M-P,Q,M-Q). I1 is a K1-by-K1 identity matrix and I2 is a
!> K2-by-K2 identity matrix, where K1 = MAX(Q+P-M,0), K2 = MAX(Q-P,0).
!>
!> \endverbatim
!
! Arguments:
! ==========
!
!> \param[in] JOBU1
!> \verbatim
!> JOBU1 is CHARACTER
!> = 'Y': U1 is computed;
!> otherwise: U1 is not computed.
!> \endverbatim
!>
!> \param[in] JOBU2
!> \verbatim
!> JOBU2 is CHARACTER
!> = 'Y': U2 is computed;
!> otherwise: U2 is not computed.
!> \endverbatim
!>
!> \param[in] JOBV1T
!> \verbatim
!> JOBV1T is CHARACTER
!> = 'Y': V1T is computed;
!> otherwise: V1T is not computed.
!> \endverbatim
!>
!> \param[in] M
!> \verbatim
!> M is INTEGER
!> The number of rows in X.
!> \endverbatim
!>
!> \param[in] P
!> \verbatim
!> P is INTEGER
!> The number of rows in X11. 0 <= P <= M.
!> \endverbatim
!>
!> \param[in] Q
!> \verbatim
!> Q is INTEGER
!> The number of columns in X11 and X21. 0 <= Q <= M.
!> \endverbatim
!>
!> \param[in,out] X11
!> \verbatim
!> X11 is COMPLEX array, dimension (LDX11,Q)
!> On entry, part of the unitary matrix whose CSD is desired.
!> \endverbatim
!>
!> \param[in] LDX11
!> \verbatim
!> LDX11 is INTEGER
!> The leading dimension of X11. LDX11 >= MAX(1,P).
!> \endverbatim
!>
!> \param[in,out] X21
!> \verbatim
!> X21 is COMPLEX array, dimension (LDX21,Q)
!> On entry, part of the unitary matrix whose CSD is desired.
!> \endverbatim
!>
!> \param[in] LDX21
!> \verbatim
!> LDX21 is INTEGER
!> The leading dimension of X21. LDX21 >= MAX(1,M-P).
!> \endverbatim
!>
!> \param[out] THETA
!> \verbatim
!> THETA is REAL array, dimension (R), in which R =
!> MIN(P,M-P,Q,M-Q).
!> C = DIAG( COS(THETA(1)), ... , COS(THETA(R)) ) and
!> S = DIAG( SIN(THETA(1)), ... , SIN(THETA(R)) ).
!> \endverbatim
!>
!> \param[out] U1
!> \verbatim
!> U1 is COMPLEX array, dimension (P)
!> If JOBU1 = 'Y', U1 contains the P-by-P unitary matrix U1.
!> \endverbatim
!>
!> \param[in] LDU1
!> \verbatim
!> LDU1 is INTEGER
!> The leading dimension of U1. If JOBU1 = 'Y', LDU1 >=
!> MAX(1,P).
!> \endverbatim
!>
!> \param[out] U2
!> \verbatim
!> U2 is COMPLEX array, dimension (M-P)
!> If JOBU2 = 'Y', U2 contains the (M-P)-by-(M-P) unitary
!> matrix U2.
!> \endverbatim
!>
!> \param[in] LDU2
!> \verbatim
!> LDU2 is INTEGER
!> The leading dimension of U2. If JOBU2 = 'Y', LDU2 >=
!> MAX(1,M-P).
!> \endverbatim
!>
!> \param[out] V1T
!> \verbatim
!> V1T is COMPLEX array, dimension (Q)
!> If JOBV1T = 'Y', V1T contains the Q-by-Q matrix unitary
!> matrix V1**T.
!> \endverbatim
!>
!> \param[in] LDV1T
!> \verbatim
!> LDV1T is INTEGER
!> The leading dimension of V1T. If JOBV1T = 'Y', LDV1T >=
!> MAX(1,Q).
!> \endverbatim
!>
!> \param[out] WORK
!> \verbatim
!> WORK is COMPLEX array, dimension (MAX(1,LWORK))
!> On exit, if INFO = 0, WORK(1) returns the optimal LWORK.
!> \endverbatim
!>
!> \param[in] LWORK
!> \verbatim
!> LWORK is INTEGER
!> The dimension of the array WORK.
!>
!> If LWORK = -1, then a workspace query is assumed; the routine
!> only calculates the optimal size of the WORK and RWORK
!> arrays, returns this value as the first entry of the WORK
!> and RWORK array, respectively, and no error message related
!> to LWORK or LRWORK is issued by XERBLA.
!> \endverbatim
!>
!> \param[out] RWORK
!> \verbatim
!> RWORK is REAL array, dimension (MAX(1,LRWORK))
!> On exit, if INFO = 0, RWORK(1) returns the optimal LRWORK.
!> If INFO > 0 on exit, RWORK(2:R) contains the values PHI(1),
!> ..., PHI(R-1) that, together with THETA(1), ..., THETA(R),
!> define the matrix in intermediate bidiagonal-block form
!> remaining after nonconvergence. INFO specifies the number
!> of nonzero PHI's.
!> \endverbatim
!>
!> \param[in] LRWORK
!> \verbatim
!> LRWORK is INTEGER
!> The dimension of the array RWORK.
!>
!> If LRWORK=-1, then a workspace query is assumed; the routine
!> only calculates the optimal size of the WORK and RWORK
!> arrays, returns this value as the first entry of the WORK
!> and RWORK array, respectively, and no error message related
!> to LWORK or LRWORK is issued by XERBLA.
!> \endverbatim
!
!> \param[out] IWORK
!> \verbatim
!> IWORK is INTEGER array, dimension (M-MIN(P,M-P,Q,M-Q))
!> \endverbatim
!>
!> \param[out] INFO
!> \verbatim
!> INFO is INTEGER
!> = 0: successful exit.
!> < 0: if INFO = -i, the i-th argument had an illegal value.
!> > 0: CBBCSD did not converge. See the description of WORK
!> above for details.
!> \endverbatim
!
!> \par References:
! ================
!>
!> [1] Brian D. Sutton. Computing the complete CS decomposition. Numer.
!> Algorithms, 50(1):33-65, 2009.
!
! Authors:
! ========
!
!> \author Univ. of Tennessee
!> \author Univ. of California Berkeley
!> \author Univ. of Colorado Denver
!> \author NAG Ltd.
!
!> \date June 2016
!
!> \ingroup complexOTHERcomputational
!
! =====================================================================
SUBROUTINE CUNCSD2BY1(Jobu1,Jobu2,Jobv1t,M,P,Q,X11,Ldx11,X21, &
& Ldx21,Theta,U1,Ldu1,U2,Ldu2,V1t,Ldv1t,Work, &
& Lwork,Rwork,Lrwork,Iwork,Info)
IMPLICIT NONE
!*--CUNCSD2BY1261
!
! -- LAPACK computational routine (version 3.7.1) --
! -- LAPACK is a software package provided by Univ. of Tennessee, --
! -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..--
! June 2016
!
! .. Scalar Arguments ..
CHARACTER Jobu1 , Jobu2 , Jobv1t
INTEGER Info , Ldu1 , Ldu2 , Ldv1t , Lwork , Ldx11 , Ldx21 , M , &
& P , Q
INTEGER Lrwork , lrworkmin , lrworkopt
! ..
! .. Array Arguments ..
REAL Rwork(*)
REAL Theta(*)
COMPLEX U1(Ldu1,*) , U2(Ldu2,*) , V1t(Ldv1t,*) , Work(*) , &
& X11(Ldx11,*) , X21(Ldx21,*)
INTEGER Iwork(*)
! ..
!
! =====================================================================
!
! .. Parameters ..
COMPLEX ONE , ZERO
PARAMETER (ONE=(1.0E0,0.0E0),ZERO=(0.0E0,0.0E0))
! ..
! .. Local Scalars ..
INTEGER childinfo , i , ib11d , ib11e , ib12d , ib12e , ib21d , &
& ib21e , ib22d , ib22e , ibbcsd , iorbdb , iorglq , &
& iorgqr , iphi , itaup1 , itaup2 , itauq1 , j , lbbcsd , &
& lorbdb , lorglq , lorglqmin , lorglqopt , lorgqr , &
& lorgqrmin , lorgqropt , lworkmin , lworkopt , r
LOGICAL lquery , wantu1 , wantu2 , wantv1t
! ..
! .. Local Arrays ..
REAL dum(1)
COMPLEX cdum(1,1)
! ..
! .. External Subroutines ..
EXTERNAL CBBCSD , CCOPY , CLACPY , CLAPMR , CLAPMT , CUNBDB1 , &
& CUNBDB2 , CUNBDB3 , CUNBDB4 , CUNGLQ , CUNGQR , XERBLA
! ..
! .. External Functions ..
LOGICAL LSAME
EXTERNAL LSAME
! ..
! .. Intrinsic Function ..
INTRINSIC INT , MAX , MIN
! ..
! .. Executable Statements ..
!
! Test input arguments
!
Info = 0
wantu1 = LSAME(Jobu1,'Y')
wantu2 = LSAME(Jobu2,'Y')
wantv1t = LSAME(Jobv1t,'Y')
lquery = (Lwork==-1) .OR. (Lrwork==-1)
!
IF ( M<0 ) THEN
Info = -4
ELSEIF ( P<0 .OR. P>M ) THEN
Info = -5
ELSEIF ( Q<0 .OR. Q>M ) THEN
Info = -6
ELSEIF ( Ldx11<MAX(1,P) ) THEN
Info = -8
ELSEIF ( Ldx21<MAX(1,M-P) ) THEN
Info = -10
ELSEIF ( wantu1 .AND. Ldu1<MAX(1,P) ) THEN
Info = -13
ELSEIF ( wantu2 .AND. Ldu2<MAX(1,M-P) ) THEN
Info = -15
ELSEIF ( wantv1t .AND. Ldv1t<MAX(1,Q) ) THEN
Info = -17
ENDIF
!
r = MIN(P,M-P,Q,M-Q)
!
! Compute workspace
!
! WORK layout:
! |-----------------------------------------|
! | LWORKOPT (1) |
! |-----------------------------------------|
! | TAUP1 (MAX(1,P)) |
! | TAUP2 (MAX(1,M-P)) |
! | TAUQ1 (MAX(1,Q)) |
! |-----------------------------------------|
! | CUNBDB WORK | CUNGQR WORK | CUNGLQ WORK |
! | | | |
! | | | |
! | | | |
! | | | |
! |-----------------------------------------|
! RWORK layout:
! |------------------|
! | LRWORKOPT (1) |
! |------------------|
! | PHI (MAX(1,R-1)) |
! |------------------|
! | B11D (R) |
! | B11E (R-1) |
! | B12D (R) |
! | B12E (R-1) |
! | B21D (R) |
! | B21E (R-1) |
! | B22D (R) |
! | B22E (R-1) |
! | CBBCSD RWORK |
! |------------------|
!
IF ( Info==0 ) THEN
iphi = 2
ib11d = iphi + MAX(1,r-1)
ib11e = ib11d + MAX(1,r)
ib12d = ib11e + MAX(1,r-1)
ib12e = ib12d + MAX(1,r)
ib21d = ib12e + MAX(1,r-1)
ib21e = ib21d + MAX(1,r)
ib22d = ib21e + MAX(1,r-1)
ib22e = ib22d + MAX(1,r)
ibbcsd = ib22e + MAX(1,r-1)
itaup1 = 2
itaup2 = itaup1 + MAX(1,P)
itauq1 = itaup2 + MAX(1,M-P)
iorbdb = itauq1 + MAX(1,Q)
iorgqr = itauq1 + MAX(1,Q)
iorglq = itauq1 + MAX(1,Q)
lorgqrmin = 1
lorgqropt = 1
lorglqmin = 1
lorglqopt = 1
IF ( r==Q ) THEN
CALL CUNBDB1(M,P,Q,X11,Ldx11,X21,Ldx21,Theta,dum,cdum,cdum, &
& cdum,Work,-1,childinfo)
lorbdb = INT(Work(1))
IF ( wantu1 .AND. P>0 ) THEN
CALL CUNGQR(P,P,Q,U1,Ldu1,cdum,Work(1),-1,childinfo)
lorgqrmin = MAX(lorgqrmin,P)
lorgqropt = MAX(lorgqropt,INT(Work(1)))
ENDIF
IF ( wantu2 .AND. M>P ) THEN
CALL CUNGQR(M-P,M-P,Q,U2,Ldu2,cdum,Work(1),-1,childinfo)
lorgqrmin = MAX(lorgqrmin,M-P)
lorgqropt = MAX(lorgqropt,INT(Work(1)))
ENDIF
IF ( wantv1t .AND. Q>0 ) THEN
CALL CUNGLQ(Q-1,Q-1,Q-1,V1t,Ldv1t,cdum,Work(1),-1, &
& childinfo)
lorglqmin = MAX(lorglqmin,Q-1)
lorglqopt = MAX(lorglqopt,INT(Work(1)))
ENDIF
CALL CBBCSD(Jobu1,Jobu2,Jobv1t,'N','N',M,P,Q,Theta,dum(1), &
& U1,Ldu1,U2,Ldu2,V1t,Ldv1t,cdum,1,dum,dum,dum, &
& dum,dum,dum,dum,dum,Rwork(1),-1,childinfo)
lbbcsd = INT(Rwork(1))
ELSEIF ( r==P ) THEN
CALL CUNBDB2(M,P,Q,X11,Ldx11,X21,Ldx21,Theta,dum,cdum,cdum, &
& cdum,Work(1),-1,childinfo)
lorbdb = INT(Work(1))
IF ( wantu1 .AND. P>0 ) THEN
CALL CUNGQR(P-1,P-1,P-1,U1(2,2),Ldu1,cdum,Work(1),-1, &
& childinfo)
lorgqrmin = MAX(lorgqrmin,P-1)
lorgqropt = MAX(lorgqropt,INT(Work(1)))
ENDIF
IF ( wantu2 .AND. M>P ) THEN
CALL CUNGQR(M-P,M-P,Q,U2,Ldu2,cdum,Work(1),-1,childinfo)
lorgqrmin = MAX(lorgqrmin,M-P)
lorgqropt = MAX(lorgqropt,INT(Work(1)))
ENDIF
IF ( wantv1t .AND. Q>0 ) THEN
CALL CUNGLQ(Q,Q,r,V1t,Ldv1t,cdum,Work(1),-1,childinfo)
lorglqmin = MAX(lorglqmin,Q)
lorglqopt = MAX(lorglqopt,INT(Work(1)))
ENDIF
CALL CBBCSD(Jobv1t,'N',Jobu1,Jobu2,'T',M,Q,P,Theta,dum,V1t, &
& Ldv1t,cdum,1,U1,Ldu1,U2,Ldu2,dum,dum,dum,dum, &
& dum,dum,dum,dum,Rwork(1),-1,childinfo)
lbbcsd = INT(Rwork(1))
ELSEIF ( r==M-P ) THEN
CALL CUNBDB3(M,P,Q,X11,Ldx11,X21,Ldx21,Theta,dum,cdum,cdum, &
& cdum,Work(1),-1,childinfo)
lorbdb = INT(Work(1))
IF ( wantu1 .AND. P>0 ) THEN
CALL CUNGQR(P,P,Q,U1,Ldu1,cdum,Work(1),-1,childinfo)
lorgqrmin = MAX(lorgqrmin,P)
lorgqropt = MAX(lorgqropt,INT(Work(1)))
ENDIF
IF ( wantu2 .AND. M>P ) THEN
CALL CUNGQR(M-P-1,M-P-1,M-P-1,U2(2,2),Ldu2,cdum,Work(1), &
& -1,childinfo)
lorgqrmin = MAX(lorgqrmin,M-P-1)
lorgqropt = MAX(lorgqropt,INT(Work(1)))
ENDIF
IF ( wantv1t .AND. Q>0 ) THEN
CALL CUNGLQ(Q,Q,r,V1t,Ldv1t,cdum,Work(1),-1,childinfo)
lorglqmin = MAX(lorglqmin,Q)
lorglqopt = MAX(lorglqopt,INT(Work(1)))
ENDIF
CALL CBBCSD('N',Jobv1t,Jobu2,Jobu1,'T',M,M-Q,M-P,Theta,dum, &
& cdum,1,V1t,Ldv1t,U2,Ldu2,U1,Ldu1,dum,dum,dum, &
& dum,dum,dum,dum,dum,Rwork(1),-1,childinfo)
lbbcsd = INT(Rwork(1))
ELSE
CALL CUNBDB4(M,P,Q,X11,Ldx11,X21,Ldx21,Theta,dum,cdum,cdum, &
& cdum,cdum,Work(1),-1,childinfo)
lorbdb = M + INT(Work(1))
IF ( wantu1 .AND. P>0 ) THEN
CALL CUNGQR(P,P,M-Q,U1,Ldu1,cdum,Work(1),-1,childinfo)
lorgqrmin = MAX(lorgqrmin,P)
lorgqropt = MAX(lorgqropt,INT(Work(1)))
ENDIF
IF ( wantu2 .AND. M>P ) THEN
CALL CUNGQR(M-P,M-P,M-Q,U2,Ldu2,cdum,Work(1),-1, &
& childinfo)
lorgqrmin = MAX(lorgqrmin,M-P)
lorgqropt = MAX(lorgqropt,INT(Work(1)))
ENDIF
IF ( wantv1t .AND. Q>0 ) THEN
CALL CUNGLQ(Q,Q,Q,V1t,Ldv1t,cdum,Work(1),-1,childinfo)
lorglqmin = MAX(lorglqmin,Q)
lorglqopt = MAX(lorglqopt,INT(Work(1)))
ENDIF
CALL CBBCSD(Jobu2,Jobu1,'N',Jobv1t,'N',M,M-P,M-Q,Theta,dum, &
& U2,Ldu2,U1,Ldu1,cdum,1,V1t,Ldv1t,dum,dum,dum, &
& dum,dum,dum,dum,dum,Rwork(1),-1,childinfo)
lbbcsd = INT(Rwork(1))
ENDIF
lrworkmin = ibbcsd + lbbcsd - 1
lrworkopt = lrworkmin
Rwork(1) = lrworkopt
lworkmin = MAX(iorbdb+lorbdb-1,iorgqr+lorgqrmin-1, &
& iorglq+lorglqmin-1)
lworkopt = MAX(iorbdb+lorbdb-1,iorgqr+lorgqropt-1, &
& iorglq+lorglqopt-1)
Work(1) = lworkopt
IF ( Lwork<lworkmin .AND. .NOT.lquery ) Info = -19
IF ( Lrwork<lrworkmin .AND. .NOT.lquery ) Info = -21
ENDIF
IF ( Info/=0 ) THEN
CALL XERBLA('CUNCSD2BY1',-Info)
RETURN
ELSEIF ( lquery ) THEN
RETURN
ENDIF
lorgqr = Lwork - iorgqr + 1
lorglq = Lwork - iorglq + 1
!
! Handle four cases separately: R = Q, R = P, R = M-P, and R = M-Q,
! in which R = MIN(P,M-P,Q,M-Q)
!
IF ( r==Q ) THEN
!
! Case 1: R = Q
!
! Simultaneously bidiagonalize X11 and X21
!
CALL CUNBDB1(M,P,Q,X11,Ldx11,X21,Ldx21,Theta,Rwork(iphi), &
& Work(itaup1),Work(itaup2),Work(itauq1), &
& Work(iorbdb),lorbdb,childinfo)
!
! Accumulate Householder reflectors
!
IF ( wantu1 .AND. P>0 ) THEN
CALL CLACPY('L',P,Q,X11,Ldx11,U1,Ldu1)
CALL CUNGQR(P,P,Q,U1,Ldu1,Work(itaup1),Work(iorgqr),lorgqr, &
& childinfo)
ENDIF
IF ( wantu2 .AND. M>P ) THEN
CALL CLACPY('L',M-P,Q,X21,Ldx21,U2,Ldu2)
CALL CUNGQR(M-P,M-P,Q,U2,Ldu2,Work(itaup2),Work(iorgqr), &
& lorgqr,childinfo)
ENDIF
IF ( wantv1t .AND. Q>0 ) THEN
V1t(1,1) = ONE
DO j = 2 , Q
V1t(1,j) = ZERO
V1t(j,1) = ZERO
ENDDO
CALL CLACPY('U',Q-1,Q-1,X21(1,2),Ldx21,V1t(2,2),Ldv1t)
CALL CUNGLQ(Q-1,Q-1,Q-1,V1t(2,2),Ldv1t,Work(itauq1), &
& Work(iorglq),lorglq,childinfo)
ENDIF
!
! Simultaneously diagonalize X11 and X21.
!
CALL CBBCSD(Jobu1,Jobu2,Jobv1t,'N','N',M,P,Q,Theta,Rwork(iphi),&
& U1,Ldu1,U2,Ldu2,V1t,Ldv1t,cdum,1,Rwork(ib11d), &
& Rwork(ib11e),Rwork(ib12d),Rwork(ib12e),Rwork(ib21d)&
& ,Rwork(ib21e),Rwork(ib22d),Rwork(ib22e), &
& Rwork(ibbcsd),Lrwork-ibbcsd+1,childinfo)
!
! Permute rows and columns to place zero submatrices in
! preferred positions
!
IF ( Q>0 .AND. wantu2 ) THEN
DO i = 1 , Q
Iwork(i) = M - P - Q + i
ENDDO
DO i = Q + 1 , M - P
Iwork(i) = i - Q
ENDDO
CALL CLAPMT(.FALSE.,M-P,M-P,U2,Ldu2,Iwork)
ENDIF
ELSEIF ( r==P ) THEN
!
! Case 2: R = P
!
! Simultaneously bidiagonalize X11 and X21
!
CALL CUNBDB2(M,P,Q,X11,Ldx11,X21,Ldx21,Theta,Rwork(iphi), &
& Work(itaup1),Work(itaup2),Work(itauq1), &
& Work(iorbdb),lorbdb,childinfo)
!
! Accumulate Householder reflectors
!
IF ( wantu1 .AND. P>0 ) THEN
U1(1,1) = ONE
DO j = 2 , P
U1(1,j) = ZERO
U1(j,1) = ZERO
ENDDO
CALL CLACPY('L',P-1,P-1,X11(2,1),Ldx11,U1(2,2),Ldu1)
CALL CUNGQR(P-1,P-1,P-1,U1(2,2),Ldu1,Work(itaup1), &
& Work(iorgqr),lorgqr,childinfo)
ENDIF
IF ( wantu2 .AND. M>P ) THEN
CALL CLACPY('L',M-P,Q,X21,Ldx21,U2,Ldu2)
CALL CUNGQR(M-P,M-P,Q,U2,Ldu2,Work(itaup2),Work(iorgqr), &
& lorgqr,childinfo)
ENDIF
IF ( wantv1t .AND. Q>0 ) THEN
CALL CLACPY('U',P,Q,X11,Ldx11,V1t,Ldv1t)
CALL CUNGLQ(Q,Q,r,V1t,Ldv1t,Work(itauq1),Work(iorglq), &
& lorglq,childinfo)
ENDIF
!
! Simultaneously diagonalize X11 and X21.
!
CALL CBBCSD(Jobv1t,'N',Jobu1,Jobu2,'T',M,Q,P,Theta,Rwork(iphi),&
& V1t,Ldv1t,cdum,1,U1,Ldu1,U2,Ldu2,Rwork(ib11d), &
& Rwork(ib11e),Rwork(ib12d),Rwork(ib12e),Rwork(ib21d)&
& ,Rwork(ib21e),Rwork(ib22d),Rwork(ib22e), &
& Rwork(ibbcsd),lbbcsd,childinfo)
!
! Permute rows and columns to place identity submatrices in
! preferred positions
!
IF ( Q>0 .AND. wantu2 ) THEN
DO i = 1 , Q
Iwork(i) = M - P - Q + i
ENDDO
DO i = Q + 1 , M - P
Iwork(i) = i - Q
ENDDO
CALL CLAPMT(.FALSE.,M-P,M-P,U2,Ldu2,Iwork)
ENDIF
ELSEIF ( r==M-P ) THEN
!
! Case 3: R = M-P
!
! Simultaneously bidiagonalize X11 and X21
!
CALL CUNBDB3(M,P,Q,X11,Ldx11,X21,Ldx21,Theta,Rwork(iphi), &
& Work(itaup1),Work(itaup2),Work(itauq1), &
& Work(iorbdb),lorbdb,childinfo)
!
! Accumulate Householder reflectors
!
IF ( wantu1 .AND. P>0 ) THEN
CALL CLACPY('L',P,Q,X11,Ldx11,U1,Ldu1)
CALL CUNGQR(P,P,Q,U1,Ldu1,Work(itaup1),Work(iorgqr),lorgqr, &
& childinfo)
ENDIF
IF ( wantu2 .AND. M>P ) THEN
U2(1,1) = ONE
DO j = 2 , M - P
U2(1,j) = ZERO
U2(j,1) = ZERO
ENDDO
CALL CLACPY('L',M-P-1,M-P-1,X21(2,1),Ldx21,U2(2,2),Ldu2)
CALL CUNGQR(M-P-1,M-P-1,M-P-1,U2(2,2),Ldu2,Work(itaup2), &
& Work(iorgqr),lorgqr,childinfo)
ENDIF
IF ( wantv1t .AND. Q>0 ) THEN
CALL CLACPY('U',M-P,Q,X21,Ldx21,V1t,Ldv1t)
CALL CUNGLQ(Q,Q,r,V1t,Ldv1t,Work(itauq1),Work(iorglq), &
& lorglq,childinfo)
ENDIF
!
! Simultaneously diagonalize X11 and X21.
!
CALL CBBCSD('N',Jobv1t,Jobu2,Jobu1,'T',M,M-Q,M-P,Theta, &
& Rwork(iphi),cdum,1,V1t,Ldv1t,U2,Ldu2,U1,Ldu1, &
& Rwork(ib11d),Rwork(ib11e),Rwork(ib12d),Rwork(ib12e)&
& ,Rwork(ib21d),Rwork(ib21e),Rwork(ib22d), &
& Rwork(ib22e),Rwork(ibbcsd),lbbcsd,childinfo)
!
! Permute rows and columns to place identity submatrices in
! preferred positions
!
IF ( Q>r ) THEN
DO i = 1 , r
Iwork(i) = Q - r + i
ENDDO
DO i = r + 1 , Q
Iwork(i) = i - r
ENDDO
IF ( wantu1 ) CALL CLAPMT(.FALSE.,P,Q,U1,Ldu1,Iwork)
IF ( wantv1t ) CALL CLAPMR(.FALSE.,Q,Q,V1t,Ldv1t,Iwork)
ENDIF
ELSE
!
! Case 4: R = M-Q
!
! Simultaneously bidiagonalize X11 and X21
!
CALL CUNBDB4(M,P,Q,X11,Ldx11,X21,Ldx21,Theta,Rwork(iphi), &
& Work(itaup1),Work(itaup2),Work(itauq1), &
& Work(iorbdb),Work(iorbdb+M),lorbdb-M,childinfo)
!
! Accumulate Householder reflectors
!
IF ( wantu2 .AND. M>P ) CALL CCOPY(M-P,Work(iorbdb+P),1,U2,1)
IF ( wantu1 .AND. P>0 ) THEN
CALL CCOPY(P,Work(iorbdb),1,U1,1)
DO j = 2 , P
U1(1,j) = ZERO
ENDDO
CALL CLACPY('L',P-1,M-Q-1,X11(2,1),Ldx11,U1(2,2),Ldu1)
CALL CUNGQR(P,P,M-Q,U1,Ldu1,Work(itaup1),Work(iorgqr), &
& lorgqr,childinfo)
ENDIF
IF ( wantu2 .AND. M>P ) THEN
DO j = 2 , M - P
U2(1,j) = ZERO
ENDDO
CALL CLACPY('L',M-P-1,M-Q-1,X21(2,1),Ldx21,U2(2,2),Ldu2)
CALL CUNGQR(M-P,M-P,M-Q,U2,Ldu2,Work(itaup2),Work(iorgqr), &
& lorgqr,childinfo)
ENDIF
IF ( wantv1t .AND. Q>0 ) THEN
CALL CLACPY('U',M-Q,Q,X21,Ldx21,V1t,Ldv1t)
CALL CLACPY('U',P-(M-Q),Q-(M-Q),X11(M-Q+1,M-Q+1),Ldx11, &
& V1t(M-Q+1,M-Q+1),Ldv1t)
CALL CLACPY('U',-P+Q,Q-P,X21(M-Q+1,P+1),Ldx21,V1t(P+1,P+1), &
& Ldv1t)
CALL CUNGLQ(Q,Q,Q,V1t,Ldv1t,Work(itauq1),Work(iorglq), &
& lorglq,childinfo)
ENDIF
!
! Simultaneously diagonalize X11 and X21.
!
CALL CBBCSD(Jobu2,Jobu1,'N',Jobv1t,'N',M,M-P,M-Q,Theta, &
& Rwork(iphi),U2,Ldu2,U1,Ldu1,cdum,1,V1t,Ldv1t, &
& Rwork(ib11d),Rwork(ib11e),Rwork(ib12d),Rwork(ib12e)&
& ,Rwork(ib21d),Rwork(ib21e),Rwork(ib22d), &
& Rwork(ib22e),Rwork(ibbcsd),lbbcsd,childinfo)
!
! Permute rows and columns to place identity submatrices in
! preferred positions
!
IF ( P>r ) THEN
DO i = 1 , r
Iwork(i) = P - r + i
ENDDO
DO i = r + 1 , P
Iwork(i) = i - r
ENDDO
IF ( wantu1 ) CALL CLAPMT(.FALSE.,P,P,U1,Ldu1,Iwork)
IF ( wantv1t ) CALL CLAPMR(.FALSE.,P,Q,V1t,Ldv1t,Iwork)
ENDIF
ENDIF
!
!
! End of CUNCSD2BY1
!
END SUBROUTINE CUNCSD2BY1
| src/complex/cuncsd2by1.f90 |
program supflow
integer a, c, d
read *, a
call supflowfoo(a, a, c, d)
print *, a, c, d
end
subroutine supflowfoo(a, b, c, d)
integer a, b, c, d
a = 2
c = b * a
d = a + c
end
| packages/PIPS/validation/Ricedg/Old.sub/pro_constant.f |
For The Luv Of Pets
Professional pet sitting & dog walking service. We love what we do and it shows! Licensed & Insured.
| lab/davisWiki/NickyKim.f |
c ============================================
subroutine setaux(maxmx,maxmy,mbc,mx,my,xlower,ylower,dxc,dyc,
& maux,aux)
c ============================================
c
c
c # aux(i,j,1) = ax
c # aux(i,j,2) = ay where (ax,ay) is unit normal to left face
c # aux(i,j,3) = ratio of length of left face to dyc
c
c # aux(i,j,4) = bx
c # aux(i,j,5) = by where (bx,by) is unit normal to bottom face
c # aux(i,j,6) = ratio of length of bottom face to dxc
c
c # aux(i,j,7) = ratio of cell area to dxc*dyc
c # (approximately Jacobian of mapping function)
c
c # aux(i,j,8) = impedance Z in cell (i,j)
c # aux(i,j,9) = sound speed c in cell (i,j)
c
c
implicit double precision (a-h,o-z)
dimension aux(1-mbc:maxmx+mbc,1-mbc:maxmy+mbc, 9)
dimension xccorn(5),yccorn(5),xpcorn(5),ypcorn(5)
common /cparam/ rho,bulk,cc,zz
c
dx2 = dxc/2.d0
dy2 = dyc/2.d0
c
do 20 j=1-mbc,my+mbc
do 20 i=1-mbc,mx+mbc
c
c # computational points (xc,yc) are mapped to physical
c # coordinates (xp,yp) by mapc2p:
c
c # lower left corner:
xccorn(1) = xlower + (i-1)*dxc
yccorn(1) = ylower + (j-1)*dyc
call mapc2p(xccorn(1),yccorn(1),xpcorn(1),ypcorn(1))
c # upper left corner:
xccorn(2) = xccorn(1)
yccorn(2) = yccorn(1) + dyc
call mapc2p(xccorn(2),yccorn(2),xpcorn(2),ypcorn(2))
c
c # upper right corner:
xccorn(3) = xccorn(1) + dxc
yccorn(3) = yccorn(1) + dyc
call mapc2p(xccorn(3),yccorn(3),xpcorn(3),ypcorn(3))
c
c # lower right corner:
xccorn(4) = xccorn(1) + dxc
yccorn(4) = yccorn(1)
call mapc2p(xccorn(4),yccorn(4),xpcorn(4),ypcorn(4))
c
c # compute normals to left and bottom side:
c
ax = (ypcorn(2) - ypcorn(1))
ay = -(xpcorn(2) - xpcorn(1))
anorm = dsqrt(ax*ax + ay*ay)
aux(i,j,1) = ax/anorm
aux(i,j,2) = ay/anorm
aux(i,j,3) = anorm/dyc
c
bx = -(ypcorn(4) - ypcorn(1))
by = (xpcorn(4) - xpcorn(1))
bnorm = dsqrt(bx*bx + by*by)
aux(i,j,4) = bx/bnorm
aux(i,j,5) = by/bnorm
aux(i,j,6) = bnorm/dxc
c
c # compute area of physical cell from four corners:
xpcorn(5) = xpcorn(1)
ypcorn(5) = ypcorn(1)
area = 0.d0
do ic=1,4
area = area + 0.5d0 * (ypcorn(ic)+ypcorn(ic+1)) *
& (xpcorn(ic+1)-xpcorn(ic))
enddo
aux(i,j,7) = area / (dxc*dyc)
c
aux(i,j,8) = zz
aux(i,j,9) = cc
20 continue
c
return
end
| book/chap23/acoustics/setaux.f |
! cornelius2 version 1.3: Copyright 2012, Pasi Huovinen
!
! This subroutine is aimed to be used as a part of the fluid dynamical
! models of the heavy-ion physics community. Permission to use it for
! any purpose except for any commercial purpose is granted, provided
! that any publication cites the paper describing the algorithm:
! P. Huovinen and H. Petersen, arXiv:1206.3371
!
! Permission to distribute this subroutine is granted, provided that no
! fee is charged, and that this copyright and permission notice appear
! in all the copies. Permission to modify this subroutine is granted
! provided that the modified subroutine is made publicly available
! latest when any results obtained using the modified subroutine are
! published, the modified subroutine is distributed under terms similar
! to this notice, and the modified code carries both the original
! copyright notice and notices stating that you modified it, and a
! relevant date/year.
!
! This program is distributed in the hope that it will be useful, but
! WITHOUT ANY WARRANTY; without even the implied warranty of FITNESS FOR
! A PARTICULAR PURPOSE.
SUBROUTINE Cornelius2(E0,Cube,dSigma,Nsurf,Vmid,dt,dx,dy,Nambi,Ndisc)
!
! version 1.3 zeta
!
! This routine search for a 2-dimensional isosurface of constant X in
! a volume-element (cube) of 3-dimensional space when the values of X
! are known at the vertices (=corners) of the cube and X is interpolated
! linearly between the vertices. I.e. the usual problem of finding the
! freeze-out surface.
! The routine devides this surface into triangles, evaluates their
! sizes and normal vectors, and provides an approximation (dSigma) of
! the normal vector of the surface as a sum of the normal vectors of
! the triangles. The length of the normal vector gives the size (area)
! of the surface.
!
! Variables: E0: the value of X on the surface (INPUT)
! Cube: 3D cube (2x2x2) to store the values of X (INPUT)
! dSigma: 3-vector table to store the normal vector(s) of
! the surface element(s), |dSigma| is the area
! of the surface element (OUTPUT)
! Nsurf: Number of separate surface elements within the cube
! (OUTPUT)
! Vmid: coordinates of the approximate centroid(s) of the
! element(s) if the origin is at (0,0,0) corner of
! the cube (OUTPUT)
! dt, dx, dy: the lengths of the edges of the cube (INPUT)
! Nambi: number of ambiguous faces on surfaces (INOUT)
! (do not set this to zero between successive calls)
! Ndisc: number of disconnected surface-elements so far (INOUT)
! (do not set this to zero between successive calls)
!
! -- P. Huovinen, Jyvaskyla-Frankfurt, March 2005-March 2011 --
!
! Changes in version 1.2:
! - improves the handling of a case where a corner or the center of the face
! is exactly at the freeze-out temperature and the face is ambiguous. In
! previous version the behaviour dependend on which corner was at the FO
! temperature, now the treatment is consistent depending only on the value
! in the center of the face
! -- PH, Heraklion, Sept 2011 --
!
! Changes in version 1.3:
! - added the license statement and a check that the cube really contains
! a surface element
! -- PH, Frankfurt, July 2012 --
!
! The ordering of values in Cube(t,i,j):
! first index time, second x, third y
! Cube(0,0,0) <-> t=0,x=0,y=0
! Cube(0,0,1) <-> t=0,x=0,y=1
! Cube(0,1,0) <-> t=0,x=1,y=0
! Cube(0,1,1) <-> t=0,x=1,y=1
! Cube(1,0,0) <-> t=1,x=0,y=0
! Cube(1,0,1) <-> t=1,x=0,y=1
! Cube(1,1,0) <-> t=1,x=1,y=0
! Cube(1,1,1) <-> t=1,x=1,y=1
!
IMPLICIT NONE
REAL(KIND(0D0)),INTENT(IN) :: E0
REAL(KIND(0D0)),DIMENSION(0:1,0:1,0:1),INTENT(IN) :: Cube
REAL(KIND(0D0)),DIMENSION(0:2,4),INTENT(OUT) :: dSigma
INTEGER,INTENT(OUT) :: Nsurf
REAL(KIND(0D0)),DIMENSION(0:2,4),INTENT(OUT) :: Vmid
REAL(KIND(0D0)),INTENT(IN) :: dt, dx, dy
INTEGER,INTENT(INOUT) :: Nambi, Ndisc
REAL(KIND(0D0)),DIMENSION(0:2,2,12) :: Edge ! Table for ends of edges
! i.e. corners of the polygons
INTEGER :: Nedge, Ncorners
LOGICAL :: Ambiguous
REAL(KIND(0D0)),DIMENSION(0:2,12) :: Ut ! Outside direction
LOGICAL :: Pathological
INTEGER,DIMENSION(5) :: EdgeSet ! which edges belong to different surfaces
INTEGER :: j
Ncorners = COUNT(Cube .ge. E0)
dSigma = 0D0
! Check that the cube really contains a surface element
IF ((Ncorners .gt. 0).and.(Ncorners .lt. 8)) THEN
Nedge = 0
Ut = 0D0
Ambiguous = .false.
Pathological = .false.
! Find surface corners and edges:
CALL Edges(E0,Cube,Edge,Ut,dt,dx,dy,Nedge,Ambiguous,Pathological)
IF (Pathological) CALL DeadEnd(Cube,E0)
! Check disconnectedness:
IF ((.not.(Ambiguous)).and.(Nedge .eq. 6)) &
Ambiguous = (((Cube(0,0,0)-E0)*(Cube(1,1,1)-E0).gt.0D0).and. &
((Cube(1,0,0)-E0)*(Cube(0,1,1)-E0).gt.0D0).and. &
((Cube(1,1,0)-E0)*(Cube(0,0,1)-E0).gt.0D0).and. &
((Cube(0,1,0)-E0)*(Cube(1,0,1)-E0).gt.0D0))
IF (Ambiguous) THEN
Nambi = Nambi + 1
CALL Disconnected2D(Nedge,Edge,Ut,Nsurf,EdgeSet)
ELSE
Nsurf = 1
EdgeSet(1) = 1
EdgeSet(2) = Nedge+1
END IF
IF (Nsurf .gt. 1) Ndisc = Ndisc+1
! Evaluate the center and normal for each surface:
DO j = 1,Nsurf
Nedge = EdgeSet(j+1)-EdgeSet(j)
CALL NormalVector(j,EdgeSet(j),EdgeSet(j+1)-1,Nedge,Edge,Ut, &
dSigma,Vmid)
END DO
ELSE
Nsurf = 0
Vmid = 0D0
END IF
END SUBROUTINE Cornelius2
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
SUBROUTINE NormalVector(j,First,Last,Nedge,Edge,Ut,dSigma,Vmids)
IMPLICIT NONE
INTEGER :: i, j, First, Last, Nedge
REAL(KIND(0D0)),DIMENSION(0:2,2,12) :: Edge
REAL(KIND(0D0)),DIMENSION(0:2,12) :: Surfs, Ut
REAL(KIND(0D0)),DIMENSION(0:2,4) :: dSigma, Vmids
REAL(KIND(0D0)),DIMENSION(0:2) :: Vmid, Wmid, V, A, B, SuL, Vout
REAL(KIND(0D0)) :: Area, AreaI, Vsum
! Calculate the mean vector of intersection points
V = 0D0
DO i = First,Last
V = V + Edge(:,1,i) + Edge(:,2,i)
END DO
Vmid = V/(2*Nedge)
! Calculate the centroid, i.e., the center of gravity of the surface element
! (if Nedge=3, the surface element is a triangle and centroid is the mean of
! corner coordinates)
IF (Nedge .eq. 3) THEN
Wmid = Vmid
ELSE
Area = 0D0
V = 0D0
DO i = First,Last
A = Edge(:,1,i) - Vmid
B = Edge(:,2,i) - Vmid
AreaI = Sqrt((A(2)*B(1) - A(1)*B(2))**2 &
+(A(0)*B(2) - A(2)*B(0))**2 &
+(A(1)*B(0) - A(0)*B(1))**2)/2
Area = Area + AreaI
V = V + (Edge(:,1,i) + Edge(:,2,i) + Vmid)*AreaI/3
END DO
Wmid = V/Area
END IF
! Start calculating the surface vector
DO i = First,Last
A = Edge(:,1,i) - Wmid
B = Edge(:,2,i) - Wmid
SuL(0) = 0.5*(A(2)*B(1) - A(1)*B(2)) ! Covariant components
SuL(1) = 0.5*(A(0)*B(2) - A(2)*B(0)) ! of the surface
SuL(2) = 0.5*(A(1)*B(0) - A(0)*B(1)) ! normal vector
! Choose the direction towards lower energy
Vout = Ut(:,i) - Wmid
Vsum = Vout(0)*SuL(0) + Vout(1)*SuL(1) + Vout(2)*SuL(2)
Surfs(:,i) = SIGN(1D0,Vsum)*SuL
END DO
dSigma(:,j) = SUM(Surfs(:,First:Last),DIM=2) ! Surface normal
Vmids(:,j) = Wmid
END SUBROUTINE NormalVector
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
SUBROUTINE DeadEnd(Cube,E0)
IMPLICIT NONE
REAL(KIND(0D0)) :: E0
REAL(KIND(0D0)),DIMENSION(0:1,0:1,0:1) :: Cube
WRITE(*,*) 'Error in CubeCut. Impossible surface.'
WRITE(*,*) 'Freeze-out value:',E0
WRITE(*,*) 'Values at Cube corners:'
WRITE(*,*) 'E(1,0,1) =',Cube(1,0,1),'E(1,1,1) =',Cube(1,1,1)
WRITE(*,*) 'E(1,0,0) =',Cube(1,0,0),'E(1,1,0) =',Cube(1,1,0)
WRITE(*,*)
WRITE(*,*) 'E(0,0,1) =',Cube(0,0,1),'E(0,1,1) =',Cube(0,1,1)
WRITE(*,*) 'E(0,0,0) =',Cube(0,0,0),'E(0,1,0) =',Cube(0,1,0)
STOP
END SUBROUTINE DeadEnd
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!!!! Subroutines below this line are identical to subroutines in !
!!!! 3+1D cornelius, except for the size of the Edge array !
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
SUBROUTINE Edges(E0,Cube,Edge,Ut,dt,dx,dy,Nedge,Outo,Patho)
IMPLICIT NONE
REAL(KIND(0D0)) :: E0,dx,dy,dt
REAL(KIND(0D0)),DIMENSION(0:1,0:1,0:1) :: Cube
REAL(KIND(0D0)),DIMENSION(0:1,0:1) :: Square
REAL(KIND(0D0)),DIMENSION(0:2,2,12) :: Edge
REAL(KIND(0D0)),DIMENSION(0:2,12) :: Ut
REAL(KIND(0D0)),DIMENSION(2,4) :: Cut
REAL(KIND(0D0)),DIMENSION(2,2) :: Out
INTEGER :: Ncuts,Nedge, i
LOGICAL :: Outo, Patho
DO i = 0,1 ! t = 0 or 1
Square = Cube(i,:,:)
CALL FindEdge(E0,Square,Cut,Out,dx,dy,Ncuts,Patho)
IF (Patho) RETURN
CALL StoreEdge(Ncuts,Cut,Out,i*dt,0,(/1,2/),Nedge,Edge,Ut,Outo)
END DO
DO i = 0,1 ! x = 0 or 1
Square = Cube(:,i,:)
CALL FindEdge(E0,Square,Cut,Out,dt,dy,Ncuts,Patho)
IF (Patho) RETURN
CALL StoreEdge(Ncuts,Cut,Out,i*dx,1,(/0,2/),Nedge,Edge,Ut,Outo)
END DO
DO i = 0,1 ! y = 0 or 1
Square = Cube(:,:,i)
CALL FindEdge(E0,Square,Cut,Out,dt,dx,Ncuts,Patho)
IF (Patho) RETURN
CALL StoreEdge(Ncuts,Cut,Out,i*dy,2,(/0,1/),Nedge,Edge,Ut,Outo)
END DO
END SUBROUTINE Edges
SUBROUTINE FindEdge(E0,Square,Cut,Out,dx,dy,Ncuts,Patho)
IMPLICIT NONE
REAL(KIND(0D0)) :: E0,dx,dy
REAL(KIND(0D0)),DIMENSION(0:1,0:1) :: Square
REAL(KIND(0D0)),DIMENSION(2,4) :: Cut
REAL(KIND(0D0)),DIMENSION(2,2) :: Out
INTEGER :: Ncuts
LOGICAL :: Patho
CALL EndsOfEdge(E0,Square,Cut,dx,dy,Ncuts)
IF (Ncuts .gt. 0) CALL FindOutside(Ncuts,E0,Square,Cut,Out,dx,dy)
IF ((Ncuts .eq. 3).or.(Ncuts .eq. 1)) THEN
WRITE(*,*) 'Error in FindEdge,',Ncuts,' cuts.'
WRITE(*,*) 'Noncontinuous surface. E0 =',E0
WRITE(*,*) 'Eps(0,0) =',Square(0,0),' Eps(1,0) =',Square(1,0)
WRITE(*,*) 'Eps(0,1) =',Square(0,1),' Eps(1,1) =',Square(1,1)
WRITE(*,*)
Patho = .true.
END IF
END SUBROUTINE FindEdge
SUBROUTINE EndsOfEdge(E0,Square,Cut,dx,dy,Ncuts)
IMPLICIT NONE
REAL(KIND(0D0)) :: E0,dx,dy
REAL(KIND(0D0)),DIMENSION(0:1,0:1) :: Square
REAL(KIND(0D0)),DIMENSION(2,4) :: Cut
INTEGER :: Ncuts
Ncuts = 0
IF (((Square(0,0)-E0)*(Square(1,0)-E0)) .lt. 0D0) THEN
Ncuts = Ncuts+1
Cut(1,Ncuts) = (Square(0,0)-E0)/(Square(0,0)-Square(1,0))*dx
Cut(2,Ncuts) = 0D0
ELSE
IF ((Square(0,0).eq.E0) .or. (Square(1,0).eq.E0)) &
CALL EndsAtCorner(Square(0,0),Square(1,0),E0,Ncuts, &
Cut(1,Ncuts+1),Cut(2,Ncuts+1),dx,0D0)
END IF
IF (((Square(0,0)-E0)*(Square(0,1)-E0)) .lt. 0D0) THEN
Ncuts = Ncuts + 1
Cut(1,Ncuts) = 0D0
Cut(2,Ncuts) = (Square(0,0)-E0)/(Square(0,0)-Square(0,1))*dy
ELSE
IF ((Square(0,0).eq.E0) .or. (Square(0,1).eq.E0)) &
CALL EndsAtCorner(Square(0,0),Square(0,1),E0,Ncuts, &
Cut(2,Ncuts+1),Cut(1,Ncuts+1),dy,0D0)
END IF
IF (((Square(1,0)-E0)*(Square(1,1)-E0)) .lt. 0D0) THEN
Ncuts = Ncuts+1
Cut(1,Ncuts) = dx
Cut(2,Ncuts) = (Square(1,0)-E0)/(Square(1,0)-Square(1,1))*dy
ELSE
IF ((Square(1,0).eq.E0) .or. (Square(1,1).eq.E0)) &
CALL EndsAtCorner(Square(1,0),Square(1,1),E0,Ncuts, &
Cut(2,Ncuts+1),Cut(1,Ncuts+1),dy,dx)
END IF
IF (((Square(0,1)-E0)*(Square(1,1)-E0)) .lt. 0D0) THEN
Ncuts = Ncuts+1
Cut(1,Ncuts) = (Square(0,1)-E0)/(Square(0,1)-Square(1,1))*dx
Cut(2,Ncuts) = dy
ELSE
IF ((Square(0,1).eq.E0) .or. (Square(1,1).eq.E0)) &
CALL EndsAtCorner(Square(0,1),Square(1,1),E0,Ncuts, &
Cut(1,Ncuts+1),Cut(2,Ncuts+1),dx,dy)
END IF
END SUBROUTINE EndsOfEdge
SUBROUTINE EndsAtCorner(A,B,E0,Ncuts,C1,C2,d1,d2)
IMPLICIT NONE
REAL(KIND(0D0)) :: A,B,E0,C1,C2,d1,d2
INTEGER :: Ncuts
IF ((A .eq. E0).and.(B .lt. E0)) THEN
Ncuts = Ncuts+1
C1 = 1D-9*d1
C2 = d2
END IF
IF ((A .lt. E0).and.(B .eq. E0)) THEN
Ncuts = Ncuts+1
C1 = (1D0-1D-9)*d1
C2 = d2
END IF
END SUBROUTINE EndsAtCorner
!!!!!!!!!!!!!!!!!!!!!!!!!
SUBROUTINE FindOutside(Ncuts,E0,Square,Cut,Out,dx,dy)
! Finds a point outside the freeze-out surface and sorts ambiguous surfaces
! with two edges on one face of the cube. The rule is to interpolate the value
! at the center of the face, see if it is below or above freeze-out criterion
! and set the surface accordingly.
IMPLICIT NONE
INTEGER :: Ncuts
REAL(KIND(0D0)) :: E0,dx,dy
REAL(KIND(0D0)),DIMENSION(0:1,0:1) :: Square
REAL(KIND(0D0)),DIMENSION(2,4) :: Cut
REAL(KIND(0D0)),DIMENSION(2,2) :: Out
INTEGER :: i, j, Nout
REAL(KIND(0D0)) :: Eave
IF (Ncuts .eq. 4) THEN ! Ambiguous surface check, interpolate the center
Eave = 2.5D-1*SUM(Square)
IF ( ((Square(0,0).lt.E0).and.(Eave.lt.E0)) &
.or.((Square(0,0).ge.E0).and.(Eave.ge.E0))) THEN
Out(:,1) = Cut(:,2)
Cut(:,2) = Cut(:,3)
Cut(:,3) = Out(:,1)
END IF
IF ((Eave-E0) .lt. 0D0) THEN ! Outward direction at the center
Out(1,:) = 5D-1*dx
Out(2,:) = 5D-1*dy
ELSE
IF ((Square(0,0)-E0) .lt. 0D0) THEN
Out(:,1) = 0D0
Out(1,2) = dx
Out(2,2) = dy
ELSE
Out(1,1) = dx
Out(2,1) = 0D0
Out(1,2) = 0D0
Out(2,2) = dy
END IF
END IF
ELSE ! Normal case, only one edge cutting the face of the cube
Out = 0D0 ! Find the direction outwards (to lower value)
Nout = 0
DO i = 0,1
DO j = 0,1
IF (Square(i,j) .lt. E0) THEN
Out(1,1) = Out(1,1) + i*dx
Out(2,1) = Out(2,1) + j*dy
Nout = Nout + 1
END IF
END DO
END DO
IF (Nout .gt. 0) Out = Out/Nout
END IF
END SUBROUTINE FindOutside
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
SUBROUTINE StoreEdge(Ncuts,Cut,Out,dKnown,Trivial,nonTrivial, &
Nedge,Edge,Ut,Outo)
IMPLICIT NONE
LOGICAL :: Outo
INTEGER :: Ncuts, Nedge, Trivial
INTEGER,DIMENSION(2) :: nonTrivial
REAL(KIND(0D0)),DIMENSION(2,4) :: Cut
REAL(KIND(0D0)),DIMENSION(2,2) :: Out
REAL(KIND(0D0)) :: dKnown
REAL(KIND(0D0)),DIMENSION(0:2,2,12) :: Edge
REAL(KIND(0D0)),DIMENSION(0:2,12) :: Ut
IF ((Ncuts .eq. 2).or.(Ncuts .eq. 4)) THEN
Nedge = Nedge + 1
Edge(Trivial,:,Nedge) = dKnown
Edge(nonTrivial,:,Nedge) = Cut(:,1:2)
Ut(Trivial,Nedge) = dKnown
Ut(nonTrivial,Nedge) = Out(:,1)
END IF
IF (Ncuts .eq. 4) THEN
Nedge = Nedge + 1
Edge(Trivial,:,Nedge) = dKnown
Edge(nonTrivial,:,Nedge) = Cut(:,3:4)
Ut(Trivial,Nedge) = dKnown
Ut(nonTrivial,Nedge) = Out(:,2)
Outo = .true.
END IF
END SUBROUTINE StoreEdge
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
SUBROUTINE Disconnected2D(N,Edge,Ut,Nsurfs,EdgeSet)
! Subroutine to check whether the surface cuts the cube once or several times
IMPLICIT NONE
INTEGER :: N, Nsurfs
INTEGER,DIMENSION(5) :: EdgeSet
REAL(KIND(0D0)),DIMENSION(0:2,2,12) :: Edge
REAL(KIND(0D0)),DIMENSION(0:2,2,12) :: Side
REAL(KIND(0D0)),DIMENSION(0:2,12) :: Ut, Ut2
INTEGER :: i, Nside, Nedge
Nsurfs = 1
EdgeSet(1) = 1
Side(:,:,1) = Edge(:,:,N)
Ut2(:,1) = Ut(:,N)
Nside = 1
Nedge = N-1
DO WHILE (Nedge .gt. 0)
i = 1
DO WHILE (ANY(Side(:,1,Nside).ne.Edge(:,1,i)).and. &
ANY(Side(:,1,Nside).ne.Edge(:,2,i)).and.(i.le.Nedge))
i = i+1
END DO
IF (i.le.Nedge) THEN
IF (ALL(Side(:,1,Nside).eq.Edge(:,1,i))) THEN
Side(:,2,Nside+1) = Edge(:,1,i)
Side(:,1,Nside+1) = Edge(:,2,i)
ELSE
Side(:,:,Nside+1) = Edge(:,:,i)
END IF
Ut2(:,Nside+1) = Ut(:,i)
Edge(:,:,i) = Edge(:,:,Nedge)
Ut(:,i) = Ut(:,Nedge)
EdgeSet(Nsurfs+1) = Nside+2
ELSE
Nsurfs = Nsurfs+1
Side(:,:,Nside+1) = Edge(:,1:2,Nedge)
Ut2(:,Nside+1) = Ut(:,Nedge)
END IF
Nside = Nside+1
Nedge = Nedge-1
END DO
Edge(:,:,1:N) = Side(:,:,1:N)
Ut(:,1:N) = Ut2(:,1:N)
END SUBROUTINE Disconnected2D
| models/osu-hydro/src/cornelius2.f90 |
! { dg-do compile }
! { dg-options "-std=f2008" }
!
! PR fortran/48820
!
! Test TYPE(*)
subroutine one(a)
type(*) :: a ! { dg-error "TS 29113/TS 18508: Assumed type" }
end subroutine one
| validation_tests/llvm/f18/gfortran.dg/assumed_type_4.f90 |
SUBROUTINE W3FT209(ALOLA,ALAMB,INTERP)
C$$$ SUBROUTINE DOCUMENTATION BLOCK ***
C
C SUBROUTINE: W3FT209 CONVERT (361,91) GRID TO (101,81) LAMBERT GRID
C AUTHOR: JONES,R.E. ORG: W342 DATE: 94-05-18
C
C ABSTRACT: CONVERT A NORTHERN HEMISPHERE 1.0 DEGREE LAT.,LON. 361 BY
C 91 GRID TO A LAMBERT CONFORMAL 101 BY 81 AWIPS GRIB 209.
C
C PROGRAM HISTORY LOG:
C 94-05-18 R.E.JONES
C
C USAGE: CALL W3FT209(ALOLA,ALAMB,INTERP)
C
C INPUT ARGUMENTS: ALOLA - 361*91 GRID 1.0 DEG. LAT,LON GRID N. HEMI.
C 32851 POINT GRID. 360 * 181 ONE DEGREE
C GRIB GRID 3 WAS FLIPPED, GREENWISH ADDED
C TO RIGHT SIDE AND CUT TO 361 * 91.
C INTERP - 1 LINEAR INTERPOLATION , NE.1 BIQUADRATIC
C
C INPUT FILES: NONE
C
C OUTPUT ARGUMENTS: ALAMB - 101*81 REGIONAL - CENTRAL US MARD
C DOUBLE RES.
C (LAMBERT CONFORMAL). 8181 POINT GRID
C IS AWIPS GRID TYPE 209
C
C OUTPUT FILES: ERROR MESSAGE TO FORTRAN OUTPUT FILE
C
C WARNINGS:
C
C 1. W1 AND W2 ARE USED TO STORE SETS OF CONSTANTS WHICH ARE
C REUSABLE FOR REPEATED CALLS TO THE SUBROUTINE. 11 OTHER ARRAY
C ARE SAVED AND REUSED ON THE NEXT CALL.
C
C 2. WIND COMPONENTS ARE NOT ROTATED TO THE 101*81 GRID ORIENTATION
C AFTER INTERPOLATION. YOU MAY USE W3FC08 TO DO THIS.
C
C RETURN CONDITIONS: NORMAL SUBROUTINE EXIT
C
C SUBPROGRAMS CALLED:
C UNIQUE : NONE
C
C LIBRARY: W3FB12
C
C ATTRIBUTES:
C LANGUAGE: CRAY CFT77 FORTRAN
C MACHINE: CRAY C916-128, CRAY Y-MP8/864, CRAY Y-MP EL92/256
C
C$$$
C
C
PARAMETER (NPTS=8181,II=101,JJ=81)
PARAMETER (ALATAN=25.000)
PARAMETER (PI=3.1416)
PARAMETER (DX=40635.250)
PARAMETER (ALAT1=22.289)
PARAMETER (ELON1=242.00962)
PARAMETER (ELONV=265.000)
PARAMETER (III=361,JJJ=91)
C
REAL ALOLA(III,JJJ)
REAL ALAMB(NPTS)
REAL W1(NPTS), W2(NPTS), ERAS(NPTS,4)
REAL XDELI(NPTS), XDELJ(NPTS)
REAL XI2TM(NPTS), XJ2TM(NPTS)
C
INTEGER IV(NPTS), JV(NPTS), JY(NPTS,4)
INTEGER IM1(NPTS), IP1(NPTS), IP2(NPTS)
C
LOGICAL LIN
C
SAVE
C
DATA ISWT /0/
DATA INTRPO/99/
C
LIN = .FALSE.
IF (INTERP.EQ.1) LIN = .TRUE.
C
IF (ISWT.EQ.1) GO TO 900
c print *,'iswt = ',iswt
N = 0
DO J = 1,JJ
DO I = 1,II
XJ = J
XI = I
CALL W3FB12(XI,XJ,ALAT1,ELON1,DX,ELONV,ALATAN,ALAT,
& ELON,IERR)
N = N + 1
W1(N) = ELON + 1.0
W2(N) = ALAT + 1.0
END DO
END DO
C
ISWT = 1
INTRPO = INTERP
GO TO 1000
C
C AFTER THE 1ST CALL TO W3FT209 TEST INTERP, IF IT HAS
C CHANGED RECOMPUTE SOME CONSTANTS
C
900 CONTINUE
IF (INTERP.EQ.INTRPO) GO TO 2100
INTRPO = INTERP
C
1000 CONTINUE
DO 1100 K = 1,NPTS
IV(K) = W1(K)
JV(K) = W2(K)
XDELI(K) = W1(K) - IV(K)
XDELJ(K) = W2(K) - JV(K)
IP1(K) = IV(K) + 1
JY(K,3) = JV(K) + 1
JY(K,2) = JV(K)
1100 CONTINUE
C
IF (LIN) GO TO 2100
C
DO 1200 K = 1,NPTS
IP2(K) = IV(K) + 2
IM1(K) = IV(K) - 1
JY(K,1) = JV(K) - 1
JY(K,4) = JV(K) + 2
XI2TM(K) = XDELI(K) * (XDELI(K) - 1.0) * .25
XJ2TM(K) = XDELJ(K) * (XDELJ(K) - 1.0) * .25
1200 CONTINUE
C
2100 CONTINUE
IF (LIN) THEN
C
C LINEAR INTERPOLATION
C
DO 2200 KK = 1,NPTS
ERAS(KK,2) = (ALOLA(IP1(KK),JY(KK,2))-ALOLA(IV(KK),JY(KK,2)))
& * XDELI(KK) + ALOLA(IV(KK),JY(KK,2))
ERAS(KK,3) = (ALOLA(IP1(KK),JY(KK,3))-ALOLA(IV(KK),JY(KK,3)))
& * XDELI(KK) + ALOLA(IV(KK),JY(KK,3))
2200 CONTINUE
C
DO 2300 KK = 1,NPTS
ALAMB(KK) = ERAS(KK,2) + (ERAS(KK,3) - ERAS(KK,2))
& * XDELJ(KK)
2300 CONTINUE
C
ELSE
C
C QUADRATIC INTERPOLATION
C
DO 2400 KK = 1,NPTS
ERAS(KK,1)=(ALOLA(IP1(KK),JY(KK,1))-ALOLA(IV(KK),JY(KK,1)))
& * XDELI(KK) + ALOLA(IV(KK),JY(KK,1)) +
& ( ALOLA(IM1(KK),JY(KK,1)) - ALOLA(IV(KK),JY(KK,1))
& - ALOLA(IP1(KK),JY(KK,1))+ALOLA(IP2(KK),JY(KK,1)))
& * XI2TM(KK)
ERAS(KK,2)=(ALOLA(IP1(KK),JY(KK,2))-ALOLA(IV(KK),JY(KK,2)))
& * XDELI(KK) + ALOLA(IV(KK),JY(KK,2)) +
& ( ALOLA(IM1(KK),JY(KK,2)) - ALOLA(IV(KK),JY(KK,2))
& - ALOLA(IP1(KK),JY(KK,2))+ALOLA(IP2(KK),JY(KK,2)))
& * XI2TM(KK)
ERAS(KK,3)=(ALOLA(IP1(KK),JY(KK,3))-ALOLA(IV(KK),JY(KK,3)))
& * XDELI(KK) + ALOLA(IV(KK),JY(KK,3)) +
& ( ALOLA(IM1(KK),JY(KK,3)) - ALOLA(IV(KK),JY(KK,3))
& - ALOLA(IP1(KK),JY(KK,3))+ALOLA(IP2(KK),JY(KK,3)))
& * XI2TM(KK)
ERAS(KK,4)=(ALOLA(IP1(KK),JY(KK,4))-ALOLA(IV(KK),JY(KK,4)))
& * XDELI(KK) + ALOLA(IV(KK),JY(KK,4)) +
& ( ALOLA(IM1(KK),JY(KK,4)) - ALOLA(IV(KK),JY(KK,4))
& - ALOLA(IP1(KK),JY(KK,4))+ALOLA(IP2(KK),JY(KK,4)))
& * XI2TM(KK)
2400 CONTINUE
C
DO 2500 KK = 1,NPTS
ALAMB(KK) = ERAS(KK,2) + (ERAS(KK,3) - ERAS(KK,2))
& * XDELJ(KK) + (ERAS(KK,1) - ERAS(KK,2)
& - ERAS(KK,3) + ERAS(KK,4)) * XJ2TM(KK)
2500 CONTINUE
C
ENDIF
C
RETURN
END
| buildscripts/libs/NCEPlibs/src/w3emc/v2.2.0/src/w3ft209.f |
C Copyright(C) 1999-2020 National Technology & Engineering Solutions
C of Sandia, LLC (NTESS). Under the terms of Contract DE-NA0003525 with
C NTESS, the U.S. Government retains certain rights in this software.
C
C See packages/seacas/LICENSE for details
C=======================================================================
SUBROUTINE GETALV (A, NALVAR, ALIVAL, ISTEP, LENE, ISEVOK,
* ALIVE, VAR)
C=======================================================================
C --*** GETALV *** (MESH) Read birth/death variable
C -- Written by Amy Gilkey - revised 10/28/87
C --
C --GETALV reads the values for the requested birth/death variable and
C --returns the element state.
C --
C --The element is alive iff the input variable is 0.0.
C --
C --Parameters:
C -- A - IN - the dynamic memory base array
C -- NALVAR - IN - the variable sequence number
C -- ALIVAL - IN - the value to indicate element is fully alive
C -- ISTEP - IN - the time step number
C -- LENE - IN - the cumulative element counts by element block
C -- ISEVOK - IN - the element block variable truth table;
C -- variable i of block j exists iff ISEVOK(j,i)
C -- ALIVE - OUT - true iff the element i is alive
C -- VAR - SCRATCH - the birth/death variable array; may be ALIVE
C --
C --Common Variables:
C -- Uses NUMEL, NELBLK of /DBNUMS/
include 'dbnums.blk'
DIMENSION A(*)
INTEGER LENE(0:*)
LOGICAL ISEVOK(NELBLK,NVAREL)
LOGICAL ALIVE(NUMEL)
REAL VAR(NUMEL)
CHARACTER CDUM
CALL GETVAR (A, NALVAR, -1, ISTEP, NUMEL, VAR)
CALL DBVTYP_BL (NALVAR, CDUM, IDALV)
DO 120 IELB = 1, NELBLK
IF (ISEVOK(IELB,IDALV)) THEN
DO 100 IEL = LENE(IELB-1)+1, LENE(IELB)
ALIVE(IEL) = (VAR(IEL) .EQ. ALIVAL)
100 CONTINUE
ELSE
DO 110 IEL = LENE(IELB-1)+1, LENE(IELB)
ALIVE(IEL) = .TRUE.
110 CONTINUE
END IF
120 CONTINUE
RETURN
END
| packages/seacas/applications/blot/getalv.f |
SUBROUTINE getdiam(amat_i, amat_p, data_array, kcdiam)
USE vmec_main
USE vmec_params, ONLY: signgs
USE realspace
USE vforces, ONLY : r12=>armn_o, ru12=>azmn_e
USE vsvd
USE vspline
IMPLICIT NONE
C-----------------------------------------------
C D u m m y A r g u m e n t s
C-----------------------------------------------
INTEGER kcdiam
REAL(rprec), DIMENSION(isnodes,*) :: amat_i
REAL(rprec), DIMENSION(ipnodes,*) :: amat_p
REAL(rprec), DIMENSION(*) :: data_array
C-----------------------------------------------
C L o c a l P a r a m e t e r s
C-----------------------------------------------
INTEGER, PARAMETER :: ilimit = 2
C-----------------------------------------------
C L o c a l V a r i a b l e s
C-----------------------------------------------
INTEGER :: js, lk, l
REAL(rprec), DIMENSION(ns) :: gp, gi, gip
REAL(rprec), DIMENSION(isnodes) :: amat2_i
REAL(rprec) :: wdiam, z12, tv, ti, t2, sum1
C-----------------------------------------------
kcdiam = 0
IF (iphidiam.eq.0 .or. iresidue.lt.ilimit) RETURN
!
! COMPUTE FIT TO DIAMAGNETIC SIGNAL, USING EQUILIBRIUM RELATION
! (modified 7/96 by SPH)
!
! PHI-DIAMAG = 2*pi*INT[ Gp dp/ds + Gi d(<Bu>)/ds ]
!
! WHERE
!
! Gp = Ru * Z * <SQRT(g)> /(R * phip)
! Gi = Ru * Z * iota / R
!
kcdiam = kcdiam + 1
c-7/96 dNewPhiedge = signgs*twopi*hs*Ssum_1(ns1,phip(2),1)
c-7/96 VacPhiedge = signgs*bsubvvac*hs*Ssum_1(ns1,vrm2(2),1)
c-7/96 delphid0 = VacPhiedge - dNewPhiedge
wdiam = one/sigma_delphid
gp(1) = zero
gi(1) = zero
DO js = 2, ns
gp(js) = zero
DO lk = 1, nznt
l = js + ns*(lk - 1)
z12 = .5_dp*(z1(l,0)+z1(l-1,0)+shalf(l)*(z1(l,1)+z1(l-1,1)))
gp(js) = gp(js) + ru12(l)*z12/r12(l)*wint(l)
END DO
END DO
!
! NOTE: gip terms comes from linearizing the iota*d/ds[current*iota]
! terms
!
DO js = 2, ns
tv = twopi*vp(js)/phip(js)
ti = -gp(js)*signgs*wdiam
gi(js) = ti*iotas(js)
gp(js) = -gp(js)*tv*wdiam
gip(js) = ti*(current(js)*iotaf(js)-current(js-1)*iotaf(js-1))
END DO
CALL splinint (gi, current, amat_i(1,kcdiam), hstark, u_ib, u1_ib
1 , w_ib, w1_ib, nk_ib, isnodes, intder, ns)
CALL splinint (gip(2), current(2), amat2_i, hstark, u_ia, u1_ia,
1 w_ia, w1_ia, nk_ia, isnodes, intfun, ns1)
CALL splinint (gp, presint, amat_p(1,kcdiam), hthom, u_pb, u1_pb,
1 w_pb, w1_pb, nk_pb, ipnodes, intder, ns)
amat_i(:isnodes,kcdiam) = amat_i(:isnodes,kcdiam) + amat2_i(:
1 isnodes)
t2 = mu0*pthommax !!*pfac moved to getthom
amat_p(:ipnodes,kcdiam) = t2*amat_p(:ipnodes,kcdiam)
sum1 = SUM(iotas(2:ns)*gip(2:ns))
data_array(kcdiam) = wdiam*phidiam + sum1
IF (iequi .eq. 0) THEN
!
! Eliminate p variation until well-converged
!
!@ DO i = 1,ipnodes
!@ data_array(kcdiam) = data_array(kcdiam) -
!@ > amat_p(i,kcdiam)*ythom(i)
!@ amat_p(i,kcdiam) = 0.
!@ END DO
!
! FINAL OUTPUT (ALSO USE FOR DEBUGGING)
!
ELSE
!
! Integrate by parts
!
delphid = gp(ns)*presf(ns) + gi(ns)*iotaf(ns)*current(ns) -
1 gp(2)*presf(1) - gi(2)*current(1)*iotaf(1)
DO js = 2, ns1
delphid = delphid - presf(js)*(gp(js+1)-gp(js)) - iotaf(js)*
1 current(js)*(gi(js+1)-gi(js))
END DO
delphid = delphid/wdiam
ENDIF
!@ DO js = 2,ns
!@ END DO
!@
!@ sumi = SUM(amat_i(:isnodes,kcdiam)*ystark(:isnodes))
!@ > - SUM(amat2_i(isnodes)*ystark(:isnodes))
!@ sump = bla_dot(ipnodes,amat_p(1,kcdiam),1,ythom,1)
!@
!@ WRITE(*,1212)delphid,(sumi+sump)/wdiam,delphid0
!@ 1212 FORMAT(' DelPhid = ',1pe10.3,' PhiD = ',1pe10.3,
!@ > ' DelPhid0 = ',1pe10.3)
END SUBROUTINE getdiam
| VMEC2000/Sources/Reconstruction/getdiam.f |
C @(#)ptcommnt.f 20.3 2/13/96
C****************************************************************
C
C File: ptcommnt.f
C
C Purpose: Subroutine to write new headers and comments.
C
C Author: Walt Powell Date: 1 May 1993
C Called by: p_ptdata.f
C
C****************************************************************
C
subroutine ptcommnt (in_buffer, out_buffer)
character in_buffer * (*), out_buffer * (*)
c
c This subroutine returns WSCC-formated input data records.
c Output parameter:
c
c in_buffer - a character string specifying desired data
c out_buffer - a character string for storing data
c error - warning switch (0 means ignore errors,
c 1 means observe errors)
c
include 'ipfinc/parametr.inc'
include 'ipfinc/blank.inc'
include 'ipfinc/lfiles.inc'
include 'ipfinc/basval.inc'
include 'ipfinc/header.inc'
include 'ipfinc/coment.inc'
character * 10 capital
character text * 140, null * 1, linefeed * 1, word(10) * 60
integer o2, apdoutbuf
save
null = char(0)
linefeed = char(10)
last = index (in_buffer, null)
out_buffer(1:1) = null
o2 = 1
c
c Process case records
c
i1 = 1
numhdr = 0
ncom = 0
do while ( i1 .lt. last )
next_i1 = nxt_term(in_buffer(i1+1:)) + i1
text = in_buffer(i1:next_i1-1)
if ( capital( text(1:7) ) .eq. 'CASE_ID' .or.
& capital( text(1:6) ) .eq. 'CASEID' ) then
call uscan( text, word, nwrd, '=', ' ,' )
basval(4) = word(3)
chase1(1) = word(3)
else if ( capital( text(1:7) ) .eq. 'CASE_DS' .or.
& capital( text(1:6) ) .eq. 'CASEDS' ) then
call uscan( text, word, nwrd, '=', ' ,' )
basval(7) = word(3)
chase1(34) = word(3)(1:10)
chase1(35) = word(3)(11:20)
else if ( text(1:1) .eq. 'H' .and. numhdr .lt. 2 ) then
numhdr = numhdr + 1
coment(numhdr) = text(2:)
else if ( text(1:1) .eq. 'C' .and. ncom .lt. MAXCMT ) then
ncom = ncom + 1
com(ncom) = text(2:)
endif
i1 = next_i1
if (in_buffer(i1:i1) .eq. linefeed) i1 = i1 + 1
enddo
return
end
| ipf/ptcommnt.f |
************************************************************************
* General collection of routines which might help somewhere...
************************************************************************
************************************************************************
* Linear rescale
*
* Scales a coordinate x linearly from the interval [a,b] to the
* interval [c,d].
*
* In:
* x - coordinate to be rescaled
* [a,b] - source interval
* [c,d] - destination interval
*
* Out:
* y - Rescaled coordinate
************************************************************************
SUBROUTINE LRSCLE (X,A,B,C,D,Y)
IMPLICIT NONE
DOUBLE PRECISION X,A,B,C,D,Y
DOUBLE PRECISION D1,D2,D3
C Calculate the coefficients of the transformation
C D1*A+D2 = C, D1*B+D2 = D.
C Use them to calculate Y=D1*X+D2.
IF (A.EQ.B) THEN
Y = C
RETURN
END IF
D3 = 1D0/(A-B)
D1 = (C-D)*D3
D2 = (-B*C+A*D)*D3
Y = D1*X+D2
END
| area51/cc2d_movbc_structured_2/src/misc/generalutil.f |
C LAST UPDATE 27/02/96
C+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
C
REAL FUNCTION GAMMQ(A,X)
IMPLICIT NONE
C
C Purpose: Calculates the incomplete gamma function Q(a,x) = 1 - P(a,x)
C
C Calls 2: GSER , GCF
C Called by:
C
C-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-
C Arguments:
C
REAL A,X
C
C Local variables:
C
REAL GAMSER,GAMMCF,GLN
C
C-----------------------------------------------------------------------
GAMMQ = 0.0
IF(X.LT.0.0.OR.A.LE.0.0)THEN
WRITE(6,1000)
RETURN
ENDIF
IF(X.LT.A+1.0)THEN
CALL GSER(GAMSER,A,X,GLN)
GAMMQ = 1.0 - GAMSER
ELSE
CALL GCF(GAMMCF,A,X,GLN)
GAMMQ = GAMMCF
ENDIF
RETURN
C
1000 FORMAT(1X,'Error - invalid argument to gamma function')
END
| software/libs/mlib/gammq.f |
! Copyright (C) 2012 The SPEED FOUNDATION
! Author: Ilario Mazzieri
!
! This file is part of SPEED.
!
! SPEED is free software; you can redistribute it and/or modify it
! under the terms of the GNU Affero General Public License as
! published by the Free Software Foundation, either version 3 of the
! License, or (at your option) any later version.
!
! SPEED is distributed in the hope that it will be useful, but
! WITHOUT ANY WARRANTY; without even the implied warranty of
! MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
! Affero General Public License for more details.
!
! You should have received a copy of the GNU Affero General Public License
! along with SPEED. If not, see <http://www.gnu.org/licenses/>.
!> @brief Writes output results for Restart.
!! @author Ilario Mazzieri
!> @date September, 2013
!> @version 1.0
!> @param[in,out] file_name directory where saving files
!> @param[in] count index for snapshot
!> @param[in] proc mpi process id
!> @param[in] nv number of values to print
!> @param[in] vec values to print
subroutine WRITE_FILEOUT(file_name,count,proc,nv,vec)
character*70 :: file_name
integer*4 :: count,proc,nv
real*8, dimension(nv) :: vec
character*70 :: out_file
integer*4 :: i,lname
lname = len_trim(file_name)
out_file = file_name(1:lname) // '000000_0000.out'
if (proc .lt. 10) then
write(out_file(lname+6:lname+6),'(i1)') proc
else if (proc .lt. 100) then
write(out_file(lname+5:lname+6),'(i2)') proc
else if (proc .lt. 1000) then
write(out_file(lname+4:lname+6),'(i3)') proc
else if (proc .lt. 10000) then
write(out_file(lname+3:lname+6),'(i4)') proc
else if (proc .lt. 100000) then
write(out_file(lname+2:lname+6),'(i5)') proc
else
write(out_file(lname+1:lname+6),'(i6)') proc
endif
if (count .lt. 10) then
write(out_file(lname+11:lname+11),'(i1)') count
else if (proc .lt. 100) then
write(out_file(lname+10:lname+11),'(i2)') count
else if (proc .lt. 1000) then
write(out_file(lname+9:lname+11),'(i3)') count
else
write(out_file(lname+8:lname+11),'(i4)') count
endif
open(20+proc, file=out_file)
do i = 1,nv
write(20+proc,*) vec(i)
enddo
close(20+proc)
return
end subroutine WRITE_FILEOUT
| SRC/SPEED-MDOF190510/WRITE_FILEOUT.f90 |
subroutine blend_gauge_data( i4time,ni,nj,maxsta ! I
1 ,r_missing_data ! I
1 ,lat,lon ! I
1 ,pcp_bkg_m ! I
1 ,ilaps_cycle_time ! I
1 ,closest_radar ! I
1 ,precip_accum_m) ! I/O
! Blend the radar derived and background first guess to provide a
! spatially continuous precip estimate. This estimate is then corrected
! using rain gauges. If the radar/background field has any missing values
! a gauge only analysis is done instead.
use mem_namelist, only: l_accum_fg, l_accum_radar, l_accum_gauge
include 'read_sfc.inc'
include 'constants.inc'
real precip_accum_m(ni,nj)! input radar / output precip analysis (M)
real pcp_2d_in(ni,nj) ! gauge corrected analysis (IN)
real pcp_bkg_m(ni,nj) ! background field for gauge analysis (M)
real pcp_cmb_m(ni,nj) ! background + radar field combined (M)
real pcp_cmb_in(ni,nj) ! background + radar field combined (IN)
real wt_bkg_a(ni,nj) ! background weight for gauge analysis
real one(ni,nj) ! unity array for bias analysis
real zero(ni,nj) ! zero array for gauge only analysis
real bias_anal(ni,nj) ! bias analysis
real closest_radar(ni,nj) ! M
real lat(ni,nj)
real lon(ni,nj)
real pcp_gauge(maxsta) ! relevant time of accumulation is selected
real pcp_laps_in_a(maxsta)! radar/first guess precip of paired obs
real gauge_pairs_a(maxsta)! rain gauge reading of paired observations
character*5 c_field
integer ilaps(maxsta),jlaps(maxsta)
logical l_accum_bias_ratio ! Apply bias correction as a constant ratio
! (given we are analyzing radar/fg & gauges)
logical l_regression ! Apply regression of radar/fg & gauges
logical l_gauge_only ! Gauge only analysis
logical l_qc ! QC of radar gauge pairs
l_gauge_only = (.not. l_accum_fg) .AND. (.not. l_accum_radar)
1 .AND. l_accum_gauge
l_accum_bias_ratio = .false.
l_regression = .true.
! Combine background and radar field given radar gap areas
n_radar = 0
n_bkg = 0
n_msg_rdr_bkg = 0
do i = 1,ni
do j = 1,nj
if(precip_accum_m(i,j) .ne. r_missing_data)then
n_radar = n_radar + 1 ! ! we have radar input
pcp_cmb_m(i,j) = precip_accum_m(i,j)
elseif(pcp_bkg_m(i,j) .ne. r_missing_data)then
n_bkg = n_bkg + 1
pcp_cmb_m(i,j) = pcp_bkg_m(i,j)
else
pcp_cmb_m(i,j) = r_missing_data
n_msg_rdr_bkg = n_msg_rdr_bkg + 1
endif
enddo ! j
enddo ! i
write(6,*)
write(6,*)' Subroutine blend_gauge_data (1hr pcp inches)...'
write(6,*)' Number of radar points = ',n_radar
write(6,*)' Number of background points = ',n_bkg
write(6,*)' Number of missing points = ',n_msg_rdr_bkg
write(6,*)
write(6,*)' # Name Gauge Analyzed Range'
call read_sfc_precip(i4time,btime,n_obs_g,n_obs_b,
& stations,provider,lat_s,lon_s,elev_s,
& pcp1,pcp3,pcp6,pcp24,
& snow,maxsta,jstatus)
call get_sfc_badflag(badflag,istatus)
n_gauge_noradar = 0
n_pairs = 0
! Loop through obs and write out precip values (when gauge reports precip)
do iob = 1,n_obs_b
! Fill gauge array according to cycle time
if(ilaps_cycle_time .eq. 3600)then
pcp_gauge(iob) = pcp1(iob)
c_field = 'pcp1'
elseif(ilaps_cycle_time .eq. 10800)then
pcp_gauge(iob) = pcp3(iob)
c_field = 'pcp3'
elseif(ilaps_cycle_time .eq. 21600)then
pcp_gauge(iob) = pcp6(iob)
c_field = 'pcp6'
elseif(ilaps_cycle_time .eq. 86400)then
pcp_gauge(iob) = pcp24(iob)
c_field = 'pcp24'
else
pcp_gauge(iob) = badflag
c_field = 'none'
endif
! Obtain LAPS i,j at ob location
call latlon_to_rlapsgrid(lat_s(iob),lon_s(iob),lat,lon
1 ,ni,nj,ri,rj
1 ,istatus)
if(istatus.ne.1)goto20
ilaps(iob) = nint(ri)
jlaps(iob) = nint(rj)
if(ilaps(iob) .ge. 1 .and. ilaps(iob) .le. ni .and.
1 jlaps(iob) .ge. 1 .and. jlaps(iob) .le. nj )then
! Convert from meters to inches
if(pcp_cmb_m(ilaps(iob),jlaps(iob)) .ne. r_missing_data
1 )then
pcp_laps_in = pcp_cmb_m(ilaps(iob),jlaps(iob))
1 * in_per_m
else
pcp_laps_in = r_missing_data
endif
if(closest_radar(ilaps(iob),jlaps(iob))
1 .ne. r_missing_data ) then
closest_radar_km =
1 closest_radar(ilaps(iob),jlaps(iob)) / 1000.
else
closest_radar_km = -999.
endif
if(pcp_gauge(iob) .ge. 0.)then
if(pcp_laps_in .ne. r_missing_data)then
if(pcp_laps_in .gt. 0. .and.
1 pcp_gauge(iob) .gt. 0. )then
l_qc = .true.
if(pcp_gauge(iob) .gt. .20 .and.
1 pcp_laps_in / pcp_gauge(iob) .lt. 0.1)then
l_qc = .false.
endif
if(l_qc)then
n_pairs = n_pairs + 1
pcp_laps_in_a(n_pairs) = pcp_laps_in
gauge_pairs_a(n_pairs) = pcp_gauge(iob)
write(6,12)iob,stations(iob)(1:10)
1 ,pcp_gauge(iob),pcp_laps_in
1 ,closest_radar_km,provider(iob)
12 format(i6,1x,a,2f7.3,f10.1,1x,a11
1 ,' RADAR/FG VALID PAIR')
else
write(6,13)iob,stations(iob)(1:10)
1 ,pcp_gauge(iob),pcp_laps_in
1 ,closest_radar_km,provider(iob)
13 format(i6,1x,a,2f7.3,f10.1,1x,a11
1 ,' RADAR/FG QC FAILED')
endif
else
write(6,14)iob,stations(iob)(1:10)
1 ,pcp_gauge(iob),pcp_laps_in
1 ,closest_radar_km,provider(iob)
14 format(i6,1x,a,2f7.3,f10.1,1x,a11,' RADAR/FG')
endif
else
write(6,15)iob,stations(iob)(1:10)
1 ,pcp_gauge(iob),lat_s(iob),lon_s(iob)
1 ,closest_radar_km,provider(iob)
15 format(i6,1x,a,f7.3,2f8.2,f10.1,1x,a11
1 ,' NORADAR/FG')
n_gauge_noradar = n_gauge_noradar + 1
endif
endif
! Other QC can be done here if needed by setting to badflag
if(l_accum_bias_ratio .and. n_msg_rdr_bkg .eq. 0
1 .and. (.not. l_regression) )then
if(pcp_gauge(iob) .gt. 0. .AND.
1 pcp_laps_in .ne. r_missing_data .AND.
1 pcp_laps_in .gt. 0.)then
bias_ratio = pcp_gauge(iob) / pcp_laps_in
if(bias_ratio .ge. 0.5 .AND.
1 bias_ratio .le. 2.0 )then
pcp_gauge(iob) = bias_ratio
else
pcp_gauge(iob) = badflag
endif
else
pcp_gauge(iob) = badflag
endif
endif
endif
20 continue
enddo ! iob
wt_bkg_a = 5e28
if(n_msg_rdr_bkg .gt. 0 .or. l_gauge_only)then ! do gauge only analysis
if(n_msg_rdr_bkg .gt. 0)then
write(6,*)' Background/radar field has missing points'
endif
write(6,*)' Performing gauge only analysis'
call precip_barnes_jacket( c_field ! I
1 ,ilaps,jlaps ! I
1 ,pcp_gauge ! I
1 ,maxsta ! I
1 ,zero ! I
1 ,badflag,ni,nj ! I
1 ,topo,ldf ! I
1 ,wt_bkg_a ! I
1 ,pcp_2d_in,istatus) ! O
precip_accum_m = pcp_2d_in * meters_per_inch
precip_accum_m = max(precip_accum_m,0.)
elseif( (.not. l_accum_bias_ratio) .and. l_accum_gauge
1 .and. (.not. l_regression) )then
! Analyze gauge values via increments
write(6,*)' Performing gauge increment analysis'
pcp_cmb_in = pcp_cmb_m * in_per_m
call precip_barnes_jacket( c_field ! I
1 ,ilaps,jlaps ! I
1 ,pcp_gauge ! I
1 ,maxsta ! I
1 ,pcp_cmb_in ! I
1 ,badflag,ni,nj ! I
1 ,topo,ldf ! I
1 ,wt_bkg_a ! I
1 ,pcp_2d_in,istatus) ! O
!
precip_accum_m = pcp_2d_in * meters_per_inch
precip_accum_m = max(precip_accum_m,0.)
elseif(l_regression .and. l_accum_gauge)then
! Perform gauge bias analysis
write(6,*)' Performing gauge bias analysis'
if(.false.)then
one = 1.0
call precip_barnes_jacket( c_field ! I
1 ,ilaps,jlaps ! I
1 ,pcp_gauge ! I
1 ,maxsta ! I
1 ,one ! I
1 ,badflag,ni,nj ! I
1 ,topo,ldf ! I
1 ,wt_bkg_a ! I
1 ,bias_anal,istatus) ! O
write(6,*)' Max Bias Anal: ', MAXVAL(bias_anal)
write(6,*)' Min Bias Anal: ', MINVAL(bias_anal)
precip_accum_m = pcp_cmb_m * bias_anal
else ! do regression of radar/gauge pairs (pcp_gauge,pcp_laps_in_a)
if(n_pairs .gt. 0)then
write(6,*)' Do regression of radar/gauge pairs '
1 ,n_pairs
call regress_precip(n_pairs,pcp_laps_in_a
1 ,gauge_pairs_a
1 ,a_t,b_t,rbar,gbar,istatus)
if(istatus .eq. 1)then
write(6,*)' Apply regression to radar/fg'
precip_accum_m = (pcp_cmb_m * a_t)
1 + (b_t * meters_per_inch)
precip_accum_m = max(precip_accum_m,0.)
where(pcp_cmb_m .eq. 0.)precip_accum_m = 0.
else
write(6,*)' regression not applied'
endif
else
write(6,*)' no gauge/radar pairs for regression'
endif
endif
else ! return blended radar/background (no gauges)
write(6,*)' Returning radar/background blend (no gauges)'
precip_accum_m = pcp_cmb_m
endif
return
end
| src/accum/blend_gauge_data.f |
*----------------------------------------------------------------------*
* *
* SUBROUTINE PARAMETER_ADJUSTMENT *
* ******************************* *
* *
* This routine is invoked by the existance of the word 'ARGUMENT' in *
* the input file after the soil parameter line. *
* *
* The routine is used to read in parameters values from a file. *
* The filename is given by the command line argument, two additional *
* parameters are supplied in the command line which select the first *
* and last records to be run. *
* All parameters in 'param.inc', can be adjusted. *
* *
*----------------------------------------------------------------------*
SUBROUTINE PARAMETER_ADJUSTMENT(param_file,n_param)
*----------------------------------------------------------------------*
IMPLICIT NONE
CHARACTER param_file*1000
INTEGER n_param,blank,i,kode
REAL ans(17)
INCLUDE 'param.inc'
OPEN(98,FILE=param_file(1:blank(param_file)),STATUS='OLD',
&iostat=kode)
IF (kode.NE.0) THEN
WRITE(*,'('' PROGRAM TERMINATED'')')
WRITE(*,*) 'Parameter adjustment file does not exist.'
WRITE(*,'('' "'',A,''"'')') param_file(1:blank(param_file))
STOP
ENDIF
IF (n_param.GT.1) THEN
DO i=1,n_param-1
READ(98,*)
ENDDO
ENDIF
READ(98,*) ans
CLOSE(98)
p_sand = ans(1)
p_silt = (100.0-p_sand)*ans(2)/100.0
p_bulk = ans(3)
p_orgc = ans(4)
p_awl(1) = ans(5)
p_awl(2) = ans(6)
p_awl(3) = ans(7)
p_awl(4) = ans(8)
p_bc_res = ans(9)
p_kx = ans(10)
p_kd = ans(11)
p_bs = ans(12)
p_et = ans(13)
p_roff = ans(14)
p_roff2 = ans(15)
p_dep = ans(16)
p_topsl = ans(17)
RETURN
END
| source/f90/parameter_adjustment.f |
!> This module contains the subroutines which set the initial value of the
!! fields and the distribution function.
module init_g
implicit none
public :: ginit
public :: init_init_g, finish_init_g
public :: width0
public :: scale_to_phiinit, phiinit
public :: tstart
public :: reset_init
private
! knobs
integer :: ginitopt_switch
integer, parameter :: ginitopt_default = 1, &
ginitopt_noise = 2, ginitopt_restart_many = 3, &
ginitopt_kpar = 4, ginitopt_nltest = 5, &
ginitopt_kxtest = 6, ginitopt_rh = 7, &
ginitopt_remap = 8
real :: width0, phiinit, imfac, refac, zf_init
real :: den0, upar0, tpar0, tperp0
real :: den1, upar1, tpar1, tperp1
real :: den2, upar2, tpar2, tperp2
real :: tstart, scale, kxmax, kxmin
logical :: chop_side, left, even, scale_to_phiinit
character(300), public :: restart_file
character(len=150) :: restart_dir
logical :: initialized = .false.
logical :: exist
contains
subroutine init_init_g
use stella_save, only: init_save, read_many
use stella_layouts, only: init_stella_layouts
use system_fortran, only: systemf
use mp, only: proc0, broadcast
implicit none
integer :: ind_slash
if (initialized) return
initialized = .true.
call init_stella_layouts
if (proc0) call read_parameters
! prepend restart_dir to restart_file
! append trailing slash if not exists
if (restart_dir(len_trim(restart_dir):) /= "/") &
restart_dir = trim(restart_dir)//"/"
if (proc0) call systemf('mkdir -p '//trim(restart_dir))
!Determine if restart file contains "/" if so split on this point to give DIR//FILE
!so restart files are created in DIR//restart_dir//FILE
ind_slash = index(restart_file, "/", .true.)
if (ind_slash == 0) then !No slash present
restart_file = trim(restart_dir)//trim(restart_file)
else !Slash present
restart_file = trim(restart_file(1:ind_slash))//trim(restart_dir)//trim(restart_file(ind_slash + 1:))
end if
call broadcast(ginitopt_switch)
call broadcast(width0)
call broadcast(refac)
call broadcast(imfac)
call broadcast(den0)
call broadcast(upar0)
call broadcast(tpar0)
call broadcast(tperp0)
call broadcast(den1)
call broadcast(upar1)
call broadcast(tpar1)
call broadcast(tperp1)
call broadcast(den2)
call broadcast(upar2)
call broadcast(tpar2)
call broadcast(tperp2)
call broadcast(phiinit)
call broadcast(zf_init)
call broadcast(kxmax)
call broadcast(kxmin)
call broadcast(tstart)
call broadcast(chop_side)
call broadcast(even)
call broadcast(left)
call broadcast(restart_file)
call broadcast(read_many)
call broadcast(scale_to_phiinit)
call broadcast(scale)
call init_save(restart_file)
end subroutine init_init_g
subroutine ginit(restarted, istep0)
use stella_save, only: init_tstart
use physics_flags, only: full_flux_surface
logical, intent(out) :: restarted
integer, intent(out) :: istep0
integer :: istatus
restarted = .false.
istep0 = 0
select case (ginitopt_switch)
case (ginitopt_default)
call ginit_default
case (ginitopt_noise)
call ginit_noise
case (ginitopt_kpar)
call ginit_kpar
case (ginitopt_rh)
call ginit_rh
case (ginitopt_remap)
call ginit_remap
case (ginitopt_restart_many)
call ginit_restart_many
call init_tstart(tstart, istep0, istatus)
restarted = .true.
scale = 1.
! case (ginitopt_nltest)
! call ginit_nltest
! case (ginitopt_kxtest)
! call ginit_kxtest
end select
!> if simulating a full flux surface, g is normalized by F0 (which is not the case otherwise)
!> unless reading in g from a restart file, normalise g by F0 for a full flux surface simulation
if (full_flux_surface .and. ginitopt_switch /= ginitopt_restart_many) then
call normalize_by_maxwellian
end if
end subroutine ginit
subroutine read_parameters
use file_utils, only: input_unit, error_unit, run_name, input_unit_exist
use text_options, only: text_option, get_option_value
use stella_save, only: read_many
implicit none
type(text_option), dimension(8), parameter :: ginitopts = &
(/text_option('default', ginitopt_default), &
text_option('noise', ginitopt_noise), &
text_option('many', ginitopt_restart_many), &
text_option('nltest', ginitopt_nltest), &
text_option('kxtest', ginitopt_kxtest), &
text_option('kpar', ginitopt_kpar), &
text_option('rh', ginitopt_rh), &
text_option('remap', ginitopt_remap) &
/)
character(20) :: ginit_option
namelist /init_g_knobs/ ginit_option, width0, phiinit, chop_side, &
restart_file, restart_dir, read_many, left, scale, tstart, zf_init, &
den0, upar0, tpar0, tperp0, imfac, refac, even, &
den1, upar1, tpar1, tperp1, &
den2, upar2, tpar2, tperp2, &
kxmax, kxmin, scale_to_phiinit
integer :: ierr, in_file
tstart = 0.
scale = 1.0
ginit_option = "default"
width0 = -3.5
refac = 1.
imfac = 0.
den0 = 1.
upar0 = 0.
tpar0 = 0.
tperp0 = 0.
den1 = 0.
upar1 = 0.
tpar1 = 0.
tperp1 = 0.
den2 = 0.
upar2 = 0.
tpar2 = 0.
tperp2 = 0.
phiinit = 1.0
zf_init = 1.0
kxmax = 1.e100
kxmin = 0.
chop_side = .false.
scale_to_phiinit = .false.
left = .true.
even = .true.
restart_file = trim(run_name)//".nc"
restart_dir = "./"
in_file = input_unit_exist("init_g_knobs", exist)
! if (exist) read (unit=input_unit("init_g_knobs"), nml=init_g_knobs)
if (exist) read (unit=in_file, nml=init_g_knobs)
ierr = error_unit()
call get_option_value &
(ginit_option, ginitopts, ginitopt_switch, &
ierr, "ginit_option in ginit_knobs", stop_on_error=.true.)
end subroutine read_parameters
subroutine ginit_default
use constants, only: zi
use species, only: spec
use zgrid, only: nzgrid, zed
use kt_grids, only: naky, nakx
use kt_grids, only: theta0
use kt_grids, only: reality, zonal_mode
use vpamu_grids, only: nvpa, nmu
use vpamu_grids, only: vpa
use vpamu_grids, only: maxwell_vpa, maxwell_mu, maxwell_fac
use dist_fn_arrays, only: gvmu
use stella_layouts, only: kxkyz_lo, iz_idx, ikx_idx, iky_idx, is_idx
use ran, only: ranf
implicit none
complex, dimension(naky, nakx, -nzgrid:nzgrid) :: phi
logical :: right
integer :: ikxkyz
integer :: iz, iky, ikx, is, ia
right = .not. left
do iz = -nzgrid, nzgrid
phi(:, :, iz) = exp(-((zed(iz) - theta0) / width0)**2) * cmplx(1.0, 1.0)
end do
! this is a messy way of doing things
! could tidy it up a bit
if (sum(cabs(phi)) < epsilon(0.)) then
do iz = -nzgrid, nzgrid
phi(:, :, iz) = exp(-(zed(iz) / width0)**2) * cmplx(1.0, 1.0)
end do
end if
if (chop_side) then
if (left) phi(:, :, :-1) = 0.0
if (right) phi(:, :, 1:) = 0.0
end if
if (reality .and. zonal_mode(1)) phi(1, :, :) = 0.0
ia = 1
gvmu = 0.
do ikxkyz = kxkyz_lo%llim_proc, kxkyz_lo%ulim_proc
iz = iz_idx(kxkyz_lo, ikxkyz)
ikx = ikx_idx(kxkyz_lo, ikxkyz)
iky = iky_idx(kxkyz_lo, ikxkyz)
is = is_idx(kxkyz_lo, ikxkyz)
gvmu(:, :, ikxkyz) = phiinit * phi(iky, ikx, iz) / abs(spec(is)%z) &
* (den0 + 2.0 * zi * spread(vpa, 2, nmu) * upar0) &
* spread(maxwell_mu(ia, iz, :, is), 1, nvpa) * spread(maxwell_vpa(:, is), 2, nmu) * maxwell_fac(is)
end do
end subroutine ginit_default
! initialize two kys and kx=0
! subroutine ginit_nltest
! use mp, only: proc0
! use species, only: spec
! use zgrid, only: nzgrid, bmag
! use kt_grids, only: naky, ntheta0
! use vpamu_grids, only: nvgrid, vpa, mu
! use dist_fn_arrays, only: gnew, gold
! use stella_layouts, only: gxyz_lo, iv_idx, is_idx, imu_idx
! implicit none
! complex, dimension (-nzgrid:nzgrid,ntheta0,naky) :: phi
! logical :: right
! integer :: iglo
! integer :: ig, ik, it, is, iv, imu
! right = .not. left
! if (naky < 4 .or. ntheta0 < 2) then
! if (proc0) write (*,*) 'must have at least 2 kxs and 4 kys to use nltest init option. aborting.'
! stop
! end if
! phi = 0.0
! do ig = -nzgrid, nzgrid
! phi(ig,2,2) = 1.0!exp(-((theta(ig)-theta0(2,2))/width0)**2)*cmplx(1.0,1.0)
! end do
! gnew = 0.0
! do iglo = gxyz_lo%llim_proc, gxyz_lo%ulim_proc
! iv = iv_idx(gxyz_lo,iglo)
! is = is_idx(gxyz_lo,iglo)
! imu = imu_idx(gxyz_lo,iglo)
! it = 1
! do ik = 2, 3
! gnew(:,it,ik,iglo) = exp(-2.0*mu(imu)*bmag)*phi(:,it,ik) &
! *spec(is)%z*phiinit*exp(-vpa(iv)**2)
! end do
! end do
! gold = gnew
! end subroutine ginit_nltest
! subroutine ginit_kxtest
! use constants, only: zi
! use species, only: spec
! use zgrid, only: itor_over_b
! use kt_grids, only: ntheta0, akx, naky
! use vpamu_grids, only: nvgrid, energy, vpa
! use dist_fn_arrays, only: gnew, gold
! use stella_layouts, only: gxyz_lo, iv_idx, is_idx, imu_idx
! implicit none
! integer :: iglo
! integer :: ik, it, is, imu, iv
! do iglo = gxyz_lo%llim_proc, gxyz_lo%ulim_proc
! iv = iv_idx(gxyz_lo,iglo)
! is = is_idx(gxyz_lo,iglo)
! imu = imu_idx(gxyz_lo,iglo)
! do it = 1, ntheta0
! do ik = 1, naky
! gnew(:,it,ik,iglo) = exp(-zi*akx(it)*itor_over_B*vpa(iv)/spec(is)%zstm) &
! *exp(-energy(:,iv,imu))*spec(is)%z*phiinit
! end do
! end do
! end do
! gold = gnew
! end subroutine ginit_kxtest
! !> Initialise with only the kparallel = 0 mode.
! subroutine single_initial_kx(phi)
! use zgrid, only: nzgrid
! use kt_grids, only: naky, ntheta0
! use mp, only: mp_abort
! implicit none
! complex, dimension (-nzgrid:nzgrid,ntheta0,naky), intent(inout) :: phi
! real :: a, b
! integer :: ig, ik, it
! if (ikx_init < 2 .or. ikx_init > (ntheta0+1)/2) then
! call mp_abort("The subroutine single_initial_kx should only be called when 1 < ikx_init < (ntheta0+1)/2")
! end if
! do it = 1, ntheta0
! if (it .ne. ikx_init) then
! do ik = 1, naky
! do ig = -nzgrid, nzgrid
! a = 0.0
! b = 0.0
! phi(ig,it,ik) = cmplx(a,b)
! end do
! end do
! end if
! end do
! end subroutine single_initial_kx
!> Initialise the distribution function with random noise. This is the default
!! initialisation option. Each different mode is given a random amplitude
!! between zero and one.
subroutine ginit_noise
use mp, only: proc0, broadcast
use dist_fn_arrays, only: kperp2
use species, only: spec
use zgrid, only: nzgrid, ntubes
use extended_zgrid, only: ikxmod, nsegments, neigen
use extended_zgrid, only: it_right
use extended_zgrid, only: periodic
use kt_grids, only: naky, nakx, reality, zonal_mode
use vpamu_grids, only: nvpa, nmu
use vpamu_grids, only: maxwell_vpa, maxwell_mu, maxwell_fac
use dist_fn_arrays, only: gvmu
use stella_layouts, only: kxkyz_lo
use stella_layouts, only: iky_idx, ikx_idx, iz_idx, it_idx, is_idx
use mp, only: proc0, broadcast, max_allreduce
use mp, only: scope, crossdomprocs, subprocs
use file_utils, only: runtype_option_switch, runtype_multibox
use ran
implicit none
complex, dimension(naky, nakx, -nzgrid:nzgrid, ntubes) :: phi
real :: a, b, kmin
integer :: ikxkyz, iz, it, iky, ikx, is, ie, iseg, ia
integer :: itmod
if (naky == 1 .and. nakx == 1) then
if (proc0) then
write (*, *) 'noise initialization option is not suited for single mode simulations.'
write (*, *) 'using default initialization option'
end if
call ginit_default
return
else
! zero out ky=kx=0 mode
phi(1, 1, :, :) = 0.0
end if
ia = 1
if (proc0) then
phi(1, 1, :, :) = 0.0
kmin = 1.e6
if (naky > 1) kmin = minval(kperp2(2, 1, ia, :))
if (nakx > 1) kmin = min(kmin, minval(kperp2(1, 2, ia, :)))
if (runtype_option_switch == runtype_multibox) then
call scope(crossdomprocs)
call max_allreduce(kmin)
call scope(subprocs)
end if
! keep old (ikx, iky) loop order to get old results exactly:
!Fill phi with random (complex) numbers between -0.5 and 0.5
do ikx = 1, nakx
do iky = 1, naky
do it = 1, ntubes
do iz = -nzgrid, nzgrid
a = ranf() - 0.5
b = ranf() - 0.5
! do not populate high k modes with large amplitudes
if ((ikx > 1 .or. iky > 1) .and. (kperp2(iky, ikx, ia, iz) >= kmin)) then
!the following as an extra factor of kmin to offset the Gamma-1 in quasineutrality
phi(iky, ikx, iz, it) = cmplx(a, b) * kmin * kmin / kperp2(iky, ikx, ia, iz)
else
phi(iky, ikx, iz, it) = 0.0
end if
end do
if (chop_side) then
if (left) then
phi(iky, ikx, :-1, it) = 0.0
else
phi(iky, ikx, 1:, it) = 0.0
end if
end if
end do
end do
end do
! enforce periodicity where required
do iky = 1, naky
if (periodic(iky)) then
phi(1, :, nzgrid, :) = phi(1, :, -nzgrid, :)
end if
end do
! zero out the kx=ky=0 mode and apply optional
! scaliing factor to all zonal modes
if (zonal_mode(1)) then
!Apply scaling factor
phi(1, :, :, :) = phi(1, :, :, :) * zf_init
!Set ky=kx=0.0 mode to zero in amplitude
phi(1, 1, :, :) = 0.0
end if
!Apply reality condition (i.e. -kx mode is conjugate of +kx mode)
if (reality) then
do ikx = nakx / 2 + 2, nakx
phi(1, ikx, :, :) = conjg(phi(1, nakx - ikx + 2, :, :))
end do
end if
end if
do iky = 1, naky
do ie = 1, neigen(iky)
! enforce zero BC at ends of domain, unless periodic
if (.not. periodic(iky)) then
phi(iky, ikxmod(1, ie, iky), -nzgrid, :) = 0.0
phi(iky, ikxmod(nsegments(ie, iky), ie, iky), nzgrid, :) = 0.0
end if
! enforce equality of g values at duplicate zed points
if (nsegments(ie, iky) > 1) then
do it = 1, ntubes
itmod = it
do iseg = 2, nsegments(ie, iky)
phi(iky, ikxmod(iseg, ie, iky), -nzgrid, it_right(itmod)) = phi(iky, ikxmod(iseg - 1, ie, iky), nzgrid, itmod)
itmod = it_right(itmod)
end do
end do
end if
end do
end do
call broadcast(phi)
!Now set g using data in phi
do ikxkyz = kxkyz_lo%llim_proc, kxkyz_lo%ulim_proc
iz = iz_idx(kxkyz_lo, ikxkyz)
it = it_idx(kxkyz_lo, ikxkyz)
ikx = ikx_idx(kxkyz_lo, ikxkyz)
iky = iky_idx(kxkyz_lo, ikxkyz)
is = is_idx(kxkyz_lo, ikxkyz)
gvmu(:, :, ikxkyz) = spec(is)%z * phiinit * phi(iky, ikx, iz, it) &
* spread(maxwell_vpa(:, is), 2, nmu) * spread(maxwell_mu(ia, iz, :, is), 1, nvpa) * maxwell_fac(is)
end do
end subroutine ginit_noise
subroutine ginit_kpar
! use species, only: spec, has_electron_species
use zgrid, only: nzgrid, zed
use kt_grids, only: naky, nakx, theta0
use vpamu_grids, only: nvpa, nmu
use vpamu_grids, only: vpa, vperp2
use vpamu_grids, only: maxwell_vpa, maxwell_mu, maxwell_fac
use dist_fn_arrays, only: gvmu
use stella_layouts, only: kxkyz_lo, iky_idx, ikx_idx, iz_idx, is_idx
use constants, only: zi
implicit none
complex, dimension(naky, nakx, -nzgrid:nzgrid) :: phi, odd
real, dimension(-nzgrid:nzgrid) :: dfac, ufac, tparfac, tperpfac
integer :: ikxkyz
integer :: iz, iky, ikx, imu, iv, ia, is
phi = 0.
odd = 0.
if (width0 > 0.) then
do iz = -nzgrid, nzgrid
phi(:, :, iz) = exp(-((zed(iz) - theta0) / width0)**2) * cmplx(refac, imfac)
end do
else
do iz = -nzgrid, nzgrid
phi(:, :, iz) = cmplx(refac, imfac)
end do
end if
if (chop_side) then
if (left) then
phi(:, :, :-1) = 0.0
else
phi(:, :, 1:) = 0.0
end if
end if
odd = zi * phi
dfac = den0 + den1 * cos(zed) + den2 * cos(2.*zed)
ufac = upar0 + upar1 * sin(zed) + upar2 * sin(2.*zed)
tparfac = tpar0 + tpar1 * cos(zed) + tpar2 * cos(2.*zed)
tperpfac = tperp0 + tperp1 * cos(zed) + tperp2 * cos(2.*zed)
ia = 1
! charge dependence keeps initial Phi from being too small
do ikxkyz = kxkyz_lo%llim_proc, kxkyz_lo%ulim_proc
iky = iky_idx(kxkyz_lo, ikxkyz)
ikx = ikx_idx(kxkyz_lo, ikxkyz)
iz = iz_idx(kxkyz_lo, ikxkyz)
is = is_idx(kxkyz_lo, ikxkyz)
do imu = 1, nmu
do iv = 1, nvpa
gvmu(iv, imu, ikxkyz) = phiinit &
* (dfac(iz) * phi(iky, ikx, iz) &
+ 2.0 * vpa(iv) * ufac(iz) * odd(iky, ikx, iz) &
+ (vpa(iv)**2 - 0.5) * tparfac(iz) * phi(iky, ikx, iz) &
+ tperpfac(iz) * (vperp2(ia, iz, imu) - 1.) * phi(iky, ikx, iz))
end do
end do
gvmu(:, :, ikxkyz) = gvmu(:, :, ikxkyz) &
* spread(maxwell_vpa(:, is), 2, nmu) * spread(maxwell_mu(ia, iz, :, is), 1, nvpa) * maxwell_fac(is)
end do
! FLAG -- should be uncommented, which means I need to fix flae
! if (has_electron_species(spec)) then
! call flae (gold, gnew)
! gold = gold - gnew
! end if
! gnew = gold
end subroutine ginit_kpar
subroutine ginit_rh
use species, only: spec
use dist_fn_arrays, only: gvmu, kperp2
use stella_layouts, only: kxkyz_lo
use stella_layouts, only: iky_idx, ikx_idx, iz_idx, is_idx
use vpamu_grids, only: maxwell_vpa, maxwell_mu, maxwell_fac
use vpamu_grids, only: nvpa, nmu
use kt_grids, only: akx
implicit none
integer :: ikxkyz, iky, ikx, iz, is, ia
! initialize g to be a Maxwellian with a constant density perturbation
gvmu = 0.
ia = 1
do ikxkyz = kxkyz_lo%llim_proc, kxkyz_lo%ulim_proc
iky = iky_idx(kxkyz_lo, ikxkyz); if (iky /= 1) cycle
ikx = ikx_idx(kxkyz_lo, ikxkyz)
iz = iz_idx(kxkyz_lo, ikxkyz)
is = is_idx(kxkyz_lo, ikxkyz)
if (abs(akx(ikx)) < kxmax .and. abs(akx(ikx)) > kxmin) then
gvmu(:, :, ikxkyz) = spec(is)%z * 0.5 * phiinit * kperp2(iky, ikx, ia, iz) &
* spread(maxwell_vpa(:, is), 2, nmu) * spread(maxwell_mu(ia, iz, :, is), 1, nvpa) * maxwell_fac(is)
end if
end do
end subroutine ginit_rh
subroutine ginit_remap
use species, only: spec
use dist_fn_arrays, only: gvmu
use stella_layouts, only: kxkyz_lo
use stella_layouts, only: iky_idx, ikx_idx, iz_idx, is_idx
use vpamu_grids, only: maxwell_vpa, maxwell_mu, maxwell_fac
use vpamu_grids, only: nvpa, nmu
implicit none
integer :: ikxkyz, iky, ikx, iz, is, ia
! initialize g to be a Maxwellian with a constant density perturbation
gvmu = 0.
ia = 1
do ikxkyz = kxkyz_lo%llim_proc, kxkyz_lo%ulim_proc
iky = iky_idx(kxkyz_lo, ikxkyz)
ikx = ikx_idx(kxkyz_lo, ikxkyz)
iz = iz_idx(kxkyz_lo, ikxkyz)
is = is_idx(kxkyz_lo, ikxkyz)
!if((ikx.eq.15.and.iky.eq.5).or.((ikx-nakx).eq.-12.and.iky.eq.3)) then
if ((ikx == 1 .and. iky == 2)) then
gvmu(:, :, ikxkyz) = spec(is)%z * phiinit &
* spread(maxwell_vpa(:, is), 2, nmu) * spread(maxwell_mu(ia, iz, :, is), 1, nvpa) * maxwell_fac(is)
end if
end do
end subroutine ginit_remap
subroutine ginit_restart_many
use dist_fn_arrays, only: gvmu
use stella_save, only: stella_restore
use mp, only: proc0
use file_utils, only: error_unit
implicit none
integer :: istatus, ierr
! should really check if profile_variation=T here but need
! to move profile_variation to module that is accessible here
call stella_restore(gvmu, scale, istatus)
if (istatus /= 0) then
ierr = error_unit()
if (proc0) write (ierr, *) "Error reading file: ", trim(restart_file)
gvmu = 0.
end if
end subroutine ginit_restart_many
subroutine normalize_by_maxwellian
use stella_layouts, only: kxkyz_lo, is_idx, iz_idx
use dist_fn_arrays, only: gvmu
use vpamu_grids, only: nmu
use vpamu_grids, only: maxwell_mu, maxwell_vpa, maxwell_fac
implicit none
integer :: ia, imu
integer :: ikxkyz, iz, is
!> gvmu is initialised with a Maxwellian weighting for flux tube simulations,
!> with the Maxwellian evaluated at ia = 1
!> we are undoing that weighting here, so also need to use ia = 1
ia = 1
do ikxkyz = kxkyz_lo%llim_proc, kxkyz_lo%ulim_proc
iz = iz_idx(kxkyz_lo, ikxkyz)
is = is_idx(kxkyz_lo, ikxkyz)
do imu = 1, nmu
gvmu(:, imu, ikxkyz) = gvmu(:, imu, ikxkyz) / (maxwell_mu(ia, iz, imu, is) * maxwell_vpa(:, is) * maxwell_fac(is))
end do
end do
end subroutine normalize_by_maxwellian
subroutine reset_init
ginitopt_switch = ginitopt_restart_many
end subroutine reset_init
! subroutine flae (g, gavg)
! use species, only: spec, electron_species
! use zgrid, only: nzgrid, delthet, jacob
! use kt_grids, only: aky, ntheta0
! use vpamu_grids, only: nvgrid
! use stella_layouts, only: gxyz_lo, is_idx
! complex, dimension (-nzgrid:,:,:,gxyz_lo%llim_proc:), intent (in) :: g
! complex, dimension (-nzgrid:,:,:,gxyz_lo%llim_proc:), intent (out) :: gavg
! real :: wgt
! integer :: iglo, it, ik
! gavg = 0.
! wgt = 1./sum(delthet*jacob)
! do iglo = gxyz_lo%llim_proc, gxyz_lo%ulim_proc
! if (spec(is_idx(gxyz_lo, iglo))%type /= electron_species) cycle
! ik = 1
! if (aky(ik) > epsilon(0.)) cycle
! do it = 1, ntheta0
! gavg(:,it,ik,iglo) = sum(g(:,it,ik,iglo)*delthet*jacob)*wgt
! end do
! end do
! end subroutine flae
subroutine finish_init_g
use stella_save, only: finish_save
implicit none
initialized = .false.
call finish_save
end subroutine finish_init_g
end module init_g
| init_g.f90 |
module m_intgrf
implicit none
TYPE :: intgrf_out
REAL :: value ! value of the integration
INTEGER :: ierror ! error code
END TYPE intgrf_out
! error and warning codes for intgrf function
INTEGER, PARAMETER :: NO_ERROR = 0
INTEGER, PARAMETER :: NEGATIVE_EXPONENT_WARNING = 1
INTEGER, PARAMETER :: NEGATIVE_EXPONENT_ERROR = 2
CONTAINS
!- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
!
! Integrates function f numerically (Lagrange and Simpson integration)
! on grid(itype) and is much faster than intgr.
! (Only normal outward integration.)
! Before first use of this function it has to be initialized with
! intgrf_init.
FUNCTION intgrf(f, atoms, itype, gridf)
use m_juDFT
use m_types_setup
USE m_constants
IMPLICIT NONE
REAL :: intgrf
type(t_atoms) :: atoms
INTEGER, INTENT(IN) :: itype
REAL, INTENT(IN) :: gridf(atoms%jmtd, atoms%ntype)
REAL, INTENT(IN) :: f(:)
! - local -
TYPE(intgrf_out) :: fct_res
fct_res = pure_intgrf(f, atoms%jri, atoms%jmtd, atoms%rmsh, atoms%dx, &
atoms%ntype, itype, gridf)
IF (fct_res%ierror == NEGATIVE_EXPONENT_WARNING) THEN
write (oUnit, *) 'intgrf: Warning!'// &
'Negative exponent x in extrapolation a+c*r**x'
ELSEIF (fct_res%ierror == NEGATIVE_EXPONENT_ERROR) THEN
write (oUnit, *) &
'intgrf: Negative exponent x in extrapolation a+c*r**x'
CALL juDFT_error( &
'intgrf: Negative exponent x in extrapolation a+c*r**x')
END IF
intgrf = fct_res%value
END FUNCTION intgrf
! pure wrapper for intgrf with same functionality
! can be used within forall loops
PURE FUNCTION pure_intgrf(f, jri, jmtd, rmsh, dx, ntype, itype, gridf)
IMPLICIT NONE
TYPE(intgrf_out) :: pure_intgrf
INTEGER, INTENT(IN) :: itype, ntype, jmtd
INTEGER, INTENT(IN) :: jri(ntype)
REAL, INTENT(IN) :: dx(ntype), rmsh(jmtd, ntype)
REAL, INTENT(IN) :: gridf(jmtd, ntype)
REAL, INTENT(IN) :: f(:)
! - local -
INTEGER :: n
REAL :: r1, h, a, x
n = jri(itype)
r1 = rmsh(1, itype)
h = dx(itype)
pure_intgrf%ierror = NO_ERROR
! integral from 0 to r1 approximated by leading term in power series expansion
IF (f(1)*f(2) > 1e-10 .AND. h > 0) THEN
IF (f(2) == f(1)) THEN
pure_intgrf%value = r1*f(1)
ELSE
x = (f(3) - f(2))/(f(2) - f(1))
a = (f(2) - x*f(1))/(1 - x)
x = log(x)/h
IF (x < 0) THEN
IF (x > -1) THEN
pure_intgrf%ierror = NEGATIVE_EXPONENT_WARNING
ELSE IF (x <= -1) THEN
pure_intgrf%ierror = NEGATIVE_EXPONENT_ERROR
RETURN
END IF
END IF
pure_intgrf%value = r1*(f(1) + x*a)/(x + 1)
! x = f(2) / f(1)
! x = log(x)/h
! IF(x.lt.0) THEN
! IF(x.gt.-1) write(oUnit,'(A,ES9.1)') 'intgrf: Warning!&
! & Negative exponent x in&
! & extrapolation c*r**x:',x
! IF(x.le.-1) write(oUnit,'(A,ES9.1)') 'intgrf: Negative exponent&
! & x in extrapolation&
! & c*r**x:',x
! IF(x.le.-1) call juDFT_error('intgrf: Negative exponent&
! & x in extrapolation &
! & c*r**x')
! END IF
! intgrf = (r1*f(1))/(x+1)
END IF
ELSE
pure_intgrf%value = 0
END IF
! integrate from r(1) to r(n) by multiplying with gridf
pure_intgrf%value = pure_intgrf%value &
+ dot_product(gridf(:n, itype), f(:n))
END FUNCTION pure_intgrf
! - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
! Initializes fast numerical integration intgrf (see below).
SUBROUTINE intgrf_init(ntype, jmtd, jri, dx, rmsh, gridf)
IMPLICIT NONE
INTEGER, INTENT(IN) :: ntype, jmtd
INTEGER, INTENT(IN) :: jri(ntype)
REAL, INTENT(IN) :: dx(ntype), rmsh(jmtd, ntype)
REAL, INTENT(OUT), ALLOCATABLE :: gridf(:, :)
! - local -
INTEGER :: i, j, itype
INTEGER :: n, nstep, n0 = 6
INTEGER, PARAMETER :: simpson(7) = (/41, 216, 27, 272, 27, 216, 41/)
REAL :: r1, h, dr
REAL :: r(7)
REAL, PARAMETER :: lagrange(7, 6) = reshape( &
(/19087., 65112., -46461., 37504., -20211., 6312., -863., &
-863., 25128., 46989., -16256., 7299., -2088., 271., &
& 271., -2760., 30819., 37504., -6771., 1608., -191., &
-191., 1608., -6771., 37504., 30819., -2760., 271., &
& 271., -2088., 7299., -16256., 46989., 25128., -863., &
-863., 6312., -20211., 37504., -46461., 65112., 19087./), & ! The last row is actually never used.
(/7, 6/))
n = jmtd
ALLOCATE (gridf(n, ntype))
gridf = 0
DO itype = 1, ntype
n = jri(itype)
r1 = rmsh(1, itype)
h = dx(itype)
nstep = (n - 1)/6
n0 = n - 6*nstep
dr = exp(h)
! Calculate Lagrange-integration coefficients from r(1) to r(n0)
r(1) = r1
IF (n0 > 1) THEN
DO i = 2, 7
r(i) = r(i - 1)*dr
END DO
DO i = 1, 7
gridf(i, itype) = h/60480*r(i)*sum(lagrange(i, 1:n0 - 1))
END DO
r(1) = r(n0)
END IF
! Calculate Simpson-integration coefficients from r(n0) to r(n)
DO i = 1, nstep
DO j = 2, 7
r(j) = r(j - 1)*dr
END DO
DO j = n0, n0 + 6
gridf(j, itype) = gridf(j, itype) + h/140*r(j - n0 + 1)* &
simpson(j - n0 + 1)
END DO
n0 = n0 + 6
r(1) = r(7)
END DO
END DO
END SUBROUTINE intgrf_init
end module m_intgrf
| hybrid/util/intgrf.f90 |
c compute the mean spectrum
c nspec is the # of spectra, nspmax is physical dimension of array
subroutine compmean(specarray,nspec,nspmax,nwave,specmean,specrms)
real specarray(nspmax,nwave)
real specmean(nwave),specrms(nwave)
include 'pcredshift.h'
do j=1,nwave
sum = 0.0
sumsq = 0.0
np = 0
do i=1,nspec
if (specarray(i,j) .gt. bad) then
sum = sum + specarray(i,j)
sumsq = sumsq + specarray(i,j)*specarray(i,j)
np = np + 1
end if
end do
if (np .eq. 0) then
specmean(j) = badset
specrms(j) = badset
else if (np .eq. 1) then
specmean(j) = sum/np
specrms(j) = badset
else
specmean(j) = sum/np
specrms(j) = sqrt(sumsq/np - specmean(j)*specmean(j))
end if
end do
return
end
| compmean.f |
Subroutine flow(nt)
Parameter (pi=3.1415926, apion=0.13957, aka=0.498)
Parameter (maxstr=150001, maxr=1, amu=0.9383, etam=0.5475)
Dimension ypion(-80:80), ypr(-80:80), ykaon(-80:80)
Dimension pxpion(-80:80), pxpro(-80:80), pxkaon(-80:80)
Common /aa/r(3, maxstr)
Common /bb/p(3, maxstr)
Common /cc/e(maxstr)
Common /ee/id(maxstr), lb(maxstr)
Common /rr/massr(0:maxr)
Common /run/num
Common /input1/masspr, massta, iseed, iavoid, dt
Save
ycut1 = -2.6
ycut2 = 2.6
dy = 0.2
ly = nint((ycut2-ycut1)/dy)
Do kk = -80, 80
pxpion(kk) = 0
pxpro(kk) = 0
pxkaon(kk) = 0
End Do
Do j = -ly, ly
ypion(j) = 0
ykaon(j) = 0
ypr(j) = 0
End Do
nkaon = 0
npr = 0
npion = 0
is = 0
Do nrun = 1, num
is = is + massr(nrun-1)
Do j = 1, massr(nrun)
i = j + is
e00 = sqrt(p(1,i)**2+p(2,i)**2+p(3,i)**2+e(i)**2)
y00 = 0.5*alog((e00+p(3,i))/(e00-p(3,i)))
If (abs(y00)>=ycut2) Goto 20
iy = nint(y00/dy)
If (abs(iy)>=80) Goto 20
If (e(i)==0) Goto 20
If (lb(i)>=25) Goto 20
If ((lb(i)<=5) .And. (lb(i)>=3)) Goto 50
If (lb(i)==1 .Or. lb(i)==2) Goto 200
If (lb(i)>=6 .And. lb(i)<=17) Goto 200
If (lb(i)==23) Goto 400
Goto 20
50 npion = npion + 1
ypion(iy) = ypion(iy) + 1
pxpion(iy) = pxpion(iy) + p(1, i)/e(i)
Goto 20
200 npr = npr + 1
pxpro(iy) = pxpro(iy) + p(1, i)/e(i)
ypr(iy) = ypr(iy) + 1.
Goto 20
400 nkaon = nkaon + 1
ykaon(iy) = ykaon(iy) + 1.
pxkaon(iy) = pxkaon(iy) + p(1, i)/e(i)
20 End Do
End Do
Do npt = -10, 10
If (ypr(npt)==0) Goto 101
pxpro(npt) = -pxpro(npt)/ypr(npt)
dnuc = pxpro(npt)/sqrt(ypr(npt))
101 If (ypion(npt)==0) Goto 102
pxpion(npt) = -pxpion(npt)/ypion(npt)
dnucp = pxpion(npt)/sqrt(ypion(npt))
102 If (ykaon(npt)==0) Goto 3
pxkaon(npt) = -pxkaon(npt)/ykaon(npt)
dnuck = pxkaon(npt)/sqrt(ykaon(npt))
3 End Do
Do m = -ly, ly
dypr = 0
If (ypr(m)/=0) dypr = sqrt(ypr(m))/float(nrun)/dy
ypr(m) = ypr(m)/float(nrun)/dy
dypion = 0
If (ypion(m)/=0) dypion = sqrt(ypion(m))/float(nrun)/dy
ypion(m) = ypion(m)/float(nrun)/dy
dykaon = 0
If (ykaon(m)/=0) dykaon = sqrt(ykaon(m))/float(nrun)/dy
ykaon(m) = ykaon(m)/float(nrun)/dy
End Do
Return
End Subroutine flow
| src/flow.f90 |
!> Benchmark program
program fhash_demo
use fhash, only: fhash_tbl_t, key=>fhash_key
implicit none
type(fhash_tbl_t) :: tbl
integer :: i, stat
integer :: num_buckets, num_items, num_collisions, max_depth
integer, parameter :: n = 1e7
real(kind(0.d0)) :: t0, t1
print *, '# fhash demo program: benchmark'
!> Manually specify number of table buckets
call tbl%allocate(2*n)
print *, 'Setting keys... '
call cpu_time(t0)
do i=1,n
call tbl%set(key([1,2,3,4,5,6,7,8,9,10,11,12,13,i]),0.0d0)
end do
call cpu_time(t1)
print *, 'Time: ', (t1-t0)
print *, 'Items per second: ', n/(t1-t0)
print *
!> Query information about the hash table
print *, 'Querying table info...'
call tbl%stats(num_buckets,num_items,num_collisions,max_depth)
write(*,'(A,T40,I0)') ' Number of buckets allocated: ',num_buckets
write(*,'(A,T40,I0)') ' Number of key-value pairs stored: ',num_items
write(*,'(A,T40,I0)') ' Total number of hash-collisions: ',num_collisions
write(*,'(A,T40,I0)') ' The worst case bucket depth is ',max_depth
print *
end program fhash_demo | app/bench/main.f90 |
! ###########################################################
! # #
! # THE LIDORT FAMILY #
! # #
! # (LInearized Discrete Ordinate Radiative Transfer) #
! # -- - - - - #
! # #
! ###########################################################
! ###########################################################
! # #
! # Author : Robert. J. D. Spurr #
! # #
! # Address : RT Solutions, Inc. #
! # 9 Channing Street #
! # Cambridge, MA 02138, USA #
! # #
! # Tel: (617) 492 1183 #
! # Email : [email protected] #
! # #
! # This Version : 3.7 F90 #
! # Release Date : June 2014 #
! # #
! # NEW: THERMAL SUPPLEMENT INCLUDED (3.2) #
! # NEW: OUTGOING SPHERICITY CORRECTION (3.2) #
! # NEW: TOTAL COLUMN JACOBIANS (3.3) #
! # VLIDORT COMPATIBILITY (3.4) #
! # THREADED/OPTIMIZED F90 code (3.5) #
! # EXTERNAL SS / NEW I/O STRUCTURES (3.6) #
! # #
! # Surface-leaving, BRDF Albedo-scaling (3.7) #
! # Taylor series, BBF Jacobians, ThreadSafe (3.7) #
! # #
! ###########################################################
! #####################################################
! # #
! # This Version of LIDORT comes with a GNU-style #
! # license. Please read the license carefully. #
! # #
! #####################################################
MODULE BRDF_Sup_Mod
! BRDF standard i/o type definitions
USE BRDF_Sup_Inputs_def
USE BRDF_Sup_Outputs_def
! BRDF main standard file
USE BRDF_Sup_Masters_M
END MODULE BRDF_Sup_Mod
| src/Components/rtms/RTSI/LIDORT3p7/sup/brdf/brdf_sup_mod.f90 |
MODULE cbmz_mosaic_4bin_vbs9_Parameters
USE cbmz_mosaic_4bin_vbs9_Precision
PUBLIC
SAVE
INTEGER, PARAMETER :: NSPEC = 138
INTEGER, PARAMETER :: NVAR = 136
INTEGER, PARAMETER :: NVARACT = 124
INTEGER, PARAMETER :: NFIX = 2
INTEGER, PARAMETER :: NREACT = 210
INTEGER, PARAMETER :: NVARST = 1
INTEGER, PARAMETER :: NFIXST = 137
INTEGER, PARAMETER :: NONZERO = 957
INTEGER, PARAMETER :: LU_NONZERO = 1029
INTEGER, PARAMETER :: CNVAR = 137
INTEGER, PARAMETER :: NLOOKAT = 0
INTEGER, PARAMETER :: NMONITOR = 0
INTEGER, PARAMETER :: NMASS = 1
REAL(kind=dp), PARAMETER :: PI = 3.14159265358979
INTEGER, PARAMETER :: ind_H2SO4 = 1
INTEGER, PARAMETER :: ind_HCl = 2
INTEGER, PARAMETER :: ind_NH3 = 3
INTEGER, PARAMETER :: ind_PCG1_B_C = 4
INTEGER, PARAMETER :: ind_PCG1_B_O = 5
INTEGER, PARAMETER :: ind_PCG1_F_C = 6
INTEGER, PARAMETER :: ind_PCG1_F_O = 7
INTEGER, PARAMETER :: ind_HCOOH = 8
INTEGER, PARAMETER :: ind_RCOOH = 9
INTEGER, PARAMETER :: ind_ARO1 = 10
INTEGER, PARAMETER :: ind_ARO2 = 11
INTEGER, PARAMETER :: ind_ALK1 = 12
INTEGER, PARAMETER :: ind_OLE1 = 13
INTEGER, PARAMETER :: ind_API1 = 14
INTEGER, PARAMETER :: ind_API2 = 15
INTEGER, PARAMETER :: ind_LIM1 = 16
INTEGER, PARAMETER :: ind_LIM2 = 17
INTEGER, PARAMETER :: ind_PSD1 = 18
INTEGER, PARAMETER :: ind_PSD2 = 19
INTEGER, PARAMETER :: ind_PCG2_B_O = 20
INTEGER, PARAMETER :: ind_PCG3_B_O = 21
INTEGER, PARAMETER :: ind_PCG4_B_O = 22
INTEGER, PARAMETER :: ind_PCG5_B_O = 23
INTEGER, PARAMETER :: ind_PCG6_B_O = 24
INTEGER, PARAMETER :: ind_PCG7_B_O = 25
INTEGER, PARAMETER :: ind_PCG8_B_O = 26
INTEGER, PARAMETER :: ind_PCG9_B_O = 27
INTEGER, PARAMETER :: ind_PCG2_F_O = 28
INTEGER, PARAMETER :: ind_PCG3_F_O = 29
INTEGER, PARAMETER :: ind_PCG4_F_O = 30
INTEGER, PARAMETER :: ind_PCG5_F_O = 31
INTEGER, PARAMETER :: ind_PCG6_F_O = 32
INTEGER, PARAMETER :: ind_PCG7_F_O = 33
INTEGER, PARAMETER :: ind_PCG8_F_O = 34
INTEGER, PARAMETER :: ind_PCG9_F_O = 35
INTEGER, PARAMETER :: ind_O1D = 36
INTEGER, PARAMETER :: ind_SO2 = 37
INTEGER, PARAMETER :: ind_PCG2_B_C = 38
INTEGER, PARAMETER :: ind_OPCG1_B_C = 39
INTEGER, PARAMETER :: ind_PCG3_B_C = 40
INTEGER, PARAMETER :: ind_PCG4_B_C = 41
INTEGER, PARAMETER :: ind_PCG5_B_C = 42
INTEGER, PARAMETER :: ind_PCG6_B_C = 43
INTEGER, PARAMETER :: ind_PCG7_B_C = 44
INTEGER, PARAMETER :: ind_PCG8_B_C = 45
INTEGER, PARAMETER :: ind_PCG9_B_C = 46
INTEGER, PARAMETER :: ind_OPCG8_B_O = 47
INTEGER, PARAMETER :: ind_ANOL = 48
INTEGER, PARAMETER :: ind_OPCG8_B_C = 49
INTEGER, PARAMETER :: ind_OPCG7_B_O = 50
INTEGER, PARAMETER :: ind_OPCG7_B_C = 51
INTEGER, PARAMETER :: ind_OPCG6_B_O = 52
INTEGER, PARAMETER :: ind_OPCG6_B_C = 53
INTEGER, PARAMETER :: ind_OPCG5_B_O = 54
INTEGER, PARAMETER :: ind_OPCG5_B_C = 55
INTEGER, PARAMETER :: ind_OPCG4_B_O = 56
INTEGER, PARAMETER :: ind_OPCG4_B_C = 57
INTEGER, PARAMETER :: ind_OPCG3_B_O = 58
INTEGER, PARAMETER :: ind_OPCG3_B_C = 59
INTEGER, PARAMETER :: ind_OPCG2_B_C = 60
INTEGER, PARAMETER :: ind_OPCG1_B_O = 61
INTEGER, PARAMETER :: ind_OPCG2_B_O = 62
INTEGER, PARAMETER :: ind_PCG2_F_C = 63
INTEGER, PARAMETER :: ind_OPCG1_F_C = 64
INTEGER, PARAMETER :: ind_PCG3_F_C = 65
INTEGER, PARAMETER :: ind_PCG4_F_C = 66
INTEGER, PARAMETER :: ind_PCG5_F_C = 67
INTEGER, PARAMETER :: ind_PCG6_F_C = 68
INTEGER, PARAMETER :: ind_PCG7_F_C = 69
INTEGER, PARAMETER :: ind_PCG8_F_C = 70
INTEGER, PARAMETER :: ind_PCG9_F_C = 71
INTEGER, PARAMETER :: ind_OPCG8_F_O = 72
INTEGER, PARAMETER :: ind_OPCG8_F_C = 73
INTEGER, PARAMETER :: ind_OPCG7_F_O = 74
INTEGER, PARAMETER :: ind_OPCG7_F_C = 75
INTEGER, PARAMETER :: ind_OPCG6_F_O = 76
INTEGER, PARAMETER :: ind_OPCG6_F_C = 77
INTEGER, PARAMETER :: ind_OPCG5_F_O = 78
INTEGER, PARAMETER :: ind_OPCG5_F_C = 79
INTEGER, PARAMETER :: ind_OPCG4_F_O = 80
INTEGER, PARAMETER :: ind_OPCG4_F_C = 81
INTEGER, PARAMETER :: ind_OPCG3_F_O = 82
INTEGER, PARAMETER :: ind_OPCG3_F_C = 83
INTEGER, PARAMETER :: ind_OPCG2_F_C = 84
INTEGER, PARAMETER :: ind_OPCG1_F_O = 85
INTEGER, PARAMETER :: ind_OPCG2_F_O = 86
INTEGER, PARAMETER :: ind_PAN = 87
INTEGER, PARAMETER :: ind_H2O2 = 88
INTEGER, PARAMETER :: ind_TOL = 89
INTEGER, PARAMETER :: ind_N2O5 = 90
INTEGER, PARAMETER :: ind_XYL = 91
INTEGER, PARAMETER :: ind_CRO = 92
INTEGER, PARAMETER :: ind_CH4 = 93
INTEGER, PARAMETER :: ind_API = 94
INTEGER, PARAMETER :: ind_LIM = 95
INTEGER, PARAMETER :: ind_HNO4 = 96
INTEGER, PARAMETER :: ind_TO2 = 97
INTEGER, PARAMETER :: ind_C2H6 = 98
INTEGER, PARAMETER :: ind_XPAR = 99
INTEGER, PARAMETER :: ind_CH3OOH = 100
INTEGER, PARAMETER :: ind_ETHOOH = 101
INTEGER, PARAMETER :: ind_HONO = 102
INTEGER, PARAMETER :: ind_ETH = 103
INTEGER, PARAMETER :: ind_CH3OH = 104
INTEGER, PARAMETER :: ind_CRES = 105
INTEGER, PARAMETER :: ind_O3P = 106
INTEGER, PARAMETER :: ind_HNO3 = 107
INTEGER, PARAMETER :: ind_CO = 108
INTEGER, PARAMETER :: ind_PAR = 109
INTEGER, PARAMETER :: ind_OPEN = 110
INTEGER, PARAMETER :: ind_ISOPN = 111
INTEGER, PARAMETER :: ind_ISOPO2 = 112
INTEGER, PARAMETER :: ind_ISOPP = 113
INTEGER, PARAMETER :: ind_OLET = 114
INTEGER, PARAMETER :: ind_ISOP = 115
INTEGER, PARAMETER :: ind_HCHO = 116
INTEGER, PARAMETER :: ind_XO2 = 117
INTEGER, PARAMETER :: ind_AONE = 118
INTEGER, PARAMETER :: ind_OLEI = 119
INTEGER, PARAMETER :: ind_NAP = 120
INTEGER, PARAMETER :: ind_MGLY = 121
INTEGER, PARAMETER :: ind_ETHP = 122
INTEGER, PARAMETER :: ind_ALD2 = 123
INTEGER, PARAMETER :: ind_CH3O2 = 124
INTEGER, PARAMETER :: ind_ISOPRD = 125
INTEGER, PARAMETER :: ind_ONIT = 126
INTEGER, PARAMETER :: ind_O3 = 127
INTEGER, PARAMETER :: ind_RO2 = 128
INTEGER, PARAMETER :: ind_NO2 = 129
INTEGER, PARAMETER :: ind_C2O3 = 130
INTEGER, PARAMETER :: ind_OH = 131
INTEGER, PARAMETER :: ind_HO2 = 132
INTEGER, PARAMETER :: ind_NO = 133
INTEGER, PARAMETER :: ind_ANO2 = 134
INTEGER, PARAMETER :: ind_ROOH = 135
INTEGER, PARAMETER :: ind_NO3 = 136
INTEGER, PARAMETER :: ind_H2O = 137
INTEGER, PARAMETER :: ind_M = 138
INTEGER, PARAMETER :: indf_H2O = 1
INTEGER, PARAMETER :: indf_M = 2
END MODULE cbmz_mosaic_4bin_vbs9_Parameters
| WRF-CHEM/chem/module_kpp_cbmz_mosaic_4bin_vbs9_Parameters.f90 |
SUBROUTINE PBZTRST1( ICONTXT, XDIST, N, NB, NZ, X, INCX, BETA, Y,
$ INCY, LCMP, LCMQ, NINT )
*
* -- PB-BLAS routine (version 2.1) --
* University of Tennessee, Knoxville, Oak Ridge National Laboratory.
* April 28, 1996
*
* .. Scalar Arguments ..
CHARACTER*1 XDIST
INTEGER ICONTXT, INCX, INCY, LCMP, LCMQ, N, NB, NINT,
$ NZ
COMPLEX*16 BETA
* ..
* .. Array Arguments ..
COMPLEX*16 X( * ), Y( * )
* ..
*
* Purpose
* =======
*
* PBZTRST1 forms y <== x + beta * y, where y is a sorted
* condensed row (or column) vector from a column (or row) vector of x.
*
* =====================================================================
*
* .. Parameters ..
COMPLEX*16 ONE
PARAMETER ( ONE = ( 1.0D+0, 0.0D+0 ) )
* ..
* .. Local Variables ..
INTEGER ITER, IX, IY, K, KK, KZ, NJUMP
* ..
* .. External Subroutines ..
EXTERNAL PBZVECADD
* ..
* .. External Functions ..
LOGICAL LSAME
INTEGER ICEIL
EXTERNAL ICEIL, LSAME
* ..
* .. Intrinsic Functions ..
INTRINSIC MIN, MAX, MOD
* ..
* .. Executable Statements ..
*
ITER = ICEIL( NINT, NB )
KZ = NZ
*
IF( LSAME( XDIST, 'R' ) ) THEN
NJUMP = NB * LCMQ
*
DO 20 KK = 0, LCMQ-1
IX = NINT * MOD( KK*LCMP, LCMQ )
IY = MAX( 0, NB*KK-NZ )
IF( N.LT.IY ) GO TO 50
*
IF( ITER.GT.1 ) THEN
CALL PBZVECADD( ICONTXT, 'G', NB-KZ, ONE, X(IX*INCX+1),
$ INCX, BETA, Y(IY*INCY+1), INCY )
IX = IX + NB - KZ
IY = IY + NJUMP - KZ
KZ = 0
*
DO 10 K = 2, ITER-1
CALL PBZVECADD( ICONTXT, 'G', NB, ONE, X(IX*INCX+1),
$ INCX, BETA, Y(IY*INCY+1), INCY )
IX = IX + NB
IY = IY + NJUMP
10 CONTINUE
END IF
*
CALL PBZVECADD( ICONTXT, 'G', MIN(NB-KZ,N-IY), ONE,
$ X(IX*INCX+1), INCX, BETA, Y(IY*INCY+1),
$ INCY )
KZ = 0
20 CONTINUE
*
* if( LSAME( XDIST, 'C' ) ) then
*
ELSE
NJUMP = NB * LCMP
*
DO 40 KK = 0, LCMP-1
IX = NINT * MOD( KK*LCMQ, LCMP )
IY = MAX( 0, NB*KK-NZ )
IF( N.LT.IY ) GO TO 50
*
IF( ITER.GT.1 ) THEN
CALL PBZVECADD( ICONTXT, 'G', NB-KZ, ONE, X(IX*INCX+1),
$ INCX, BETA, Y(IY*INCY+1), INCY )
IX = IX + NB - KZ
IY = IY + NJUMP - KZ
KZ = 0
*
DO 30 K = 2, ITER-1
CALL PBZVECADD( ICONTXT, 'G', NB, ONE, X(IX*INCX+1),
$ INCX, BETA, Y(IY*INCY+1), INCY )
IX = IX + NB
IY = IY + NJUMP
30 CONTINUE
END IF
*
CALL PBZVECADD( ICONTXT, 'G', MIN(NB-KZ,N-IY), ONE,
$ X(IX*INCX+1), INCX, BETA, Y(IY*INCY+1),
$ INCY )
KZ = 0
40 CONTINUE
END IF
*
50 CONTINUE
*
RETURN
*
* End of PBZTRST1
*
END
| PBLAS/SRC/PBBLAS/pbztrst1.f |
!
! CSvar_Define
!
! Module defining the CRTM CloudScatter module internal
! variable object.
!
!
! CREATION HISTORY:
! Written by: Paul van Delst, 14-Feb-2012
! [email protected]
!
MODULE CSvar_Define
! -----------------
! Environment setup
! -----------------
! Module use
USE Type_Kinds , ONLY: fp
USE Message_Handler , ONLY: SUCCESS, FAILURE, INFORMATION, Display_Message
USE Compare_Float_Numbers, ONLY: OPERATOR(.EqualTo.)
USE File_Utility , ONLY: File_Open, File_Exists
USE Binary_File_Utility , ONLY: Open_Binary_File , &
WriteGAtts_Binary_File, &
ReadGAtts_Binary_File
USE CRTM_Interpolation , ONLY: NPTS , &
LPoly_type
! Disable implicit typing
IMPLICIT NONE
! ------------
! Visibilities
! ------------
! Everything private by default
PRIVATE
! Datatypes
PUBLIC :: CSvar_type
PUBLIC :: CSinterp_type
! Operators
PUBLIC :: OPERATOR(==)
! Procedures
PUBLIC :: CSvar_Associated
PUBLIC :: CSvar_Destroy
PUBLIC :: CSvar_Create
PUBLIC :: CSvar_Inspect
PUBLIC :: CSvar_ValidRelease
PUBLIC :: CSvar_Info
PUBLIC :: CSvar_DefineVersion
PUBLIC :: CSvar_InquireFile
PUBLIC :: CSvar_ReadFile
PUBLIC :: CSvar_WriteFile
! ---------------------
! Procedure overloading
! ---------------------
INTERFACE OPERATOR(==)
MODULE PROCEDURE CSvar_Equal
END INTERFACE OPERATOR(==)
! -----------------
! Module parameters
! -----------------
CHARACTER(*), PARAMETER :: MODULE_VERSION_ID = &
'$Id: CSvar_Define.f90,v 1.1 2013/04/07 22:56:27 jguo Exp $'
! Release and version
INTEGER, PARAMETER :: CSVAR_RELEASE = 1 ! This determines structure and file formats.
INTEGER, PARAMETER :: CSVAR_VERSION = 1 ! This is just the default data version.
! Close status for write errors
CHARACTER(*), PARAMETER :: WRITE_ERROR_STATUS = 'DELETE'
! Literal constants
REAL(fp), PARAMETER :: ZERO = 0.0_fp
REAL(fp), PARAMETER :: ONE = 1.0_fp
! String lengths
INTEGER, PARAMETER :: ML = 256 ! Message length
INTEGER, PARAMETER :: SL = 80 ! String length
! ---------------------
! Structure definitions
! ---------------------
! The interpolation routine structure
TYPE :: CSinterp_type
! The interpolating polynomials
TYPE(LPoly_type) :: wlp ! Frequency
TYPE(LPoly_type) :: xlp ! Effective radius
TYPE(LPoly_type) :: ylp ! Temperature
! The LUT interpolation indices
INTEGER :: i1, i2 ! Frequency
INTEGER :: j1, j2 ! Effective radius
INTEGER :: k1, k2 ! Temperature
! The LUT interpolation boundary check
LOGICAL :: f_outbound ! Frequency
LOGICAL :: r_outbound ! Effective radius
LOGICAL :: t_outbound ! Temperature
! The interpolation input
REAL(fp) :: f_int ! Frequency
REAL(fp) :: r_int ! Effective radius
REAL(fp) :: t_int ! Temperature
! The data to be interpolated
REAL(fp) :: f(NPTS) ! Frequency
REAL(fp) :: r(NPTS) ! Effective radius
REAL(fp) :: t(NPTS) ! Temperature
END TYPE CSinterp_type
! The internal variable definition to hold information
! between FWD, TL, AD, and K-matrix calls
TYPE :: CSvar_type
! Allocation indicator
LOGICAL :: Is_Allocated = .FALSE.
! Release and version information
INTEGER :: Release = CSVAR_RELEASE
INTEGER :: Version = CSVAR_VERSION
! Dimensions
INTEGER :: n_Legendre_Terms = 0 ! I1
INTEGER :: n_Phase_Elements = 0 ! I2
INTEGER :: n_Layers = 0 ! I3
INTEGER :: n_Clouds = 0 ! I4
! The interpolating data
TYPE(CSinterp_type), ALLOCATABLE :: csi(:,:) ! I3 x I4
! The interpolation results
REAL(fp), ALLOCATABLE :: ke(:,:) ! I3 x I4 Mass extinction coefficient
REAL(fp), ALLOCATABLE :: w(:,:) ! I3 x I4 Single Scatter Albedo
REAL(fp), ALLOCATABLE :: g(:,:) ! I3 x I4 Asymmetry factor
REAL(fp), ALLOCATABLE :: pcoeff(:,:,:,:) ! 0:I1 x I2 x I3 x I4 Phase coefficients
! The accumulated scattering coefficient
REAL(fp), ALLOCATABLE :: total_bs(:) ! I3 Volume scattering coefficient
END TYPE CSvar_type
CONTAINS
!################################################################################
!################################################################################
!## ##
!## ## PUBLIC PROCEDURES ## ##
!## ##
!################################################################################
!################################################################################
ELEMENTAL FUNCTION CSvar_Associated( self ) RESULT( Status )
TYPE(CSvar_type), INTENT(IN) :: self
LOGICAL :: Status
Status = self%Is_Allocated
END FUNCTION CSvar_Associated
ELEMENTAL SUBROUTINE CSvar_Destroy( self )
TYPE(CSvar_type), INTENT(OUT) :: self
self%Is_Allocated = .FALSE.
self%n_Legendre_Terms = 0
self%n_Phase_Elements = 0
self%n_Layers = 0
self%n_Clouds = 0
END SUBROUTINE CSvar_Destroy
ELEMENTAL SUBROUTINE CSvar_Create( &
self , & ! Output
n_Legendre_Terms, & ! Input
n_Phase_Elements, & ! Input
n_Layers , & ! Input
n_Clouds ) ! Input
! Arguments
TYPE(CSvar_type), INTENT(OUT) :: self
INTEGER , INTENT(IN) :: n_Legendre_Terms
INTEGER , INTENT(IN) :: n_Phase_Elements
INTEGER , INTENT(IN) :: n_Layers
INTEGER , INTENT(IN) :: n_Clouds
! Local variables
INTEGER :: alloc_stat
! Check input
IF ( n_Legendre_Terms < 1 .OR. &
n_Phase_Elements < 1 .OR. &
n_Layers < 1 .OR. &
n_Clouds < 1 ) RETURN
! Perform the allocation
ALLOCATE( self%csi(n_Layers, n_Clouds), &
self%ke(n_Layers, n_Clouds), &
self%w(n_Layers, n_Clouds), &
self%g(n_Layers, n_Clouds), &
self%pcoeff(0:n_Legendre_Terms,n_Phase_Elements,n_Layers, n_Clouds), &
self%total_bs(n_Layers), &
STAT = alloc_stat )
IF ( alloc_stat /= 0 ) RETURN
! Initialise dimensions only!
self%n_Legendre_Terms = n_Legendre_Terms
self%n_Phase_Elements = n_Phase_Elements
self%n_Layers = n_Layers
self%n_Clouds = n_Clouds
! Set allocation indicator
self%Is_Allocated = .TRUE.
END SUBROUTINE CSvar_Create
SUBROUTINE CSvar_Inspect( self)
TYPE(CSvar_type), INTENT(IN) :: self
INTEGER :: i2, i3, i4
WRITE(*,'(1x,"CSvar OBJECT")')
! Release/version info
WRITE(*,'(3x,"Release.Version :",1x,i0,".",i0)') self%Release, self%Version
! Dimensions
WRITE(*,'(3x,"n_Legendre_Terms :",1x,i0)') self%n_Legendre_Terms
WRITE(*,'(3x,"n_Phase_Elements :",1x,i0)') self%n_Phase_Elements
WRITE(*,'(3x,"n_Layers :",1x,i0)') self%n_Layers
WRITE(*,'(3x,"n_Clouds :",1x,i0)') self%n_Clouds
IF ( .NOT. CSvar_Associated(self) ) RETURN
! Data
WRITE(*,'(3x,"Mass extinction coefficient (ke) :")')
DO i4 = 1, self%n_Clouds
WRITE(*,'(5x,"ke Cloud index #",i0)') i4
WRITE(*,'(5(1x,es13.6,:))') self%ke(:,i4)
END DO
WRITE(*,'(3x,"Single scatter albedo (w) :")')
DO i4 = 1, self%n_Clouds
WRITE(*,'(5x,"w Cloud index #",i0)') i4
WRITE(*,'(5(1x,es13.6,:))') self%w(:,i4)
END DO
WRITE(*,'(3x,"Asymmetry factor (g) :")')
DO i4 = 1, self%n_Clouds
WRITE(*,'(5x,"g Cloud index #",i0)') i4
WRITE(*,'(5(1x,es13.6,:))') self%g(:,i4)
END DO
WRITE(*,'(3x,"Phase coefficients (pcoeff) :")')
DO i4 = 1, self%n_Clouds
WRITE(*,'(5x,"pcoeff Cloud index #",i0)') i4
DO i3 = 1, self%n_Layers
WRITE(*,'(7x,"pcoeff Layer index #",i0)') i3
DO i2 = 1, self%n_Phase_Elements
WRITE(*,'(9x,"pcoeff Phase element index #",i0)') i2
WRITE(*,'(5(1x,es13.6,:))') self%pcoeff(0:,i2,i3,i4)
END DO
END DO
END DO
WRITE(*,'(3x,"Volume scattering coefficient (total_bs) :")')
WRITE(*,'(5(1x,es13.6,:))') self%total_bs
END SUBROUTINE CSvar_Inspect
FUNCTION CSvar_ValidRelease( self ) RESULT( IsValid )
! Arguments
TYPE(CSvar_type), INTENT(IN) :: self
! Function result
LOGICAL :: IsValid
! Local parameters
CHARACTER(*), PARAMETER :: ROUTINE_NAME = 'CSvar_ValidRelease'
! Local variables
CHARACTER(ML) :: msg
! Set up
IsValid = .TRUE.
! Check release is not too old
IF ( self%Release < CSVAR_RELEASE ) THEN
IsValid = .FALSE.
WRITE( msg,'("An CSvar data update is needed. ", &
&"CSvar release is ",i0,". Valid release is ",i0,"." )' ) &
self%Release, CSVAR_RELEASE
CALL Display_Message( ROUTINE_NAME, msg, INFORMATION ); RETURN
END IF
! Check release is not too new
IF ( self%Release > CSVAR_RELEASE ) THEN
IsValid = .FALSE.
WRITE( msg,'("An CSvar software update is needed. ", &
&"CSvar release is ",i0,". Valid release is ",i0,"." )' ) &
self%Release, CSVAR_RELEASE
CALL Display_Message( ROUTINE_NAME, msg, INFORMATION ); RETURN
END IF
END FUNCTION CSvar_ValidRelease
SUBROUTINE CSvar_Info( self, Info )
! Arguments
TYPE(CSvar_type), INTENT(IN) :: self
CHARACTER(*), INTENT(OUT) :: Info
! Parameters
INTEGER, PARAMETER :: CARRIAGE_RETURN = 13
INTEGER, PARAMETER :: LINEFEED = 10
! Local variables
CHARACTER(2000) :: Long_String
! Write the required data to the local string
WRITE( Long_String, &
'(a,1x,"CSvar RELEASE.VERSION: ",i2,".",i2.2,a,3x, &
&"N_LEGENDRE_TERMS=",i0,2x,&
&"N_PHASE_ELEMENTS=",i0,2x,&
&"N_LAYERS=",i0,2x,&
&"N_CLOUDS=",i0 )' ) &
ACHAR(CARRIAGE_RETURN)//ACHAR(LINEFEED), &
self%Release, self%Version, &
ACHAR(CARRIAGE_RETURN)//ACHAR(LINEFEED), &
self%n_Legendre_Terms, &
self%n_Phase_Elements, &
self%n_Layers , &
self%n_Clouds
! Trim the output based on the
! dummy argument string length
Info = Long_String(1:MIN(LEN(Info), LEN_TRIM(Long_String)))
END SUBROUTINE CSvar_Info
SUBROUTINE CSvar_DefineVersion( Id )
CHARACTER(*), INTENT(OUT) :: Id
Id = MODULE_VERSION_ID
END SUBROUTINE CSvar_DefineVersion
FUNCTION CSvar_InquireFile( &
Filename , & ! Input
n_Legendre_Terms, & ! Optional output
n_Phase_Elements, & ! Optional output
n_Layers , & ! Optional output
n_Clouds , & ! Optional output
Release , & ! Optional output
Version , & ! Optional output
Title , & ! Optional output
History , & ! Optional output
Comment ) & ! Optional output
RESULT( err_stat )
! Arguments
CHARACTER(*), INTENT(IN) :: Filename
INTEGER , OPTIONAL, INTENT(OUT) :: n_Legendre_Terms
INTEGER , OPTIONAL, INTENT(OUT) :: n_Phase_Elements
INTEGER , OPTIONAL, INTENT(OUT) :: n_Layers
INTEGER , OPTIONAL, INTENT(OUT) :: n_Clouds
INTEGER , OPTIONAL, INTENT(OUT) :: Release
INTEGER , OPTIONAL, INTENT(OUT) :: Version
CHARACTER(*), OPTIONAL, INTENT(OUT) :: Title
CHARACTER(*), OPTIONAL, INTENT(OUT) :: History
CHARACTER(*), OPTIONAL, INTENT(OUT) :: Comment
! Function result
INTEGER :: err_stat
! Function parameters
CHARACTER(*), PARAMETER :: ROUTINE_NAME = 'CSvar_InquireFile'
! Function variables
CHARACTER(ML) :: msg
CHARACTER(ML) :: io_msg
INTEGER :: io_stat
INTEGER :: fid
TYPE(CSvar_type) :: CSvar
! Setup
err_stat = SUCCESS
! ...Check that the file exists
IF ( .NOT. File_Exists( Filename ) ) THEN
msg = 'File '//TRIM(Filename)//' not found.'
CALL Inquire_Cleanup(); RETURN
END IF
! Open the file
err_stat = Open_Binary_File( Filename, fid )
IF ( err_stat /= SUCCESS ) THEN
msg = 'Error opening '//TRIM(Filename)
CALL Inquire_Cleanup(); RETURN
END IF
! Read the release and version
READ( fid, IOSTAT=io_stat, IOMSG=io_msg ) &
CSvar%Release, &
CSvar%Version
IF ( io_stat /= 0 ) THEN
msg = 'Error reading Release/Version - '//TRIM(io_msg)
CALL Inquire_Cleanup(); RETURN
END IF
IF ( .NOT. CSvar_ValidRelease( CSvar ) ) THEN
msg = 'CSvar Release check failed.'
CALL Inquire_Cleanup(); RETURN
END IF
! Read the dimensions
READ( fid, IOSTAT=io_stat, IOMSG=io_msg ) &
CSvar%n_Legendre_Terms, &
CSvar%n_Phase_Elements, &
CSvar%n_Layers , &
CSvar%n_Clouds
IF ( io_stat /= 0 ) THEN
msg = 'Error reading dimension values from '//TRIM(Filename)//' - '//TRIM(io_msg)
CALL Inquire_Cleanup(); RETURN
END IF
! Read the global attributes
err_stat = ReadGAtts_Binary_File( &
fid, &
Title = Title , &
History = History, &
Comment = Comment )
IF ( err_stat /= SUCCESS ) THEN
msg = 'Error reading global attributes'
CALL Inquire_Cleanup(); RETURN
END IF
! Close the file
CLOSE( fid, IOSTAT=io_stat, IOMSG=io_msg )
IF ( io_stat /= 0 ) THEN
msg = 'Error closing '//TRIM(Filename)//' - '//TRIM(io_msg)
CALL Inquire_Cleanup(); RETURN
END IF
! Assign the return arguments
IF ( PRESENT(n_Legendre_Terms) ) n_Legendre_Terms = CSvar%n_Legendre_Terms
IF ( PRESENT(n_Phase_Elements) ) n_Phase_Elements = CSvar%n_Phase_Elements
IF ( PRESENT(n_Layers ) ) n_Layers = CSvar%n_Layers
IF ( PRESENT(n_Clouds ) ) n_Clouds = CSvar%n_Clouds
IF ( PRESENT(Release ) ) Release = CSvar%Release
IF ( PRESENT(Version ) ) Version = CSvar%Version
CONTAINS
SUBROUTINE Inquire_CleanUp()
! Close file if necessary
IF ( File_Open(fid) ) THEN
CLOSE( fid, IOSTAT=io_stat, IOMSG=io_msg )
IF ( io_stat /= 0 ) &
msg = TRIM(msg)//'; Error closing input file during error cleanup - '//TRIM(io_msg)
END IF
! Set error status and print error message
err_stat = FAILURE
CALL Display_Message( ROUTINE_NAME, msg, err_stat )
END SUBROUTINE Inquire_CleanUp
END FUNCTION CSvar_InquireFile
FUNCTION CSvar_ReadFile( &
CSvar , & ! Output
Filename , & ! Input
No_Close , & ! Optional input
Quiet , & ! Optional input
Title , & ! Optional output
History , & ! Optional output
Comment , & ! Optional output
Debug ) & ! Optional input (Debug output control)
RESULT( err_stat )
! Arguments
TYPE(CSvar_type), INTENT(OUT) :: CSvar
CHARACTER(*), INTENT(IN) :: Filename
LOGICAL, OPTIONAL, INTENT(IN) :: No_Close
LOGICAL, OPTIONAL, INTENT(IN) :: Quiet
CHARACTER(*), OPTIONAL, INTENT(OUT) :: Title
CHARACTER(*), OPTIONAL, INTENT(OUT) :: History
CHARACTER(*), OPTIONAL, INTENT(OUT) :: Comment
LOGICAL, OPTIONAL, INTENT(IN) :: Debug
! Function result
INTEGER :: err_stat
! Function parameters
CHARACTER(*), PARAMETER :: ROUTINE_NAME = 'CSvar_ReadFile'
! Function variables
CHARACTER(ML) :: msg
CHARACTER(ML) :: io_msg
LOGICAL :: close_file
LOGICAL :: noisy
INTEGER :: io_stat
INTEGER :: fid
TYPE(CSvar_type) :: dummy
! Setup
err_stat = SUCCESS
! ...Check No_Close argument
close_file = .TRUE.
IF ( PRESENT(No_Close) ) close_file = .NOT. No_Close
! ...Check Quiet argument
noisy = .TRUE.
IF ( PRESENT(Quiet) ) noisy = .NOT. Quiet
! ...Override Quiet settings if debug set.
IF ( PRESENT(Debug) ) THEN
IF ( Debug ) noisy = .TRUE.
END IF
! Check if the file is open.
IF ( File_Open( Filename ) ) THEN
! ...Inquire for the logical unit number
INQUIRE( FILE=Filename, NUMBER=fid )
! ...Ensure it's valid
IF ( fid < 0 ) THEN
msg = 'Error inquiring '//TRIM(Filename)//' for its FileID'
CALL Read_CleanUp(); RETURN
END IF
ELSE
! ...Open the file if it exists
IF ( File_Exists( Filename ) ) THEN
err_stat = Open_Binary_File( Filename, fid )
IF ( err_Stat /= SUCCESS ) THEN
msg = 'Error opening '//TRIM(Filename)
CALL Read_CleanUp(); RETURN
END IF
ELSE
msg = 'File '//TRIM(Filename)//' not found.'
CALL Read_CleanUp(); RETURN
END IF
END IF
! Read and check the release and version
READ( fid, IOSTAT=io_stat, IOMSG=io_msg ) &
dummy%Release, &
dummy%Version
IF ( io_stat /= 0 ) THEN
msg = 'Error reading Release/Version - '//TRIM(io_msg)
CALL Read_Cleanup(); RETURN
END IF
IF ( .NOT. CSvar_ValidRelease( dummy ) ) THEN
msg = 'CSvar Release check failed.'
CALL Read_Cleanup(); RETURN
END IF
! Read the dimensions
READ( fid, IOSTAT=io_stat, IOMSG=io_msg ) &
dummy%n_Legendre_Terms, &
dummy%n_Phase_Elements, &
dummy%n_Layers , &
dummy%n_Clouds
IF ( io_stat /= 0 ) THEN
msg = 'Error reading data dimensions - '//TRIM(io_msg)
CALL Read_Cleanup(); RETURN
END IF
! ...Allocate the object
CALL CSvar_Create( &
CSvar , &
dummy%n_Legendre_Terms, &
dummy%n_Phase_Elements, &
dummy%n_Layers , &
dummy%n_Clouds )
IF ( .NOT. CSvar_Associated( CSvar ) ) THEN
msg = 'CSvar object allocation failed.'
CALL Read_Cleanup(); RETURN
END IF
! ...Explicitly assign the version number
CSvar%Version = dummy%Version
! Read the global attributes
err_stat = ReadGAtts_Binary_File( &
fid, &
Title = Title , &
History = History, &
Comment = Comment )
IF ( err_stat /= SUCCESS ) THEN
msg = 'Error reading global attributes'
CALL Read_Cleanup(); RETURN
END IF
! Read the data
! ...Mass extinction coefficient
READ( fid, IOSTAT=io_stat, IOMSG=io_msg ) &
CSvar%ke
IF ( io_stat /= 0 ) THEN
msg = 'Error reading mass extinction coefficient - '//TRIM(io_msg)
CALL Read_Cleanup(); RETURN
END IF
! ...Single scatter albedo
READ( fid, IOSTAT=io_stat, IOMSG=io_msg ) &
CSvar%w
IF ( io_stat /= 0 ) THEN
msg = 'Error reading single scatter albedo - '//TRIM(io_msg)
CALL Read_Cleanup(); RETURN
END IF
! ...Asymmetry factor
READ( fid, IOSTAT=io_stat, IOMSG=io_msg ) &
CSvar%g
IF ( io_stat /= 0 ) THEN
msg = 'Error reading asymmetry factor - '//TRIM(io_msg)
CALL Read_Cleanup(); RETURN
END IF
! ...Phase coefficients
READ( fid, IOSTAT=io_stat, IOMSG=io_msg ) &
CSvar%pcoeff
IF ( io_stat /= 0 ) THEN
msg = 'Error reading phase coefficients - '//TRIM(io_msg)
CALL Read_Cleanup(); RETURN
END IF
! ...Total volume scattering coefficient
READ( fid, IOSTAT=io_stat, IOMSG=io_msg ) &
CSvar%total_bs
IF ( io_stat /= 0 ) THEN
msg = 'Error reading total volume scattering coefficient - '//TRIM(io_msg)
CALL Read_Cleanup(); RETURN
END IF
! Close the file
IF ( close_file ) THEN
CLOSE( fid, IOSTAT=io_stat, IOMSG=io_msg )
IF ( io_stat /= 0 ) THEN
msg = 'Error closing '//TRIM(Filename)//' - '//TRIM(io_msg)
CALL Read_Cleanup(); RETURN
END IF
END IF
! Output an info message
IF ( noisy ) THEN
CALL CSvar_Info( CSvar, msg )
CALL Display_Message( ROUTINE_NAME, 'FILE: '//TRIM(Filename)//'; '//TRIM(msg), INFORMATION )
END IF
CONTAINS
SUBROUTINE Read_CleanUp()
IF ( File_Open(Filename) ) THEN
CLOSE( fid, IOSTAT=io_stat, IOMSG=io_msg )
IF ( io_stat /= 0 ) &
msg = TRIM(msg)//'; Error closing input file during error cleanup - '//TRIM(io_msg)
END IF
CALL CSvar_Destroy( CSvar )
err_stat = FAILURE
CALL Display_Message( ROUTINE_NAME, msg, err_stat )
END SUBROUTINE Read_CleanUp
END FUNCTION CSvar_ReadFile
FUNCTION CSvar_WriteFile( &
CSvar , & ! Input
Filename , & ! Input
No_Close , & ! Optional input
Quiet , & ! Optional input
Title , & ! Optional input
History , & ! Optional input
Comment , & ! Optional input
Debug ) & ! Optional input (Debug output control)
RESULT( err_stat )
! Arguments
TYPE(CSvar_type), INTENT(IN) :: CSvar
CHARACTER(*), INTENT(IN) :: Filename
LOGICAL, OPTIONAL, INTENT(IN) :: No_Close
LOGICAL, OPTIONAL, INTENT(IN) :: Quiet
CHARACTER(*), OPTIONAL, INTENT(IN) :: Title
CHARACTER(*), OPTIONAL, INTENT(IN) :: History
CHARACTER(*), OPTIONAL, INTENT(IN) :: Comment
LOGICAL, OPTIONAL, INTENT(IN) :: Debug
! Function result
INTEGER :: err_stat
! Function parameters
CHARACTER(*), PARAMETER :: ROUTINE_NAME = 'CSvar_WriteFile'
! Function variables
CHARACTER(ML) :: msg
CHARACTER(ML) :: io_msg
LOGICAL :: close_file
LOGICAL :: noisy
INTEGER :: io_stat
INTEGER :: fid
! Setup
err_stat = SUCCESS
! ...Check No_Close argument
close_file = .TRUE.
IF ( PRESENT(No_Close) ) close_file = .NOT. No_Close
! ...Check Quiet argument
noisy = .TRUE.
IF ( PRESENT(Quiet) ) noisy = .NOT. Quiet
! ...Override Quiet settings if debug set.
IF ( PRESENT(Debug) ) THEN
IF ( Debug ) noisy = .TRUE.
END IF
! ...Check there is data to write
IF ( .NOT. CSvar_Associated( CSvar ) ) THEN
msg = 'CSvar object is empty.'
CALL Write_Cleanup(); RETURN
END IF
! Check if the file is open.
IF ( File_Open( FileName ) ) THEN
! ...Inquire for the logical unit number
INQUIRE( FILE=Filename, NUMBER=fid )
! ...Ensure it's valid
IF ( fid < 0 ) THEN
msg = 'Error inquiring '//TRIM(Filename)//' for its FileID'
CALL Write_CleanUp(); RETURN
END IF
ELSE
! ...Open the file for output
err_stat = Open_Binary_File( Filename, fid, For_Output=.TRUE. )
IF ( err_Stat /= SUCCESS ) THEN
msg = 'Error opening '//TRIM(Filename)
CALL Write_CleanUp(); RETURN
END IF
END IF
! Write the release and version
WRITE( fid, IOSTAT=io_stat, IOMSG=io_msg ) &
CSvar%Release, &
CSvar%Version
IF ( io_stat /= 0 ) THEN
msg = 'Error writing Release/Version - '//TRIM(io_msg)
CALL Write_Cleanup(); RETURN
END IF
! Write the dimensions
WRITE( fid, IOSTAT=io_stat, IOMSG=io_msg ) &
CSvar%n_Legendre_Terms, &
CSvar%n_Phase_Elements, &
CSvar%n_Layers , &
CSvar%n_Clouds
IF ( io_stat /= 0 ) THEN
msg = 'Error writing data dimensions - '//TRIM(io_msg)
CALL Write_Cleanup(); RETURN
END IF
! Write the global attributes
err_stat = WriteGAtts_Binary_File( &
fid, &
Write_Module = MODULE_VERSION_ID, &
Title = Title , &
History = History, &
Comment = Comment )
IF ( err_stat /= SUCCESS ) THEN
msg = 'Error writing global attributes'
CALL Write_Cleanup(); RETURN
END IF
! Write the data
! ...Mass extinction coefficient
WRITE( fid, IOSTAT=io_stat, IOMSG=io_msg ) &
CSvar%ke
IF ( io_stat /= 0 ) THEN
msg = 'Error writing mass extinction coefficient - '//TRIM(io_msg)
CALL Write_Cleanup(); RETURN
END IF
! ...Single scatter albedo
WRITE( fid, IOSTAT=io_stat, IOMSG=io_msg ) &
CSvar%w
IF ( io_stat /= 0 ) THEN
msg = 'Error writing single scatter albedo - '//TRIM(io_msg)
CALL Write_Cleanup(); RETURN
END IF
! ...Asymmetry factor
WRITE( fid, IOSTAT=io_stat, IOMSG=io_msg ) &
CSvar%g
IF ( io_stat /= 0 ) THEN
msg = 'Error writing asymmetry factor - '//TRIM(io_msg)
CALL Write_Cleanup(); RETURN
END IF
! ...Phase coefficients
WRITE( fid, IOSTAT=io_stat, IOMSG=io_msg ) &
CSvar%pcoeff
IF ( io_stat /= 0 ) THEN
msg = 'Error writing phase coefficients - '//TRIM(io_msg)
CALL Write_Cleanup(); RETURN
END IF
! ...Total volume scattering coefficient
WRITE( fid, IOSTAT=io_stat, IOMSG=io_msg ) &
CSvar%total_bs
IF ( io_stat /= 0 ) THEN
msg = 'Error writing total volume scattering coefficient - '//TRIM(io_msg)
CALL Write_Cleanup(); RETURN
END IF
! Close the file
IF ( close_file ) THEN
CLOSE( fid, IOSTAT=io_stat, IOMSG=io_msg )
IF ( io_stat /= 0 ) THEN
msg = 'Error closing '//TRIM(Filename)//' - '//TRIM(io_msg)
CALL Write_Cleanup(); RETURN
END IF
END IF
! Output an info message
IF ( noisy ) THEN
CALL CSvar_Info( CSvar, msg )
CALL Display_Message( ROUTINE_NAME, 'FILE: '//TRIM(Filename)//'; '//TRIM(msg), INFORMATION )
END IF
CONTAINS
SUBROUTINE Write_Cleanup()
IF ( File_Open(Filename) ) THEN
CLOSE( fid, IOSTAT=io_stat, IOMSG=io_msg )
IF ( io_stat /= 0 ) &
msg = TRIM(msg)//'; Error closing output file during error cleanup - '//TRIM(io_msg)
END IF
err_stat = FAILURE
CALL Display_Message( ROUTINE_NAME, msg, err_stat )
END SUBROUTINE Write_Cleanup
END FUNCTION CSvar_WriteFile
!################################################################################
!################################################################################
!## ##
!## ## PRIVATE PROCEDURES ## ##
!## ##
!################################################################################
!################################################################################
ELEMENTAL FUNCTION CSvar_Equal( x, y ) RESULT( is_equal )
TYPE(CSvar_type), INTENT(IN) :: x, y
LOGICAL :: is_equal
! Set up
is_equal = .FALSE.
! Check the object association status
IF ( (.NOT. CSvar_Associated(x)) .OR. &
(.NOT. CSvar_Associated(y)) ) RETURN
! Check contents
! ...Release/version info
IF ( (x%Release /= y%Release) .OR. &
(x%Version /= y%Version) ) RETURN
! ...Dimensions
IF ( (x%n_Legendre_Terms /= y%n_Legendre_Terms ) .OR. &
(x%n_Phase_Elements /= y%n_Phase_Elements ) .OR. &
(x%n_Layers /= y%n_Layers ) .OR. &
(x%n_Clouds /= y%n_Clouds ) ) RETURN
! ...Arrays
IF ( ALL(x%ke .EqualTo. y%ke ) .AND. &
ALL(x%w .EqualTo. y%w ) .AND. &
ALL(x%g .EqualTo. y%g ) .AND. &
ALL(x%pcoeff .EqualTo. y%pcoeff ) .AND. &
ALL(x%total_bs .EqualTo. y%total_bs ) ) &
is_equal = .TRUE.
END FUNCTION CSvar_Equal
END MODULE CSvar_Define
| src/Components/rtms/crtm/CSvar_Define.f90 |
!======================================================================!
subroutine UserProbe1D_pipe(grid)
!----------------------------------------------------------------------!
! Reads the "pipe_rad.1D" file created by yourself and averages the !
! results in the homogeneous azimutal direction and axial direction. !
! The values of Umean, Vmean, Wmean, uu, vv, ww, uv, uw and vw are !
! writen into file "pipe_mean.dat" and "pipe_mean_plus.dat". !
!----------------------------------------------------------------------!
use all_mod
use allp_mod
use les_mod
use pro_mod
use par_mod
use rans_mod
!----------------------------------------------------------------------!
implicit none
!-----------------------------[Arguments]------------------------------!
real :: y(-NbC:NC)
real :: Rad_2, Ufric
!------------------------------[Calling]-------------------------------!
interface
logical function Approx(A,B,tol)
real :: A,B
real, optional :: tol
end function Approx
end interface
!-------------------------------[Locals]-------------------------------!
integer :: Nprob, pl, c, i, count
character :: namCoo*80, namPro*80, answer*80
real,allocatable :: z_p(:), Ump(:), Vmp(:), Wmp(:), &
uup(:), vvp(:), wwp(:), &
uvp(:), uwp(:), vwp(:), &
Tmp(:), TTp(:), &
uTp(:), vTp(:), wTp(:), &
Ksgsp(:), &
var_1(:), var_2(:), var_3(:), Rad_1(:), Rad_mp(:)
integer,allocatable :: Np(:), Ncount(:)
real :: R, Urad_mean, Utan_mean, dummy
!======================================================================!
namPro = name
!>>>>>>>>>>>>>>>>>>>>>>!
! read 1D file !
!>>>>>>>>>>>>>>>>>>>>>>!
namCoo = name
namCoo(len_trim(name)+1:len_trim(name)+3) = '.1D'
write(6, *) '# Now reading the file:', namCoo
open(9, file=namCoo)
!---- write the number of probes
read(9,*) Nprob
allocate(z_p(Nprob*2))
!---- write the probe coordinates out
do pl=1,Nprob
read(9,*) dummy, z_p(pl)
end do
close(9)
call CalcShear(U % n, V % n, W % n, Shear)
allocate(Np(Nprob)); Np=0
allocate(Ump(Nprob)); Ump=0.0
allocate(Vmp(Nprob)); Vmp=0.0
allocate(Wmp(Nprob)); Wmp=0.0
allocate(uup(Nprob)); uup=0.0
allocate(vvp(Nprob)); vvp=0.0
allocate(wwp(Nprob)); wwp=0.0
allocate(uvp(Nprob)); uvp=0.0
allocate(uwp(Nprob)); uwp=0.0
allocate(vwp(Nprob)); vwp=0.0
allocate(Ksgsp(Nprob)); Ksgsp=0.0
allocate(Rad_mp(Nprob)); Rad_mp=0.0
allocate(var_1(Nprob)); var_1=0.0
allocate(Rad_1(Nprob)); Rad_1=0.0
allocate(Ncount(Nprob)); Ncount=0
count = 0
if(HOT==YES) then
allocate(Tmp(Nprob)); Tmp=0.0
allocate(TTp(Nprob)); TTp=0.0
allocate(uTp(Nprob)); uTp=0.0
allocate(vTp(Nprob)); vTp=0.0
allocate(wTp(Nprob)); wTp=0.0
end if
!+++++++++++++++++++++++++++++!
! average the results !
!+++++++++++++++++++++++++++++!
do i = 1, Nprob
Rad_1(i) = 1.0 - abs(z_p(i))
end do
do i = 2, Nprob
do c=1, NC
Rad_2 = WallDs(c)
if(Rad_2 < Rad_1(i-1) .and. Rad_2 > Rad_1(i)) then
R = (xc(c)*xc(c) + yc(c)*yc(c))**0.5
Urad_mean = (U % n(c) * xc(c) / R + V % n(c) * yc(c) / R)
Utan_mean = (-U % n(c) * yc(c) / R + V % n(c) * xc(c) / R)
Ump(i) = Ump(i) + U % n(c)
Vmp(i) = Vmp(i) + V % n(c)
Wmp(i) = Wmp(i) + W % n(c)
if(SIMULA==K_EPS_VV) then
uup(i) = uup(i) + Kin % n(c)
vvp(i) = vvp(i) + Eps % n(c)
wwp(i) = wwp(i) + v_2 % n(c)
uvp(i) = uvp(i) + f22 % n(c)
uwp(i) = uwp(i) + 0.0
else if(SIMULA==ZETA) then
uup(i) = uup(i) + Kin % n(c)
vvp(i) = vvp(i) + Eps % n(c)
wwp(i) = wwp(i) + v_2 % n(c)
uvp(i) = uvp(i) + f22 % n(c)
uwp(i) = uwp(i) + 0.0
else if(SIMULA==K_EPS) then
uup(i) = uup(i) + Kin % n(c)
vvp(i) = vvp(i) + Eps % n(c)
wwp(i) = wwp(i) + 0.0
uvp(i) = uvp(i) + 0.0
uwp(i) = uwp(i) + 0.0
else if(SIMULA==LES.or.SIMULA==DES_SPA) then
uup(i) = uup(i) + (uu % mean(c)- Urad_mean * Urad_mean)
vvp(i) = vvp(i) + (vv % mean(c)- Utan_mean * Utan_mean)
wwp(i) = wwp(i) + (ww % mean(c)- W % mean(c) * W % mean(c))
uvp(i) = uvp(i) + (uv % mean(c)- Urad_mean * Utan_mean )
uwp(i) = uwp(i) + (uw % mean(c)- Urad_mean * W % mean(c))
vwp(i) = uwp(i) + (vw % mean(c)- Utan_mean * W % mean(c))
end if
if(HOT==YES) then
Tmp(i) = Tmp(i) + T % mean(c)
if(SIMULA == LES.or.SIMULA == DES_SPA) then
TTp(i) = TTp(i) + (TT % mean(c) - T % mean(c) * T % mean(c))
uTp(i) = uTp(i) + (uT % mean(c) - u % mean(c) * T % mean(c))
vTp(i) = vTp(i) + (vT % mean(c) - v % mean(c) * T % mean(c))
wTp(i) = wTp(i) + (wT % mean(c) - w % mean(c) * T % mean(c))
end if
end if
Rad_mp(i) = Rad_mp(i) + WallDs(c) !(xc(c)*xc(c) + yc(c)*yc(c))**0.5
Ncount(i) = Ncount(i) + 1
end if
end do
end do
!---- average over all processors
do pl=2, Nprob
call IGlSum(Ncount(pl))
call GloSum(Ump(pl))
call GloSum(Vmp(pl))
call GloSum(Wmp(pl))
call GloSum(Rad_mp(pl))
call GloSum(uup(pl))
call GloSum(vvp(pl))
call GloSum(wwp(pl))
call GloSum(uvp(pl))
call GloSum(uwp(pl))
call GloSum(vwp(pl))
call GloSum(var_1(pl))
count = count + Ncount(pl)
if(HOT==YES) then
call GloSum(Tmp(pl))
call GloSum(TTp(pl))
call GloSum(uTp(pl))
call GloSum(vTp(pl))
call GloSum(wTp(pl))
end if
end do
open(3,file='pipe_mean.dat')
do i = 2, Nprob
if(Ncount(i) /= 0) then
Ump(i) = Ump(i)/Ncount(i)
Vmp(i) = Vmp(i)/Ncount(i)
Wmp(i) = Wmp(i)/Ncount(i)
Ump(i) = Ump(i)/Ncount(i)
Vmp(i) = Vmp(i)/Ncount(i)
uup(i) = uup(i)/Ncount(i)
vvp(i) = vvp(i)/Ncount(i)
wwp(i) = wwp(i)/Ncount(i)
uvp(i) = uvp(i)/Ncount(i)
uwp(i) = uwp(i)/Ncount(i)
var_1(i) = var_1(i)/Ncount(i)
Rad_mp(i) = Rad_mp(i)/Ncount(i)
end if
end do
Ufric = (VISc*abs(Wmp(Nprob))/(Rad_mp(Nprob)))**0.5
10 continue
open(3,file='pipe_mean.dat')
write(3,'(A1,2(A10, F13.5))') '#', 'Utau = ', Ufric, 'Re_tau = ', Ufric/VISc
if(SIMULA == LES.or.SIMULA == DES_SPA) then
write(3,'(A1,2X,A80)') '#', '1:Xrad, 2:U, 3:V, 4:W, 5:uu, 6:vv, 7:ww, 8:uv, 9:uw, 10:vw, 11:Kin'
do i = Nprob, 2, -1
if(Ncount(i) /= 0) then
write(3,'(11E15.7)') Rad_mp(i), abs(Ump(i)), abs(Vmp(i)), abs(Wmp(i)), &
uup(i), vvp(i), wwp(i), uvp(i), uwp(i), &
vwp(i), (uup(i) + vvp(i) + wwp(i))
end if
end do
else if(SIMULA == ZETA) then
write(3,'(A1,1X,A60)') '#', '1:Xrad, 2:U, 3:V, 4:W, 5:Kin, 6:Eps, 7:zeta, 8:f'
do i = Nprob, 2, -1
if(Ncount(i) /= 0) then
write(3,'(9E15.7)') Rad_mp(i), abs(Ump(i)), abs(Vmp(i)), abs(Wmp(i)), &
uup(i), vvp(i), wwp(i), uvp(i), uwp(i)
end if
end do
end if
close(3)
open(3,file='pipe_mean_plus.dat')
write(3,'(A1,2(A10, F13.5))') '#', 'Utau = ', Ufric, 'Re_tau = ', Ufric/VISc
if(SIMULA == LES.or.SIMULA == DES_SPA) then
write(3,'(A1,2X,A80)') '#', '1:Xrad+, 2:U+, 3:V+, 4:W+, 5:uu+, 6:vv+, 7:ww+, 8:uv+, 9:uw+, 10:vw+, 11:Kin+'
do i = Nprob, 2, -1
if(Ncount(i) /= 0) then
write(3,'(11E15.7)') Rad_mp(i)*Ufric/VISc, abs(Ump(i))/Ufric, abs(Vmp(i))/Ufric, abs(Wmp(i))/Ufric, &
uup(i)/Ufric**2.0, vvp(i)/Ufric**2.0, wwp(i)/Ufric**2.0, uvp(i)/Ufric**2.0, uwp(i)/Ufric**2.0, &
vwp(i)/Ufric**2.0, (uup(i) + vvp(i) + wwp(i))/Ufric**2.0
end if
end do
else if(SIMULA == ZETA) then
write(3,'(A1,1X,A60)') '#', '1:Xrad+, 2:U+, 3:V+, 4:W+, 5:Kin+, 6:Eps+, 7:zeta+, 8:f+'
do i = Nprob, 2, -1
if(Ncount(i) /= 0) then
write(3,'(9E15.7)') (Rad_mp(i))*Ufric/VISc, abs(Ump(i))/Ufric, abs(Vmp(i))/Ufric, abs(Wmp(i))/Ufric, &
uup(i)/Ufric**2.0, vvp(i)*VISc/Ufric**4.0, wwp(i), uvp(i)*VISc/Ufric**2.0, uwp(i)/Ufric**2.0
end if
end do
end if
close(3)
deallocate(Np)
deallocate(z_p)
deallocate(Ump)
deallocate(Vmp)
deallocate(Wmp)
deallocate(uup)
deallocate(vvp)
deallocate(wwp)
deallocate(uvp)
deallocate(uwp)
deallocate(vwp)
deallocate(var_1)
deallocate(Ksgsp)
if(HOT==YES) then
deallocate(Tmp)
deallocate(TTp)
deallocate(uTp)
deallocate(vTp)
deallocate(wTp)
end if
end subroutine UserProbe1D_pipe
| Sources/Process/User/Unused/UserProbe1D_pipe.f90 |
c { dg-do run }
program cabs_1
complex z0
real r0
complex(kind=8) z1
real(kind=8) r1
z0 = cmplx(3.,4.)
r0 = cabs(z0)
if (r0 .ne. 5.) STOP 1
z1 = dcmplx(3.d0,4.d0)
r1 = zabs(z1)
if (r1 .ne. 5.d0) STOP 2
end
| validation_tests/llvm/f18/gfortran.dg/g77/cabs.f |
Lamar Heystek was a member of the Davis City Council, a former columnist for The California Aggie, and a former employee of Safeway. A graduate of UC Daviss Linguistics program, his political life has centered on voicing student concerns and preserving Daviss Essence of Davis unique qualities. He is often seen as an ally to Sue Greenwald on council, but that is mainly because of his cows slowgrowth stance.
Lamar is Dutch and proud of it, has a twin brother (who is on the board of education in his own respective location), a sister in the veterans military, and a father who is at least as funny as he is.
Lamar is also a monthly contributor to The Peoples Vanguard of Davis. Is this still true? See also Heysteks Pothole Project.
Davis City Council Campaigns
Petition to Urge Lamar to Run for ReElection in 2010
In October 2010, Lamar announced that he would not be running for reelection to the 2010 City Council Election City Council in 2010. Some of his many fans started a petition to urge him to reconsider. The letter stated that Lamar has demonstrated leadership, honesty and integrity on the key issues that face the city of Davis, that he has been a voice of civility, maturity, reason, and passion in the face of great obstacles, and that the city cannot afford to now lose Lamars experience. The petition is available http://www.draftlamar.com here. However, on March 12, 2010 at 4:30 PM 30 minutes before the filing deadline Lamar announced that his October decision would stand and that he would not run for reelection.
2004 and 2006 Campaigns
Lamar first pursued a seat on the Davis City Council as a student in 2004. He finished seventh among eight candidates, earning 4,539 votes, or about http://www.yoloelections.org/sites/elections/archives/20040302/davis_council.html 10 percent of the vote.
On Wednesday, January 25, 2006, Lamar announced that he would once again run for city council. The California Aggie ran an http://www.californiaaggie.com/media/paper981/news/2006/01/26/CityNews/UcdAlumnus.Launches.City.Council.Bid1505861.shtml article on it the next day.
His platform was based on:
growth management
neighborhood preservation
fiscal restraint
environmental protection
policecommunity trust
His campaign slogan was Its a Brand New Day!
Image(lamarswear.jpg, left, Lamar being sworn into his new position. http://media.collegepublisher.com/media/paper981/stills/9m33r8g6.jpg Source.)On June 6th, 2006, Lamar Heystek was elected to the Davis City Council, with June 2006 Primary Election/Results 24.1% of the vote, in a major victory for the student vote, as he presented himself as a councilmember that would pay attention to the needs of the students, who are a significant slice of the Davis population.
Although detailed statistics are not available to determine what proportion of Heysteks supporters were students, the behavior of the election returns supports this assertion. Students typically do not vote by absentee, whereas establish residents of Davis often do. Early election returns showed Lamar clearly behind several other candidates due to the absentee votes which were already counted. As the night progressed and more votes were counted, Lamar gained on all his competitors. He garnered more ElectionDay inperson votes than all of the other candidates, finishing with the second highest number of total votes, winning him the seat (He almost passed the incumbent Ruth Asmundson). This suggests that he gained a greater proportion of the student vote than the other candidates.
Safeway Career
A head clerk at Safeway with a career spanning approximately eight years, Lamar decided to give up his job so he could continue to pursue local politics in 2006. However, Lamar did not make the decision recklessly, nor did he make it independently. The market had offered $20,000 to all of their longtime employees (including Lamar) to quit to make way for newer, lesspaid ones. Because of the strange nature of the $20,000 offer, and because few knew that the offer was made to all longtime employees, some people thought that Safeway was trying to silence his columns making fun of working at the market.
The job had provided Lamar with four years worth of fodder for his weekly column in The California Aggie, so by quitting he would be dispensing of this humor source, not to mention ridding himself of an income. In a simultaneously prudent and clever move, Lamar asked his column readers to weigh in and decide for him: quit or not quit.
(http://www.californiaaggie.com/media/paper981/news/2006/02/21/Opinion/Should.I.Quit.Safeway1621661.shtml?norewrite&sourcedomainwww.californiaaggie.com Should I quit Safeway?)
A week later, Lamar announced that he would be leaving Safeway. (http://www.californiaaggie.com/media/paper981/news/2006/02/28/Opinion/ThePeople.Have.Spoken1640745.shtml?norewrite&sourcedomainwww.californiaaggie.com the people have spoken)
At his retirement party held at Woodstocks, Elise Kane and Rob Roy, in a joint effort, presented Lamar with a death certificate for his career (see image at left), a bouquet of tampons in a toiletpaper roll vase, and a Safeway womens restroom sign meant to be worn as a medallion. Needless to say, Lamar was thrilled.
Career with the California Aggie
The Born Loser Column
Image(lamar.jpg, Lamars famed California Aggie column mug, right, 300, noborder, thumbnail)The Born Loser was the name of Lamars weekly humor column in The California Aggie, from Fall 2002Spring 2006, spanning four years. Shortly after he started the column, column titles were stripped from most of the papers columns, so it ran without the tagline. Nevertheless, during funny antics about sleeping in safeway bathrooms, speaking dutch, and http://media.www.californiaaggie.com/media/storage/paper981/news/2004/11/09/Features/A.Stream.Of.Unconsciousness1318696.shtml peeing on an electric fence, Lamar managed to fit his tagline into the body of the column from time to time. The column ran on Tuesdays.
The Born Loser character always seemed to find the universe, both animate and inanimate, getting the better of himself. No matter what he could do, incalculably unlikely calamities befell him, including getting stuck between shelves while looking for dairy products for a cute girl. He also has had the unlikely misfortune to have died several times, you can read about one of them http://www.californiaaggie.com/media/paper981/news/2005/06/07/Features/TheBorn.Loser.Dies1320825.shtml here. Death notwithstanding, Lamars column returned the following year.
Image(lamar sleeping.jpg, Lamar taking a snooze on a couch at The California Aggie office., left, 300, thumbnail)
Lamar always kept his column personality distinct from his public persona, especially as he got into Davis politics, but if you walk up to him and quote one of your favorite lines of his, he is likely to bowl over laughing.
There is a Facebook group called http://ucdavis.facebook.com/group.php?gid2200419888 People Who Laugh Out Loud to Lamar Heystek Articles.
Lamargate
He has the unique distinction of having a major controversy named after him Lamargate (although he was not actually involved in the scandal). As an Aggie columnist, he wasnt allowed to have an opinion about ASUCD politics, to the point that they wouldnt actually allow him to use the word Lamargate in his column. Once elections were over, in a http://www.californiaaggie.com/media/paper981/news/2005/03/01/Features/WinOne.For.The.Loser1319754.shtml later column he did get to use the word.
Lamars Stats
This section needs some more work
Lamar was a linguistics grad student at UC Davis and, as aforementioned, a columnist for the California Aggie. He ran for a position on the Davis City Council in 2004. Lamar remains active in Davis Politics city politics. He is currently (or was recently):
Commissionerdesignate, City of Davis Finance and Budget Commission, 2006
Commissioner, City of Davis Open Space Commission
Commissioner, City of Davis Recreation and Park Commission, 20042006
Alternative Recreation programs subcommittee, 20052006
Walnut and Manor pools subcommittee, 2004
Member, International House Board of Directors, 20042006
Mimi Sen Memorial Committee, 20052006
Lecturer, UC Davis Department of Linguistics, 20052006
Shop Steward, UFCW Local 588, Safeway #120515, 20012006
Member, UFCW Active Ballot Club (ABC)
Member, AFLCIO Committee on Political Education (COPE)
Senator, Associated Students of University of California, Davis (ASUCD), 19989
Member, steering committee for “No on Measure X”
Member, KDRT working group.
Member, Davis Citizens for Representation a proChoice Voting organization.
Councilor, 2006 City Council Election City Council, 2006
20050721 12:40:34 nbsp I vaguely remember an old Born Loser column containing a paragraphbeginning my readership is so low I could insert a graphic sex scene in my column and nobody would notice or something like thatthat was taken directly, and without citation, from an old Dave Barry column. Of course, I dont want to make any libelous accusations based solely on my own memory of an event several years in the past, but does anyone else remember a Born Loser column fitting this description? Users/BarnabasTruman
20060126 18:47:49 nbsp Who else goes Lamarspotting? Users/CindySperry
20060126 23:19:43 nbsp I talked to Lamar at Safeway and I didnt even know he had a scandal named after him or anything. His nametag said that he spoke Dutch and I thought that was cool. Users/KarenaAslanian
20060222 17:13:23 nbsp So... will he quit Safeway? Users/CindySperry
20060306 00:27:56 nbsp I wish Cost Plus had offered me $20,000 to quit. That wouldve been great. Users/BarnabasTruman
20060310 15:34:48 nbsp I think it is inappropriate and unethical for a candidate for the City Council who is also a UC Davis employee to have a column in the California Aggie. Lamar I challenge you to quit your column in the Aggie, or else all the candidates should have columns in the Aggie. Users/RobinSouza
Good point. Ive been wondering why Editor didnt bring this up when Lamar announced his candidacy. Users/ArlenAbraham
I think its fine. Its not like Lamars column is in any way, shape, or form political. His columns are more like verbal diarrhea (not to take away from the funniness of the column) with no real point. As long as he isnt campaigning in his column or mentions anything about his running for office, theres nothing wrong with it. Users/VivianPham
Yeah, thats right! And Rob Roy works at Ben & Jerrys... I challenge him to quit working there because it is unethical and inappropriate for a candidate to be giving away free scoops of ice cream during a campaign. Users/BrentLaabs
Provided he doesnt campaign for himself in his column (and from my experience he makes fun of himself a lot in his column and doesnt campaign at all), I think its a bit unfair to ask him to quit his remaining job over this. Being the sitting mayor is surely more of an advantage should Ruth Asmundson resign her position? Lamar is not a candidate who happens to have a column, hes a columnist who happens to be running for city council. It doesnt give him an advantage over the status quo: it IS the status quo. Users/KrisFricke
It doesnt matter that Lamar isnt (directly) using the column for political gain, its not good journalistic practice to have a candidate with a column in the paper. Its basically free advertising because his name and photo are on the top of every column. Everyone knows that you have to work hard at writing press releases if you want Aggie coverage. Im sure the other candidates would love to have a column in the aggie I know Rob has appiled in the past. The Ben & Jerrys comment is totally irrelevant because its not Ben & Jerrys job to provide unbiased election coverage to the City of Davis. I know that Aggie columnists in the past have resigned so that they could run for ASUCD Senate. Its a conflict of interest.
Im not saying that lamar should resign, im just trying to support robins argument and was wondering why it hasnt been discussed before.Users/ArlenAbraham
20060310 19:27:36 nbsp I wrote a letter to the editor this Tuesday that didnt get published after reading Anna Ritters latest column. Here it is:
Sir,
It has come to my attention that, as of late, the Tuesday Aggie has quickly migrated from the hillarious raunchy sex column issue to the Anna Ritter bitching hour. If I wanted to bore myself with inane topical whining about the woes of frustrated college life, Id read that column by the guy constantly talking about his job at Safeway. How am I supposed to flirt with girls doing the crossword at the MU when my old line So, did you see the sex column today? becomes So, did you read the latest from that Safeway bozo? Users/ScottRitchie
You could change the line to So, does this rant make me look like a bozo? Users/KarlMogel KJM
20060311 01:43:34 nbsp I would like to point out that if the Aggie chose to endorse anyone in the city council election, it would probably be a violation of the ASUCD Constitution. If this is true, it would mean that the last bill that I wrote was unconstituional oh well. Someone should propose that as an official question to that court. Users/BrentLaabs
Editorials in the Aggie are the collective opinions of the editorial board. As such they are covered under free speech. So the Aggie endorsing someone doesnt constitute a violation of the IRS code that the ASUCD Constitution forbids. Users/MichaelNguyen
Let me paraphrase you: Senate Resolutions are the collective opinion of the ASUCD Senate. As such they are covered under free speech. The Constitutional Amendment didnt just say you cant break this law, it enumerated specific things in addition that ASUCD was prohibited from. The distributing statements clause is particularly troublesome. Users/BrentLaabs
{{{
Article I, Section 6
(2) In accordance with Internal Revenue Service regulations, ASUCD is prohibited from
directly or indirectly participating or intervening in any political campaign on behalf
of, or in opposition to, any candidate for public office. This includes endorsing a
candidate, making donations to a candidate’s campaign, engaging in fundraising for a
candidate, distributing statements for or against a particular candidate or becoming
involved in any other activity that may be beneficial or detrimental to any candidate.
}}}
A senate resolution is not the collective opinions of the senators it is a representative statement from the ASUCD itself, as an organization. The Aggie opinion section is a forum for the opinions of individuals/groups of individuals, including those in the editorial board, not the ASUCD. The editorial board in no way reflects the opinions of the ASUCD. You are drawing a false parallel. It would be different for the Senators to get together and say We, being senators, all support candidate X then to say We support candidate X in the name of the ASUCD. The opinions are the former rather than the latter. Users/MichaelNguyen
Im afraid I disagree with your logic here. When the Editorial Board collectively decides to endorse a candidate, is that not a representative statement from the California Aggie in the same way that a Senate resolution is a representative statement of ASUCD? The legal problem is that THE CALIFORNIA AGGIE IS, LEGALLY, A PART OF ASUCD. The fact that the California Aggie has large circulation in Davis (in fact, its said to have the largest circulation in Yolo County) and the fact that the California Aggies bank accounts are, in fact, ASUCD accounts mean that ASUCD is, naturally, leary of any legal trouble an Aggie endorsement of a political candidate may bring. I suppose the best I can do at this point is consult our legal counsel and our business manager. PH
From the Aggie Editorials represent the collecticve opinions of The California Aggie editorial board. From that statement it looks like its the opinion of the Board not the organization. Its the collective opinions of the Board, not of the Aggie itself. When the Senate issues a resolution it is the not the opinion of the senate but a statement from the ASUCD itself. These are completely different situations. From the http://www.californiaaggie.com/about/ website Views or opinions expressed in The Aggie by editors or columnists regarding legislation or candidates for politicial office or other matters are those of the editors or columnist alone. They are not those of the University of California or any department of UC. Advertisements appearing in the Aggie reflect the views of advertisers only; they are not an expression of editorial opinion by The Aggie. So its like a bunch of editors coauthoring one opinion, not a bunch of editors deciding where the Aggie stands.
20060311 18:45:09 nbsp Lamars dad knocked on my door this afternoon and asked me to vote for his son. I was impressed. I will. Users/GrumpyoldGeek
20060319 14:15:04 nbsp I think theres a quite a difference between a school newspaper with an independent editorial board and the body of government itself. Because ASUCD is the governing body, it makes sense that this mini Congress be prohibited from endorsing a candidate. A campus Slate, however, could probably endorse a candidate without running afoul of this IRS rule. I think its official (quasi)governmental endorsements that theyre afraid of. So I dont think the parallel is tight enough to cause a problem. Users/JaimeRaba
20060328 16:52:19 nbsp Well, looking at the media board guidelines, it looks like the Aggie can endorse. Im going to stop worrying about this argument, because I really believe that the Aggie should be able to endorse anyone they want to. Its just a fact of the situation that ASUCD and the Aggie are in an abusive marriage, and neither seems to think about the other in its decisions. Users/BrentLaabs
20060608 00:23:52 nbsp Does anyone else find it funny that Lamar and Stan Forbes teamed up for this election? Consider their slogans: Preserve our quality of life. (Forbes) and Its a Brand New Day (Heystek). Users/BrentLaabs
20061102 17:12:15 nbsp I voted for him, and he cusses in public in reference to Liston bringing his shotty onto DHS property Users/StevenDaubert
20070128 18:35:17 nbsp You should check out the Albertsons page and then look at the picture of the luckys bag, then you should look at the upper right hand corner very close. Users/StevenDaubert
20070803 10:39:02 nbsp Lamar!!! Ik ben nu op de Wiki!!!! :) Users/WeMo
20070807 14:22:59 nbsp Lamar what years were you an ASUCD Senator? And how many times do you lose before you won? And what was the name of the slate? Users/JamesSchwab
I was an ASUCD Senator from Fall 1998 to Fall 1999. I was honored as ASUCD Senator of the Year in 1999. I had run as an independent candidate in the Winter 1998 election as one of 16 candidates and placed 16th (I told you I was the Born Loser! These roots run deep, really deep!). In the following election, I ran as one of six candidates on the Student Action Ticket (not Student Action as is reported on the Wiki; maybe someone can make this minor change). There were eight candidates in this election and I placed third from last (or sixth!), hanging on to the last seat by a measly 12 votes over my (now)friend Ken Loo, an independent candidate who ran on a twoply platform. I enjoyed this campaign very much, but my Senate win paled in comparison to becoming Senior Class President in high school (no offense!). I was the only ASUCD senator to vote against the proposed budget in June because it included an undeserved $7aweek pay raise for senators (bringing it to $35/week). One senator said he needed the increase to cover his electric bills, to which I said, Why dont push carts with me at Safeway? I actually donated each of my Senate paychecks to a different cause (one of them went to cover the expenses of attendees of the Students of Color conference, one of whom I would eventually run against in another ASUCD election). I ran for ASUCD Vice President on the Student Action Ticket with my slatemate and fellow Senate alum Jenna Ramesh. We ran against Matt Huerta and Erica Alfaro, who led the firstever LEAD slate. There were five tickets running and we worked hard to make it to a runoff with Matt and Erica. It was a tough campaign that we eventually lost. I congratulate Matt and Erica to this day they had a much better field team and their support was broad and deep. Ironically, I was told that I would have been broadly supported by those who had backed the eventual winners had I run for president instead! I have not affiliated myself with the Student Action Ticket since, well, I was a student (its a lot like citing which crowd you hung out with at lunch time in high school for your ASUCD campaign, and besides, the world perspective that had informed my undergraduate politics has since changed). By the way, Jenna ran for president again on the Student Action Ticket (or another incarnation thereof Ill have to ask her; I was studying in The Netherlands at the time). This was the first ASUCD election held via the Internet, to my knowledge. Previous elections had been held using fillinthe bubble Scantron ballots (which reminds me of how we used to register for classes by phone!). Jenna was briefly presidentelect due to the temporary disqualification of the eventual winners (which reminds me of the similar situation involving Senator Rob Roy). This was probably more than youd ever wanted to read! I can tell you even more about it over a beer or two. Users/LamarHeystek Lamar Heystek
20080220 20:20:28 nbsp I just started working at safeway. I would greatly appreciate it if you could give me some pros and cons of working there and of joining the union. Thank you! Users/JackkiCox
20120609 12:22:38 nbsp Whats Lamar up to these days? Users/KenjiYamada
| lab/davisWiki/Lamar_Heystek.f |
c QSATS version 1.0 (3 March 2011)
c file name: odd.f
c ----------------------------------------------------------------------
c this subroutine distributes odd-numbered replicas to the child
c processes, waits for them to be processed, and then returns
c control to the main parent subroutine.
c errchk is a subroutine called after every MPI subroutine that
c checks the MPI error code and reports any errors.
c ----------------------------------------------------------------------
subroutine oddrep(loop, nsent, nrcvd, MPI_R)
implicit double precision (a-h, o-z)
include 'sizes.h'
include 'qsats.h'
include 'mpif.h'
dimension istat(MPI_STATUS_SIZE)
dimension imsg(3)
dimension isent(NREPS), ikeep(NATOMS), replic(NATOM7)
dimension rstate(8)
c --- loop over all odd replicas.
do nrep=1, NREPS-1, 2
if (idebug.eq.4)
+ write (9, *) 'finding child who can receive nrep = ', nrep
c ------ wait for data request from a child.
call MPI_PROBE(MPI_ANY_SOURCE,
+ 1201,
+ MPI_COMM_WORLD,
+ istat,
+ ierr)
call errchk(0, ierr, 111201)
nchild=istat(MPI_SOURCE)
call MPI_RECV(imsg,
+ 3,
+ MPI_INTEGER,
+ nchild,
+ 1201,
+ MPI_COMM_WORLD,
+ istat,
+ ierr)
call errchk(0, ierr, 151201)
if (idebug.eq.4)
+ write (9, *) 'sending nrep = ', nrep, ' to ', nchild
c ------ check whether the child is returning results. if so, then
c receive the results.
if (imsg(1).gt.0) then
idrep=imsg(1)
if (idebug.eq.4)
+ write (9, *) 'child ', nchild, ' returning replica ',
+ idrep
c --------- keep track of acceptances and rejections.
ztacc=ztacc+imsg(2)
ztrej=ztrej+imsg(3)
call MPI_RECV(replic,
+ NATOM3,
+ MPI_R,
+ nchild,
+ 1202,
+ MPI_COMM_WORLD,
+ istat,
+ ierr)
call errchk(0, ierr, 111202)
call MPI_RECV(rstate,
+ 8,
+ MPI_DOUBLE_PRECISION,
+ nchild,
+ 1203,
+ MPI_COMM_WORLD,
+ istat,
+ ierr)
call errchk(0, ierr, 111203)
c --------- update the random number generator state vector for this
c replica.
do i=1, 8
rstatv(i, idrep)=rstate(i)
end do
c --------- update the atom positions in this replica.
do i=1, NATOM3
path(i, idrep)=replic(i)
end do
c --------- update the number of received replicas.
nrcvd=nrcvd+1
c --------- indicate that this replica has been processed and returned.
isent(idrep)=-nchild
end if
c ------ send a new replica to child. first tell the child which replica
c it is going to receive.
imsg(1)=nrep
call MPI_SEND(imsg,
+ 1,
+ MPI_INTEGER,
+ nchild,
+ 0204,
+ MPI_COMM_WORLD,
+ ierr)
call errchk(0, ierr, 110204)
c ------ send the replica.
if (idebug.eq.4)
+ write (9, *) 'calling rpsend for child ', nchild
call rpsend(loop, nrep, nchild, MPI_R)
if (idebug.eq.4)
+ write (9, *) 'replica ', nrep, ' sent to child ', nchild
c ------ update how many replicas have been sent.
nsent=nsent+1
c ------ leave the trail of crumbs!
isent(nrep)=nchild
c ------ update how much work has been sent to this child.
iwork(nchild)=iwork(nchild)+1
end do
c --- at this point we don't have any more odd replicas to send to the
c children, but we need to retrieve any processed replicas that the
c children are still holding to send back to the parent. this
c flushes out all of those replicas.
do i=1, NREPS-1, 2
if (isent(i).gt.0) then
nchild=isent(i)
call MPI_RECV(imsg,
+ 3,
+ MPI_INTEGER,
+ nchild,
+ 1201,
+ MPI_COMM_WORLD,
+ istat,
+ ierr)
call errchk(0, ierr, 121201)
c --------- check whether the child is returning results. if so, get
c the results and update the atomic positions.
if (imsg(1).gt.0) then
idrep=imsg(1)
if (idebug.eq.4)
+ write (9, *) 'child ', nchild,
+ ' returning replica ', idrep
c ------------ keep track of acceptances and rejections.
ztacc=ztacc+imsg(2)
ztrej=ztrej+imsg(3)
call MPI_RECV(replic,
+ NATOM3,
+ MPI_R,
+ nchild,
+ 1202,
+ MPI_COMM_WORLD,
+ istat,
+ ierr)
call errchk(0, ierr, 121202)
call MPI_RECV(rstate,
+ 8,
+ MPI_DOUBLE_PRECISION,
+ nchild,
+ 1203,
+ MPI_COMM_WORLD,
+ istat,
+ ierr)
call errchk(0, ierr, 121203)
c ------------ update the random number generator state vector for this
c replica.
do k=1, 8
rstatv(k, idrep)=rstate(k)
end do
c ------------ update the atom positions in this replica.
do n=1, NATOM3
path(n, idrep)=replic(n)
end do
c ------------ update the number of received replicas.
nrcvd=nrcvd+1
c ------------ indicate that this replica has been processed and returned.
isent(idrep)=-nchild
end if
c --------- now tell the child to wait until all of the children are done
c and more work is available.
imsg(1)=-1
call MPI_SEND(imsg,
+ 1,
+ MPI_INTEGER,
+ nchild,
+ 0204,
+ MPI_COMM_WORLD,
+ ierr)
call errchk(0, ierr, 121204)
end if
end do
return
end
| QTM/MixQC/1.0.7/odd.f |
x <= a % b;
| tests/f/ungrammatical/ung03.f |
!
! Copyright 2018 SALMON developers
!
! Licensed under the Apache License, Version 2.0 (the "License");
! you may not use this file except in compliance with the License.
! You may obtain a copy of the License at
!
! http://www.apache.org/licenses/LICENSE-2.0
!
! Unless required by applicable law or agreed to in writing, software
! distributed under the License is distributed on an "AS IS" BASIS,
! WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied.
! See the License for the specific language governing permissions and
! limitations under the License.
!
!=======================================================================
SUBROUTINE OUT_data
use salmon_parallel, only: nproc_id_global, nproc_size_global, nproc_group_global, nproc_group_h
use salmon_communication, only: comm_is_root, comm_summation, comm_bcast
use scf_data
use new_world_sub
use read_pslfile_sub
use allocate_psl_sub
use allocate_mat_sub
implicit none
integer :: is,iob,jj,ik
integer :: ix,iy,iz
real(8),allocatable :: matbox(:,:,:),matbox2(:,:,:)
complex(8),allocatable :: cmatbox(:,:,:),cmatbox2(:,:,:)
character(100) :: file_OUT_data
character(100) :: file_OUT_data_ini
integer :: ibox
integer :: ii,j1,j2,j3
integer :: myrank_datafiles
integer :: ista_Mxin_datafile(3)
integer :: iend_Mxin_datafile(3)
integer :: inum_Mxin_datafile(3)
integer :: nproc_xyz_datafile(3)
character(8) :: fileNumber_data
integer :: iob_myob
integer :: icorr_p
if(comm_is_root(nproc_id_global))then
open(97,file=file_OUT,form='unformatted')
!version number
version_num(1)=40
version_num(2)=1
write(97) version_num(1),version_num(2)
write(97) Nd
write(97) ilsda
write(97) iflag_ps
write(97) iend_Mx_ori(:3)
write(97) lg_end(:3)
if(ilsda == 0)then
write(97) MST(1)
write(97) ifMST(1)
else if(ilsda == 1)then
write(97) (MST(is),is=1,2)
write(97) (ifMST(is),is=1,2)
end if
if(iflag_ps.eq.1)then
write(97) MI,MKI,maxMps,Mlmps
end if
write(97) (Hgs(jj),jj=1,3)
write(97) (rLsize(jj,ntmg),jj=1,3)
write(97) Miter
write(97) MEO
if(iflag_ps.eq.1)then
write(97) Jxyz_all(1:3,1:maxMps,1:MI),Mps_all(1:MI)
end if
if(iflag_ps.eq.1)then
write(97) Kion(:MI)
write(97) Rion(:,:MI)
write(97) iZatom(:MKI)
write(97) pseudo_file(:MKI) !ipsfileform(:MKI)
write(97) Zps(:MKI),Rps(:MKI)
write(97) AtomName(:MI)
write(97) iAtomicNumber(:MI)
end if
end if
if(comm_is_root(nproc_id_global))then
if(iflag_ps.eq.1)then
write(97) uV_all(:maxMps,:Mlmps,:MI),uVu(:Mlmps,:MI)
write(97) Mlps(:MKI),Lref(:MKI)
end if
end if
allocate(matbox(lg_sta(1):lg_end(1),lg_sta(2):lg_end(2),lg_sta(3):lg_end(3)))
allocate(matbox2(lg_sta(1):lg_end(1),lg_sta(2):lg_end(2),lg_sta(3):lg_end(3)))
allocate(cmatbox(lg_sta(1):lg_end(1),lg_sta(2):lg_end(2),lg_sta(3):lg_end(3)))
allocate(cmatbox2(lg_sta(1):lg_end(1),lg_sta(2):lg_end(2),lg_sta(3):lg_end(3)))
if(OC<=2)then
if(num_datafiles_OUT==1.or.num_datafiles_OUT>nproc_size_global)then
file_OUT_data_ini = file_OUT_ini
else
if(nproc_id_global<num_datafiles_OUT)then
myrank_datafiles=nproc_id_global
ibox=1
nproc_xyz_datafile=1
do ii=1,19
do jj=3,1,-1
if(ibox<num_datafiles_OUT)then
nproc_xyz_datafile(jj)=nproc_xyz_datafile(jj)*2
ibox=ibox*2
end if
end do
end do
do j3=0,nproc_xyz_datafile(3)-1
do j2=0,nproc_xyz_datafile(2)-1
do j1=0,nproc_xyz_datafile(1)-1
ibox = j1 + nproc_xyz_datafile(1)*j2 + nproc_xyz_datafile(1)*nproc_xyz_datafile(2)*j3
if(ibox==myrank_datafiles)then
ista_Mxin_datafile(1)=j1*lg_num(1)/nproc_xyz_datafile(1)+lg_sta(1)
iend_Mxin_datafile(1)=(j1+1)*lg_num(1)/nproc_xyz_datafile(1)+lg_sta(1)-1
ista_Mxin_datafile(2)=j2*lg_num(2)/nproc_xyz_datafile(2)+lg_sta(2)
iend_Mxin_datafile(2)=(j2+1)*lg_num(2)/nproc_xyz_datafile(2)+lg_sta(2)-1
ista_Mxin_datafile(3)=j3*lg_num(3)/nproc_xyz_datafile(3)+lg_sta(3)
iend_Mxin_datafile(3)=(j3+1)*lg_num(3)/nproc_xyz_datafile(3)+lg_sta(3)-1
if(OC==2)then
mg_sta_ini(1)=j1*lg_num_ini(1)/nproc_xyz_datafile(1)+lg_sta_ini(1)
mg_end_ini(1)=(j1+1)*lg_num_ini(1)/nproc_xyz_datafile(1)+lg_sta_ini(1)-1
mg_sta_ini(2)=j2*lg_num_ini(2)/nproc_xyz_datafile(2)+lg_sta_ini(2)
mg_end_ini(2)=(j2+1)*lg_num_ini(2)/nproc_xyz_datafile(2)+lg_sta_ini(2)-1
mg_sta_ini(3)=j3*lg_num_ini(3)/nproc_xyz_datafile(3)+lg_sta_ini(3)
mg_end_ini(3)=(j3+1)*lg_num_ini(3)/nproc_xyz_datafile(3)+lg_sta_ini(3)-1
end if
end if
end do
end do
end do
inum_Mxin_datafile(:)=iend_Mxin_datafile(:)-ista_Mxin_datafile(:)+1
write(fileNumber_data, '(i6.6)') myrank_datafiles
file_OUT_data = trim(adjustl(sysname))//"_gs_"//trim(adjustl(fileNumber_data))//".bin"
open(87,file=file_OUT_data,form='unformatted')
end if
end if
end if
select case(iperiodic)
case(0)
if(OC<=2)then
do ik=1,num_kpoints_rd
do iob=1,itotMST
call calc_myob(iob,iob_myob)
call check_corrkob(iob,ik,icorr_p)
matbox_l=0.d0
if(icorr_p==1)then
matbox_l(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2),mg_sta(3):mg_end(3)) &
= psi(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2),mg_sta(3):mg_end(3),iob_myob,ik)
end if
call comm_summation(matbox_l,matbox_l2,lg_num(1)*lg_num(2)*lg_num(3),nproc_group_global)
if(num_datafiles_OUT==1.or.num_datafiles_OUT>nproc_size_global)then
if(comm_is_root(nproc_id_global))then
write(97) ((( matbox_l2(ix,iy,iz),ix=lg_sta(1),lg_end(1)),iy=lg_sta(2),lg_end(2)),iz=lg_sta(3),lg_end(3))
end if
else
if(nproc_id_global<num_datafiles_OUT)then
write(87) ((( matbox_l2(ix,iy,iz),ix=ista_Mxin_datafile(1),iend_Mxin_datafile(1)), &
iy=ista_Mxin_datafile(2),iend_Mxin_datafile(2)), &
iz=ista_Mxin_datafile(3),iend_Mxin_datafile(3))
end if
end if
end do
end do
else if(OC==3)then
do iob=1,iobnum
write(87,rec=iob) ((( psi(ix,iy,iz,iob,1),ix=mg_sta(1),mg_end(1)), &
iy=mg_sta(2),mg_end(2)), &
iz=mg_sta(3),mg_end(3))
end do
end if
case(3)
if(OC<=2)then
do ik=1,num_kpoints_rd
do iob=1,itotMST
call calc_myob(iob,iob_myob)
call check_corrkob(iob,ik,icorr_p)
cmatbox_l=0.d0
if(icorr_p==1)then
cmatbox_l(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2),mg_sta(3):mg_end(3)) &
= zpsi(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2),mg_sta(3):mg_end(3),iob_myob,ik)
end if
call comm_summation(cmatbox_l,cmatbox_l2,lg_num(1)*lg_num(2)*lg_num(3),nproc_group_global)
if(num_datafiles_OUT==1.or.num_datafiles_OUT>nproc_size_global)then
if(comm_is_root(nproc_id_global))then
write(97) ((( cmatbox_l2(ix,iy,iz),ix=lg_sta(1),lg_end(1)),iy=lg_sta(2),lg_end(2)),iz=lg_sta(3),lg_end(3))
end if
else
if(nproc_id_global<num_datafiles_OUT)then
write(87) ((( cmatbox_l2(ix,iy,iz),ix=ista_Mxin_datafile(1),iend_Mxin_datafile(1)), &
iy=ista_Mxin_datafile(2),iend_Mxin_datafile(2)), &
iz=ista_Mxin_datafile(3),iend_Mxin_datafile(3))
end if
end if
end do
end do
else if(OC==3)then
do ik=k_sta,k_end
do iob=1,iobnum
write(87,rec=iob) ((( zpsi(ix,iy,iz,iob,ik),ix=mg_sta(1),mg_end(1)), &
iy=mg_sta(2),mg_end(2)), &
iz=mg_sta(3),mg_end(3))
end do
end do
end if
end select
if(OC<=2)then
if(num_datafiles_OUT==1.or.num_datafiles_OUT>nproc_size_global)then
if(comm_is_root(nproc_id_global).and.OC==2) close(67)
else
if(nproc_id_global<num_datafiles_OUT)then
close(87)
if(OC==2) close(67)
end if
end if
else if(OC==3)then
close(87)
end if
matbox2=0.d0
matbox2(ng_sta(1):ng_end(1), &
ng_sta(2):ng_end(2), &
ng_sta(3):ng_end(3)) &
= rho(ng_sta(1):ng_end(1), &
ng_sta(2):ng_end(2), &
ng_sta(3):ng_end(3))
call comm_summation(matbox2,matbox,lg_num(1)*lg_num(2)*lg_num(3),nproc_group_h)
if(comm_is_root(nproc_id_global))then
write(97) ((( matbox(ix,iy,iz),ix=lg_sta(1),lg_end(1)),iy=lg_sta(2),lg_end(2)),iz=lg_sta(3),lg_end(3))
end if
do ii=1,num_rho_stock+1
matbox2=0.d0
matbox2(ng_sta(1):ng_end(1), &
ng_sta(2):ng_end(2), &
ng_sta(3):ng_end(3)) &
= rho_in(ng_sta(1):ng_end(1), &
ng_sta(2):ng_end(2), &
ng_sta(3):ng_end(3),ii)
call comm_summation(matbox2,matbox,lg_num(1)*lg_num(2)*lg_num(3),nproc_group_h)
if(comm_is_root(nproc_id_global))then
write(97) ((( matbox(ix,iy,iz),ix=lg_sta(1),lg_end(1)),iy=lg_sta(2),lg_end(2)),iz=lg_sta(3),lg_end(3))
end if
end do
do ii=1,num_rho_stock
matbox2=0.d0
matbox2(ng_sta(1):ng_end(1), &
ng_sta(2):ng_end(2), &
ng_sta(3):ng_end(3)) &
= rho_out(ng_sta(1):ng_end(1), &
ng_sta(2):ng_end(2), &
ng_sta(3):ng_end(3),ii)
call comm_summation(matbox2,matbox,lg_num(1)*lg_num(2)*lg_num(3),nproc_group_h)
if(comm_is_root(nproc_id_global))then
write(97) ((( matbox(ix,iy,iz),ix=lg_sta(1),lg_end(1)),iy=lg_sta(2),lg_end(2)),iz=lg_sta(3),lg_end(3))
end if
end do
if(ilsda == 1)then
do is=1,2
matbox2=0.d0
matbox2(ng_sta(1):ng_end(1), &
ng_sta(2):ng_end(2), &
ng_sta(3):ng_end(3)) &
= rho_s(ng_sta(1):ng_end(1), &
ng_sta(2):ng_end(2), &
ng_sta(3):ng_end(3),is)
call comm_summation(matbox2,matbox,lg_num(1)*lg_num(2)*lg_num(3),nproc_group_h)
if(comm_is_root(nproc_id_global))then
write(97) ((( matbox(ix,iy,iz),ix=lg_sta(1),lg_end(1)),iy=lg_sta(2),lg_end(2)),iz=lg_sta(3),lg_end(3))
end if
do ii=1,num_rho_stock+1
matbox2=0.d0
matbox2(ng_sta(1):ng_end(1), &
ng_sta(2):ng_end(2), &
ng_sta(3):ng_end(3)) &
= rho_s_in(ng_sta(1):ng_end(1), &
ng_sta(2):ng_end(2), &
ng_sta(3):ng_end(3),ii,is)
call comm_summation(matbox2,matbox,lg_num(1)*lg_num(2)*lg_num(3),nproc_group_h)
if(comm_is_root(nproc_id_global))then
write(97) ((( matbox(ix,iy,iz),ix=lg_sta(1),lg_end(1)),iy=lg_sta(2),lg_end(2)),iz=lg_sta(3),lg_end(3))
end if
end do
do ii=1,num_rho_stock
matbox2=0.d0
matbox2(ng_sta(1):ng_end(1), &
ng_sta(2):ng_end(2), &
ng_sta(3):ng_end(3)) &
= rho_s_out(ng_sta(1):ng_end(1), &
ng_sta(2):ng_end(2), &
ng_sta(3):ng_end(3),ii,is)
call comm_summation(matbox2,matbox,lg_num(1)*lg_num(2)*lg_num(3),nproc_group_h)
if(comm_is_root(nproc_id_global))then
write(97) ((( matbox(ix,iy,iz),ix=lg_sta(1),lg_end(1)),iy=lg_sta(2),lg_end(2)),iz=lg_sta(3),lg_end(3))
end if
end do
end do
end if
if(comm_is_root(nproc_id_global))then
write(97) esp(:itotMST,:num_kpoints_rd),rocc(:itotMST,:num_kpoints_rd)
end if
matbox2=0.d0
matbox2(ng_sta(1):ng_end(1), &
ng_sta(2):ng_end(2), &
ng_sta(3):ng_end(3)) &
= Vh(ng_sta(1):ng_end(1), &
ng_sta(2):ng_end(2), &
ng_sta(3):ng_end(3))
call comm_summation(matbox2,matbox,lg_num(1)*lg_num(2)*lg_num(3),nproc_group_h)
if(comm_is_root(nproc_id_global))then
write(97) ((( matbox(ix,iy,iz),ix=lg_sta(1),lg_end(1)),iy=lg_sta(2),lg_end(2)),iz=lg_sta(3),lg_end(3))
end if
if(ilsda == 0)then
matbox2=0.d0
matbox2(ng_sta(1):ng_end(1), &
ng_sta(2):ng_end(2), &
ng_sta(3):ng_end(3)) &
= Vxc(ng_sta(1):ng_end(1), &
ng_sta(2):ng_end(2), &
ng_sta(3):ng_end(3))
call comm_summation(matbox2,matbox,lg_num(1)*lg_num(2)*lg_num(3),nproc_group_h)
if(comm_is_root(nproc_id_global))then
write(97) ((( matbox(ix,iy,iz),ix=lg_sta(1),lg_end(1)),iy=lg_sta(2),lg_end(2)),iz=lg_sta(3),lg_end(3))
end if
else if(ilsda == 1) then
do is=1,2
matbox2=0.d0
matbox2(ng_sta(1):ng_end(1), &
ng_sta(2):ng_end(2), &
ng_sta(3):ng_end(3)) &
= Vxc_s(ng_sta(1):ng_end(1), &
ng_sta(2):ng_end(2), &
ng_sta(3):ng_end(3),is)
call comm_summation(matbox2,matbox,lg_num(1)*lg_num(2)*lg_num(3),nproc_group_h)
if(comm_is_root(nproc_id_global))then
write(97) ((( matbox(ix,iy,iz),ix=lg_sta(1),lg_end(1)),iy=lg_sta(2),lg_end(2)),iz=lg_sta(3),lg_end(3))
end if
end do
end if
matbox2=0.d0
matbox2(ng_sta(1):ng_end(1), &
ng_sta(2):ng_end(2), &
ng_sta(3):ng_end(3)) &
= Vpsl(ng_sta(1):ng_end(1), &
ng_sta(2):ng_end(2), &
ng_sta(3):ng_end(3))
call comm_summation(matbox2,matbox,lg_num(1)*lg_num(2)*lg_num(3),nproc_group_h)
if(comm_is_root(nproc_id_global))then
write(97) ((( matbox(ix,iy,iz),ix=lg_sta(1),lg_end(1)),iy=lg_sta(2),lg_end(2)),iz=lg_sta(3),lg_end(3))
end if
if(comm_is_root(nproc_id_global))then
close(97)
end if
deallocate(matbox,matbox2)
deallocate(cmatbox,cmatbox2)
END SUBROUTINE OUT_data
!=======================================================================
SUBROUTINE IN_data
use salmon_parallel, only: nproc_id_global, nproc_size_global, nproc_group_global, nproc_id_spin
use salmon_parallel, only: nproc_id_orbitalgrid, nproc_id_kgrid
use salmon_communication, only: comm_is_root, comm_summation, comm_bcast
use scf_data
use new_world_sub
use allocate_mat_sub
implicit none
integer :: NI0,Ndv0,Nps0,Nd0
integer :: ii,is,iob,jj,ibox,j1,j2,j3,ik
integer :: ix,iy,iz
real(8),allocatable :: matbox(:,:,:)
real(8),allocatable :: matbox2(:,:,:)
real(8),allocatable :: matbox3(:,:,:)
real(8),allocatable :: esp0(:,:),rocc0(:,:)
complex(8),allocatable :: cmatbox(:,:,:)
complex(8),allocatable :: cmatbox2(:,:,:)
character(100) :: file_IN_data
character(8) :: cha_version_num(2)
integer :: version_num_box(2)
integer :: myrank_datafiles
integer :: ista_Mxin_datafile(3)
integer :: iend_Mxin_datafile(3)
integer :: inum_Mxin_datafile(3)
integer :: nproc_xyz_datafile(3)
character(8) :: fileNumber_data
integer :: maxMdvbox
integer :: iob_myob
integer :: icheck_corrkob
integer :: pstart(2),pend(2)
integer :: is_sta,is_end
integer :: p0
integer :: iobnum0
integer :: icount
complex(8),parameter :: zi=(0.d0,1.d0)
integer :: ig_sta(3),ig_end(3),ig_num(3)
real(8),allocatable :: matbox_read(:,:,:)
real(8),allocatable :: matbox_read2(:,:,:)
complex(8),allocatable :: cmatbox_read(:,:,:)
complex(8),allocatable :: cmatbox_read2(:,:,:)
real(8),allocatable :: matbox_read3(:,:,:)
complex(8),allocatable :: cmatbox_read3(:,:,:)
integer :: icheck_read
integer :: ifilenum_data
integer :: icomm
integer :: ifMST0(2)
integer :: imesh_oddeven0
integer :: itmg
if(comm_is_root(nproc_id_global))then
write(*,*) file_IN
open(96,file=file_IN,form='unformatted')
read(96) version_num_box(1),version_num_box(2)
end if
call comm_bcast(version_num_box,nproc_group_global)
if(version_num_box(1)>=40)then
continue
else if((version_num_box(1)==17.and.version_num_box(2)>=13).or.version_num_box(1)>=18) then
if(comm_is_root(nproc_id_global))then
read(96) imesh_oddeven0
end if
call comm_bcast(imesh_oddeven0,nproc_group_global)
else
continue
end if
if(comm_is_root(nproc_id_global)) then
read(96) Nd0
read(96) ilsda
if(version_num_box(1)<=36)then
read(96) iflag_ps,ibox
else
read(96) iflag_ps
end if
if(version_num_box(1)==17.and.version_num_box(2)<=10)then
read(96) NI0,Ndv0,Nps0,Nd0
end if
write(cha_version_num(1), '(i8)') version_num_box(1)
write(cha_version_num(2), '(i8)') version_num_box(2)
if((version_num_box(1)==17.and.version_num_box(2)==22).or. &
(version_num_box(1)==18.and.version_num_box(2)==17).or. &
(version_num_box(1)==23.and.version_num_box(2)==62).or. &
(version_num_box(1)==25.and.version_num_box(2)==17).or. &
(version_num_box(1)==26.and.version_num_box(2)==3).or. &
(version_num_box(1)==27.and.version_num_box(2)==9).or. &
(version_num_box(1)==28.and.version_num_box(2)==1).or. &
(version_num_box(1)==29.and.version_num_box(2)==1))then
write(*,'(a,a)') "A version of input data file is ", &
"1."//trim(adjustl(cha_version_num(1)))
else if(version_num_box(1)==30.and.version_num_box(2)>=18)then
write(*,'(a,a)') "A version of input data file is ", &
trim(adjustl(cha_version_num(2)))
else
write(*,'(a,a)') "A version of input data file is ", &
"1."//trim(adjustl(cha_version_num(1)))//"."//trim(adjustl(cha_version_num(2)))
end if
end if
call comm_bcast(ilsda,nproc_group_global)
call comm_bcast(iflag_ps,nproc_group_global)
if(comm_is_root(nproc_id_global))then
read(96) iend_Mx_ori(:3)
read(96) lg_end(:3)
if(ilsda == 0) then
read(96) MST0(1)
! read(96) ifMST(1)
if(iSCFRT==2)then
read(96) ifMST(1)
else
read(96) ifMST0(1)
endif
else if(ilsda == 1)then
read(96) (MST0(is),is=1,2)
! read(96) (ifMST(is),is=1,2)
if(iSCFRT==2)then
read(96) (ifMST(is),is=1,2)
else
read(96) (ifMST0(is),is=1,2)
endif
end if
if(version_num_box(1)<=31)then
if(iflag_ps.eq.1)then
read(96) MI_read,MKI,maxMdvbox,maxMps,Mlmps
end if
else
if(iflag_ps.eq.1)then
read(96) MI_read,MKI,maxMps,Mlmps
end if
end if
if(version_num_box(1)>=35)then
read(96) (Hgs(jj),jj=1,3)
else
read(96) Hgs(1)
Hgs(2)=Hgs(1)
Hgs(3)=Hgs(1)
end if
Hvol=Hgs(1)*Hgs(2)*Hgs(3)
read(96) (rLsize(jj,1),jj=1,3)
read(96) Miter
read(96) ibox
end if
call comm_bcast(iend_Mx_ori,nproc_group_global)
call comm_bcast(lg_end,nproc_group_global)
call comm_bcast(MST0,nproc_group_global)
call comm_bcast(ifMST,nproc_group_global)
call comm_bcast(Hgs,nproc_group_global)
call comm_bcast(Hvol,nproc_group_global)
call comm_bcast(rLsize,nproc_group_global)
call comm_bcast(Miter,nproc_group_global)
itmg=1
call set_imesh_oddeven(itmg)
if(version_num_box(1)>=40)then
continue
else if((version_num_box(1)==17.and.version_num_box(2)>=13).or.version_num_box(1)>=18) then
if(imesh_oddeven0==1.and.imesh_oddeven(1)==1.and.imesh_oddeven(2)==1.and.imesh_oddeven(3)==1)then
continue
else if(imesh_oddeven0==2.and.imesh_oddeven(1)==2.and.imesh_oddeven(2)==2.and.imesh_oddeven(3)==2)then
continue
else
stop "You cannot use data files of this version because imesh_oddeven and values of Lsize/Hgs are a mixture of odd and even."
end if
else
if(imesh_oddeven(1)==2.and.imesh_oddeven(2)==2.and.imesh_oddeven(3)==2)then
continue
else
stop "You cannot use data files of this version because imesh_oddeven is not 2."
end if
end if
if(iSCFRT==2) then
if(ilsda == 0) then
MST(1)=ifMST(1)
else if(ilsda == 1) then
MST(1:2)=ifMST(1:2)
end if
end if
select case(iperiodic)
case(0)
do jj=1,3
select case(imesh_oddeven(jj))
case(1)
ista_Mx_ori(jj)=-iend_Mx_ori(jj)
lg_sta(jj)=-lg_end(jj)
case(2)
ista_Mx_ori(jj)=-iend_Mx_ori(jj)+1
lg_sta(jj)=-lg_end(jj)+1
end select
end do
case(3)
ista_Mx_ori(:)=1-Nd
lg_sta(:)=1
end select
inum_Mx_ori(:)=iend_Mx_ori(:)-ista_Mx_ori(:)+1
lg_num(:)=lg_end(:)-lg_sta(:)+1
call check_fourier
call set_gridcoo
allocate(ista_Mxin(3,0:nproc_size_global-1),iend_Mxin(3,0:nproc_size_global-1))
allocate(inum_Mxin(3,0:nproc_size_global-1))
call setmg(mg_sta,mg_end,mg_num,ista_Mxin,iend_Mxin,inum_Mxin, &
lg_sta,lg_num,nproc_size_global,nproc_id_global,nproc_Mxin,nproc_k,nproc_ob,isequential)
if(ilsda == 0) then
itotMST0=MST0(1)
itotMST=MST(1)
itotfMST=ifMST(1)
else if(ilsda == 1) then
itotMST0=MST0(1)+MST0(2)
itotMST=MST(1)+MST(2)
itotfMST=ifMST(1)+ifMST(2)
end if
call init_mesh_s
call check_ng
if(iflag_ps.eq.1)then
call comm_bcast(MI_read,nproc_group_global)
call comm_bcast(MKI,nproc_group_global)
call comm_bcast(maxMps,nproc_group_global)
call comm_bcast(Mlmps,nproc_group_global)
MI=MI_read
end if
if(iflag_ps.eq.1)then
if(comm_is_root(nproc_id_global))then
if(version_num_box(1)<=31)then
read(96)
read(96)
else
read(96)
end if
end if
if(iSCFRT==2) then
! allocate( Kion(MI),Rion(3,MI) )
end if
if(iSCFRT==2) allocate( AtomName(MI), iAtomicNumber(MI) )
if(comm_is_root(nproc_id_global))then
read(96) Kion(:MI_read)
read(96) Rion(:,:MI_read)
read(96) iZatom(:MKI)
if(version_num_box(1)>=34)then
read(96) pseudo_file(:MKI) !ipsfileform(:MKI)
else
stop "This version is already invalid."
end if
read(96)
read(96) AtomName(:MI_read)
read(96) iAtomicNumber(:MI_read)
end if
call comm_bcast(Kion,nproc_group_global)
call comm_bcast(Rion,nproc_group_global)
call comm_bcast(iZatom,nproc_group_global)
call comm_bcast(pseudo_file,nproc_group_global)
call comm_bcast(AtomName,nproc_group_global)
call comm_bcast(iAtomicNumber,nproc_group_global)
end if
if(ilsda==1)then
nproc_ob_spin(1)=(nproc_ob+1)/2
nproc_ob_spin(2)=nproc_ob/2
end if
if(iSCFRT==2) call make_new_world
call setk(k_sta, k_end, k_num, num_kpoints_rd, nproc_k, nproc_id_orbitalgrid)
if(ilsda==0)then
call calc_iobnum(itotMST,nproc_ob,nproc_id_kgrid,iobnum,nproc_ob,iparaway_ob)
else if(ilsda==1)then
if(nproc_ob==1)then
iobnum=itotMST
else
if(nproc_id_spin<nproc_ob_spin(1))then
call calc_iobnum(MST(1),nproc_ob_spin(1),nproc_id_kgrid,iobnum,nproc_ob_spin(1),iparaway_ob)
else
call calc_iobnum(MST(2),nproc_ob_spin(2),nproc_id_kgrid,iobnum,nproc_ob_spin(2),iparaway_ob)
end if
end if
end if
if(iSCFRT==2)then
call allocate_mat
call set_icoo1d
end if
allocate(k_rd0(3,num_kpoints_rd),ksquare0(num_kpoints_rd))
if(iperiodic==3)then
call init_k_rd(k_rd0,ksquare0,3)
end if
allocate( matbox(lg_sta(1):lg_end(1),lg_sta(2):lg_end(2),lg_sta(3):lg_end(3)) )
allocate( cmatbox(lg_sta(1):lg_end(1),lg_sta(2):lg_end(2),lg_sta(3):lg_end(3)) )
allocate( matbox3(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2),mg_sta(3):mg_end(3)) )
if(iSCFRT==1)then
select case(iperiodic)
case(0)
if(iobnum.ge.1)then
allocate( psi(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2), &
mg_sta(3):mg_end(3), &
& 1:iobnum,k_sta:k_end) )
end if
if(iswitch_orbital_mesh==1.or.iflag_subspace_diag==1)then
allocate( psi_mesh(ng_sta(1):ng_end(1), &
ng_sta(2):ng_end(2), &
ng_sta(3):ng_end(3), &
1:itotMST,num_kpoints_rd) )
end if
case(3)
allocate( ttpsi(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2),mg_sta(3):mg_end(3)))
if(iobnum.ge.1)then
allocate( zpsi(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2),mg_sta(3):mg_end(3), &
& 1:iobnum,k_sta:k_end) )
end if
if(iswitch_orbital_mesh==1.or.iflag_subspace_diag==1)then
allocate( zpsi_mesh(ng_sta(1):ng_end(1), &
ng_sta(2):ng_end(2), &
ng_sta(3):ng_end(3), &
1:itotMST,num_kpoints_rd) )
end if
end select
else if(iSCFRT==2)then
if(iobnum.ge.1)then
allocate( zpsi_in(mg_sta(1)-Nd:mg_end(1)+Nd+1,mg_sta(2)-Nd:mg_end(2)+Nd,mg_sta(3)-Nd:mg_end(3)+Nd, &
& 1:iobnum,k_sta:k_end) )
allocate( zpsi_out(mg_sta(1)-Nd:mg_end(1)+Nd+1,mg_sta(2)-Nd:mg_end(2)+Nd,mg_sta(3)-Nd:mg_end(3)+Nd, &
& 1:iobnum,k_sta:k_end) )
zpsi_in(mg_sta(1)-Nd:mg_end(1)+Nd+1,mg_sta(2)-Nd:mg_end(2)+Nd,mg_sta(3)-Nd:mg_end(3)+Nd, &
& 1:iobnum,k_sta:k_end) = 0.d0
zpsi_out(mg_sta(1)-Nd:mg_end(1)+Nd+1,mg_sta(2)-Nd:mg_end(2)+Nd,mg_sta(3)-Nd:mg_end(3)+Nd, &
& 1:iobnum,k_sta:k_end) = 0.d0
end if
if(iwrite_projection==1)then
if(ilsda==0)then
call calc_iobnum(itotMST0,nproc_ob,nproc_id_kgrid,iobnum0,nproc_ob,iparaway_ob)
else if(ilsda==1)then
if(nproc_ob==1)then
iobnum0=itotMST0
else
if(nproc_id_spin<nproc_ob_spin(1))then
call calc_iobnum(MST0(1),nproc_ob_spin(1),nproc_id_kgrid,iobnum0,nproc_ob_spin(1),iparaway_ob)
else
call calc_iobnum(MST0(2),nproc_ob_spin(2),nproc_id_kgrid,iobnum0,nproc_ob_spin(2),iparaway_ob)
end if
end if
end if
if(iobnum0.ge.1)then
allocate( zpsi_t0(mg_sta(1)-Nd:mg_end(1)+Nd+1,mg_sta(2)-Nd:mg_end(2)+Nd,mg_sta(3)-Nd:mg_end(3)+Nd, &
& 1:iobnum0,k_sta:k_end) )
zpsi_t0(mg_sta(1)-Nd:mg_end(1)+Nd+1,mg_sta(2)-Nd:mg_end(2)+Nd,mg_sta(3)-Nd:mg_end(3)+Nd, &
& 1:iobnum0,k_sta:k_end) = 0.d0
end if
end if
end if
allocate( rho(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2),mg_sta(3):mg_end(3)))
allocate( rho0(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2),mg_sta(3):mg_end(3)))
allocate( rho_diff(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2),mg_sta(3):mg_end(3)))
if(iSCFRT==1)then
allocate( rho_in(ng_sta(1):ng_end(1),ng_sta(2):ng_end(2),ng_sta(3):ng_end(3),1:num_rho_stock+1))
allocate( rho_out(ng_sta(1):ng_end(1),ng_sta(2):ng_end(2),ng_sta(3):ng_end(3),1:num_rho_stock+1))
rho_in=0.d0
rho_out=0.d0
end if
if(ilsda == 0) then
continue
else if(ilsda == 1) then
allocate( rho_s(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2),mg_sta(3):mg_end(3),2))
allocate( rho_s_in(ng_sta(1):ng_end(1),ng_sta(2):ng_end(2),ng_sta(3):ng_end(3),1:num_rho_stock+1,2))
allocate( rho_s_out(ng_sta(1):ng_end(1),ng_sta(2):ng_end(2),ng_sta(3):ng_end(3),1:num_rho_stock+1,2))
rho_s_in=0.d0
rho_s_out=0.d0
end if
if(iSCFRT==1)then
allocate( esp0(itotMST0,num_kpoints_rd))
allocate( esp(itotMST,num_kpoints_rd))
allocate( rocc0(itotMST0,num_kpoints_rd))
else if(iSCFRT==2)then
allocate( esp(itotMST,num_kpoints_rd),rocc(itotMST,num_kpoints_rd))
allocate( esp0(itotMST0,num_kpoints_rd),rocc0(itotMST0,num_kpoints_rd))
allocate( esp2(itotMST,num_kpoints_rd))
esp2=0.d0
end if
allocate( Vh(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2),mg_sta(3):mg_end(3)) )
if(ilsda == 0) then
allocate( Vxc(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2),mg_sta(3):mg_end(3)) )
else if(ilsda == 1) then
allocate( Vxc_s(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2),mg_sta(3):mg_end(3),2) )
end if
if(ilsda==0)then
allocate( Vlocal(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2),mg_sta(3):mg_end(3),1) )
allocate( Vlocal2(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2),mg_sta(3):mg_end(3),1) )
else
allocate( Vlocal(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2),mg_sta(3):mg_end(3),2) )
allocate( Vlocal2(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2),mg_sta(3):mg_end(3),2) )
end if
allocate( Vpsl(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2),mg_sta(3):mg_end(3)) )
if(icalcforce==1) allocate( Vpsl_atom(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2),mg_sta(3):mg_end(3),MI) )
if(comm_is_root(nproc_id_global))then
if(version_num_box(1)>=32)then
if(iflag_ps.eq.1)then
read(96)
read(96) Mlps(:MKI),Lref(:MKI)
end if
end if
end if
if(version_num_box(1)>=32)then
if(iflag_ps.eq.1)then
call comm_bcast(Mlps,nproc_group_global)
call comm_bcast(Lref,nproc_group_global)
end if
end if
allocate( cmatbox2(lg_sta(1):lg_end(1),lg_sta(2):lg_end(2),lg_sta(3):lg_end(3)) )
if(num_datafiles_IN==1)then
ifilenum_data=96
else
ifilenum_data=86
end if
!set ista_Mxin_datafile etc.
if(IC<=2)then
if(num_datafiles_IN<=nproc_size_global)then
if(nproc_id_global<num_datafiles_IN)then
myrank_datafiles=nproc_id_global
ibox=1
nproc_xyz_datafile=1
do ii=1,19
do jj=3,1,-1
if(ibox<num_datafiles_IN)then
nproc_xyz_datafile(jj)=nproc_xyz_datafile(jj)*2
ibox=ibox*2
end if
end do
end do
do j3=0,nproc_xyz_datafile(3)-1
do j2=0,nproc_xyz_datafile(2)-1
do j1=0,nproc_xyz_datafile(1)-1
ibox = j1 + nproc_xyz_datafile(1)*j2 + nproc_xyz_datafile(1)*nproc_xyz_datafile(2)*j3
if(ibox==myrank_datafiles)then
ista_Mxin_datafile(1)=j1*lg_num(1)/nproc_xyz_datafile(1)+lg_sta(1)
iend_Mxin_datafile(1)=(j1+1)*lg_num(1)/nproc_xyz_datafile(1)+lg_sta(1)-1
ista_Mxin_datafile(2)=j2*lg_num(2)/nproc_xyz_datafile(2)+lg_sta(2)
iend_Mxin_datafile(2)=(j2+1)*lg_num(2)/nproc_xyz_datafile(2)+lg_sta(2)-1
ista_Mxin_datafile(3)=j3*lg_num(3)/nproc_xyz_datafile(3)+lg_sta(3)
iend_Mxin_datafile(3)=(j3+1)*lg_num(3)/nproc_xyz_datafile(3)+lg_sta(3)-1
end if
end do
end do
end do
inum_Mxin_datafile(:)=iend_Mxin_datafile(:)-ista_Mxin_datafile(:)+1
if(num_datafiles_IN>=2.and.nproc_id_global<num_datafiles_IN)then
write(fileNumber_data, '(i6.6)') myrank_datafiles
file_IN_data = trim(adjustl(sysname))//"_gs_"//trim(adjustl(fileNumber_data))//".bin"
open(86,file=file_IN_data,form='unformatted')
end if
end if
end if
end if
if(ilsda == 0)then
is_sta=1
is_end=1
pstart(1)=1
pend(1)=itotMST0
else if(ilsda == 1)then
is_sta=1
is_end=2
pstart(1)=1
pend(1)=MST0(1)
pstart(2)=MST0(1)+1
pend(2)=itotMST0
end if
allocate( matbox2(lg_sta(1):lg_end(1),lg_sta(2):lg_end(2),lg_sta(3):lg_end(3)) )
ig_sta(:)=lg_sta(:)
ig_end(:)=lg_end(:)
ig_num(:)=lg_num(:)
allocate( matbox_read(ig_sta(1):ig_end(1),ig_sta(2):ig_end(2),ig_sta(3):ig_end(3)) )
allocate( matbox_read2(ig_sta(1):ig_end(1),ig_sta(2):ig_end(2),ig_sta(3):ig_end(3)) )
allocate( cmatbox_read(ig_sta(1):ig_end(1),ig_sta(2):ig_end(2),ig_sta(3):ig_end(3)) )
allocate( cmatbox_read2(ig_sta(1):ig_end(1),ig_sta(2):ig_end(2),ig_sta(3):ig_end(3)) )
allocate( matbox_read3(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2),mg_sta(3):mg_end(3)) )
allocate( cmatbox_read3(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2),mg_sta(3):mg_end(3)) )
!$OMP parallel do private(iz,iy,ix)
do iz=ig_sta(3),ig_end(3)
do iy=ig_sta(2),ig_end(2)
do ix=ig_sta(1),ig_end(1)
matbox_read2(ix,iy,iz)=0.d0
cmatbox_read2(ix,iy,iz)=0.d0
end do
end do
end do
icount=0
do ik=1,num_kpoints_rd
do is=is_sta,is_end
do p0=pstart(is),pend(is)
! read file
call conv_p0(p0,iob)
call calc_myob(iob,iob_myob)
call check_corrkob(iob,ik,icheck_corrkob)
if(IC<=2)then
if(nproc_id_global<num_datafiles_IN)then
icheck_read=1
else
icheck_read=0
end if
else if(IC==3.or.IC==4)then
if(icheck_corrkob==1)then
icheck_read=1
else
icheck_read=0
end if
end if
if(icheck_read==1)then
icount=icount+1
if(IC<=2)then
select case(iperiodic)
case(0)
read(ifilenum_data) ((( matbox_read2(ix,iy,iz),ix=ista_Mxin_datafile(1),iend_Mxin_datafile(1)), &
iy=ista_Mxin_datafile(2),iend_Mxin_datafile(2)), &
iz=ista_Mxin_datafile(3),iend_Mxin_datafile(3))
case(3)
read(ifilenum_data) ((( cmatbox_read2(ix,iy,iz),ix=ista_Mxin_datafile(1),iend_Mxin_datafile(1)), &
iy=ista_Mxin_datafile(2),iend_Mxin_datafile(2)), &
iz=ista_Mxin_datafile(3),iend_Mxin_datafile(3))
end select
else if(IC==3.or.IC==4)then
select case(iperiodic)
case(0)
read(ifilenum_data,rec=icount) ((( matbox_read2(ix,iy,iz),ix=ista_Mxin_datafile(1),iend_Mxin_datafile(1)), &
iy=ista_Mxin_datafile(2),iend_Mxin_datafile(2)), &
iz=ista_Mxin_datafile(3),iend_Mxin_datafile(3))
case(3)
read(ifilenum_data,rec=icount) ((( cmatbox_read2(ix,iy,iz),ix=ista_Mxin_datafile(1),iend_Mxin_datafile(1)), &
iy=ista_Mxin_datafile(2),iend_Mxin_datafile(2)), &
iz=ista_Mxin_datafile(3),iend_Mxin_datafile(3))
end select
end if
end if
icomm=nproc_group_global
select case(iperiodic)
case(0)
call comm_summation(matbox_read2,matbox_read,ig_num(1)*ig_num(2)*ig_num(3),icomm)
case(3)
call comm_summation(cmatbox_read2,cmatbox_read,ig_num(1)*ig_num(2)*ig_num(3),icomm)
end select
if(icheck_corrkob==1)then
if(iSCFRT==1)then
select case(iperiodic)
case(0)
psi(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2), &
mg_sta(3):mg_end(3),iob_myob,ik)= &
matbox_read(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2), &
mg_sta(3):mg_end(3))
case(3)
zpsi(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2), &
mg_sta(3):mg_end(3),iob_myob,ik)= &
cmatbox_read(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2), &
mg_sta(3):mg_end(3))
end select
else if(iSCFRT==2)then
select case(iperiodic)
case(0)
if(iwrite_projection==1)then
zpsi_t0(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2), &
mg_sta(3):mg_end(3),iob_myob,ik)= &
matbox_read(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2), &
mg_sta(3):mg_end(3))
else
if((ilsda==0.and.p0<=MST(1)).or. &
(ilsda==1.and.(p0<=MST0(1).and.p0<=MST(1)).or.(p0>MST0(1).and.p0<=MST0(1)+MST(2))))then
zpsi_in(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2), &
mg_sta(3):mg_end(3),iob_myob,ik)= &
matbox_read(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2), &
mg_sta(3):mg_end(3))
end if
end if
case(3)
if(iwrite_projection==1)then
zpsi_t0(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2), &
mg_sta(3):mg_end(3),iob_myob,ik)= &
cmatbox_read(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2), &
mg_sta(3):mg_end(3))
else
if((ilsda==0.and.p0<=MST(1)).or. &
(ilsda==1.and.(p0<=MST0(1).and.p0<=MST(1)).or.(p0>MST0(1).and.p0<=MST0(1)+MST(2))))then
zpsi_in(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2), &
mg_sta(3):mg_end(3),iob_myob,ik)= &
cmatbox_read(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2), &
mg_sta(3):mg_end(3))
end if
end if
end select
if(iwrite_projection==1)then
if((ilsda==0.and.p0<=MST(1)).or. &
(ilsda==1.and.(p0<=MST0(1).and.p0<=MST(1)).or.(p0>MST0(1).and.p0<=MST0(1)+MST(2))))then
zpsi_in(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2), &
mg_sta(3):mg_end(3),iob_myob,ik)= &
zpsi_t0(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2), &
mg_sta(3):mg_end(3),iob_myob,ik)
end if
end if
end if
end if
end do
end do
end do
if(iSCFRT==1.and.itotMST>itotMST0) call init_wf_ns(2)
if(IC<=2)then
call read_copy_pot(rho,matbox_read,ig_sta,ig_end)
if(version_num_box(1)<=29.or.(version_num_box(1)==30.and.version_num_box(2)<=18))then
if(comm_is_root(nproc_id_global))then
read(96) ((( matbox_read(ix,iy,iz),ix=ig_sta(1),ig_end(1)),iy=ig_sta(2),ig_end(2)),iz=ig_sta(3),ig_end(3))
end if
if(iSCFRT==1)then
call comm_bcast(matbox_read,nproc_group_global)
do iz=ng_sta(3),ng_end(3)
do iy=ng_sta(2),ng_end(2)
do ix=ng_sta(1),ng_end(1)
rho_in(ix,iy,iz,num_rho_stock+1)=matbox_read(ix,iy,iz)
end do
end do
end do
end if
if(comm_is_root(nproc_id_global))then
read(96) ((( matbox_read(ix,iy,iz),ix=ig_sta(1),ig_end(1)),iy=ig_sta(2),ig_end(2)),iz=ig_sta(3),ig_end(3))
end if
if(iSCFRT==1)then
call comm_bcast(matbox_read,nproc_group_global)
do iz=ng_sta(3),ng_end(3)
do iy=ng_sta(2),ng_end(2)
do ix=ng_sta(1),ng_end(1)
rho_out(ix,iy,iz,num_rho_stock)=matbox_read(ix,iy,iz)
end do
end do
end do
end if
if(ilsda == 1)then
do is=1,2
if(comm_is_root(nproc_id_global))then
read(96) ((( matbox_read(ix,iy,iz),ix=ig_sta(1),ig_end(1)),iy=ig_sta(2),ig_end(2)),iz=ig_sta(3),ig_end(3))
end if
call comm_bcast(matbox_read,nproc_group_global)
do iz=mg_sta(3),mg_end(3)
do iy=mg_sta(2),mg_end(2)
do ix=mg_sta(1),mg_end(1)
rho_s(ix,iy,iz,is)=matbox_read(ix,iy,iz)
end do
end do
end do
if(comm_is_root(nproc_id_global))then
read(96) ((( matbox_read(ix,iy,iz),ix=ig_sta(1),ig_end(1)),iy=ig_sta(2),ig_end(2)),iz=ig_sta(3),ig_end(3))
end if
call comm_bcast(matbox_read,nproc_group_global)
do iz=ng_sta(3),ng_end(3)
do iy=ng_sta(2),ng_end(2)
do ix=ng_sta(1),ng_end(1)
rho_s_in(ix,iy,iz,num_rho_stock,is)=matbox_read(ix,iy,iz)
end do
end do
end do
if(comm_is_root(nproc_id_global))then
read(96) ((( matbox_read(ix,iy,iz),ix=ig_sta(1),ig_end(1)),iy=ig_sta(2),ig_end(2)),iz=ig_sta(3),ig_end(3))
end if
call comm_bcast(matbox_read,nproc_group_global)
do iz=ng_sta(3),ng_end(3)
do iy=ng_sta(2),ng_end(2)
do ix=ng_sta(1),ng_end(1)
rho_s_out(ix,iy,iz,num_rho_stock,is)=matbox_read(ix,iy,iz)
end do
end do
end do
end do
end if
else
do ii=1,num_rho_stock+1
if(comm_is_root(nproc_id_global))then
read(96) ((( matbox_read(ix,iy,iz),ix=ig_sta(1),ig_end(1)),iy=ig_sta(2),ig_end(2)),iz=ig_sta(3),ig_end(3))
end if
if(iSCFRT==1)then
call comm_bcast(matbox_read,nproc_group_global)
do iz=ng_sta(3),ng_end(3)
do iy=ng_sta(2),ng_end(2)
do ix=ng_sta(1),ng_end(1)
rho_in(ix,iy,iz,ii)=matbox_read(ix,iy,iz)
end do
end do
end do
end if
end do
do ii=1,num_rho_stock
if(comm_is_root(nproc_id_global))then
read(96) ((( matbox_read(ix,iy,iz),ix=ig_sta(1),ig_end(1)),iy=ig_sta(2),ig_end(2)),iz=ig_sta(3),ig_end(3))
end if
if(iSCFRT==1)then
call comm_bcast(matbox_read,nproc_group_global)
do iz=ng_sta(3),ng_end(3)
do iy=ng_sta(2),ng_end(2)
do ix=ng_sta(1),ng_end(1)
rho_out(ix,iy,iz,ii)=matbox_read(ix,iy,iz)
end do
end do
end do
end if
end do
if(ilsda == 1)then
do is=1,2
if(comm_is_root(nproc_id_global))then
read(96) ((( matbox_read(ix,iy,iz),ix=ig_sta(1),ig_end(1)),iy=ig_sta(2),ig_end(2)),iz=ig_sta(3),ig_end(3))
end if
call comm_bcast(matbox_read,nproc_group_global)
do iz=mg_sta(3),mg_end(3)
do iy=mg_sta(2),mg_end(2)
do ix=mg_sta(1),mg_end(1)
rho_s(ix,iy,iz,is)=matbox_read(ix,iy,iz)
end do
end do
end do
do ii=1,num_rho_stock+1
if(comm_is_root(nproc_id_global))then
read(96) ((( matbox_read(ix,iy,iz),ix=ig_sta(1),ig_end(1)),iy=ig_sta(2),ig_end(2)),iz=ig_sta(3),ig_end(3))
end if
if(iSCFRT==1)then
call comm_bcast(matbox_read,nproc_group_global)
do iz=ng_sta(3),ng_end(3)
do iy=ng_sta(2),ng_end(2)
do ix=ng_sta(1),ng_end(1)
rho_s_in(ix,iy,iz,ii,is)=matbox_read(ix,iy,iz)
end do
end do
end do
end if
end do
do ii=1,num_rho_stock
if(comm_is_root(nproc_id_global))then
read(96) ((( matbox_read(ix,iy,iz),ix=ig_sta(1),ig_end(1)),iy=ig_sta(2),ig_end(2)),iz=ig_sta(3),ig_end(3))
end if
if(iSCFRT==1)then
call comm_bcast(matbox_read,nproc_group_global)
do iz=ng_sta(3),ng_end(3)
do iy=ng_sta(2),ng_end(2)
do ix=ng_sta(1),ng_end(1)
rho_s_out(ix,iy,iz,ii,is)=matbox_read(ix,iy,iz)
end do
end do
end do
end if
end do
end do
end if
end if
end if
if(comm_is_root(nproc_id_global))then
read(96) esp0(:itotMST0,:num_kpoints_rd),rocc0(:itotMST0,:num_kpoints_rd)
if(itotMST0>=itotMST)then
if(ilsda == 0)then
is_sta=1
is_end=1
pstart(1)=1
pend(1)=itotMST
else if(ilsda == 1)then
is_sta=1
is_end=2
pstart(1)=1
pend(1)=MST(1)
pstart(2)=MST(1)+1
pend(2)=itotMST
end if
do ik=1,num_kpoints_rd
do is=is_sta,is_end
do iob=pstart(is),pend(is)
call conv_p(iob,p0)
esp(iob,ik)=esp0(p0,ik)
rocc(iob,ik)=rocc0(p0,ik)
end do
end do
end do
else
if(ilsda == 0)then
is_sta=1
is_end=1
pstart(1)=1
pend(1)=itotMST0
else if(ilsda == 1)then
is_sta=1
is_end=2
pstart(1)=1
pend(1)=MST0(1)
pstart(2)=MST0(1)+1
pend(2)=itotMST0
end if
esp(:,:)=0.d0
rocc(:,:)=0.d0
do ik=1,num_kpoints_rd
do is=is_sta,is_end
do iob=pstart(is),pend(is)
call conv_p0(p0,iob)
esp(p0,ik)=esp0(iob,ik)
rocc(p0,ik)=rocc0(iob,ik)
end do
end do
end do
end if
end if
if(IC<=2)then
call read_copy_pot(Vh,matbox_read,ig_sta,ig_end)
if(ilsda == 0)then
call read_copy_pot(Vxc,matbox_read,ig_sta,ig_end)
else if(ilsda == 1)then
do is=1,2
if(comm_is_root(nproc_id_global))then
read(96) ((( matbox_read(ix,iy,iz),ix=ig_sta(1),ig_end(1)),iy=ig_sta(2),ig_end(2)),iz=ig_sta(3),ig_end(3))
end if
call comm_bcast(matbox_read,nproc_group_global)
do iz=mg_sta(3),mg_end(3)
do iy=mg_sta(2),mg_end(2)
do ix=mg_sta(1),mg_end(1)
Vxc_s(ix,iy,iz,is)=matbox_read(ix,iy,iz)
end do
end do
end do
end do
end if
call read_copy_pot(Vpsl,matbox_read,ig_sta,ig_end)
end if
if(comm_is_root(nproc_id_global))then
if(version_num_box(1)<=31)then
if(iflag_ps.eq.1)then
read(96)
read(96) Mlps(:MKI),Lref(:MKI)
end if
end if
close(96)
end if
call comm_bcast(rocc,nproc_group_global)
call comm_bcast(esp,nproc_group_global)
if(version_num_box(1)<=31)then
if(iflag_ps.eq.1)then
call comm_bcast(Mlps,nproc_group_global)
call comm_bcast(Lref,nproc_group_global)
end if
end if
if(iSCFRT==2)then
allocate(Vh_stock1(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2),mg_sta(3):mg_end(3)))
allocate(Vh_stock2(mg_sta(1):mg_end(1),mg_sta(2):mg_end(2),mg_sta(3):mg_end(3)))
!$OMP parallel do private(iz,iy,ix)
do iz=mg_sta(3),mg_end(3)
do iy=mg_sta(2),mg_end(2)
do ix=mg_sta(1),mg_end(1)
Vh_stock1(ix,iy,iz) = Vh(ix,iy,iz)
Vh_stock2(ix,iy,iz) = Vh(ix,iy,iz)
end do
end do
end do
end if
call allgatherv_vlocal
deallocate( esp0,rocc0 )
deallocate(matbox,matbox2,matbox3)
deallocate(cmatbox,cmatbox2)
END SUBROUTINE IN_data
| src/GCEED/common/OUT_IN_data.f90 |
C----------------------------------------------------------------------
SUBROUTINE HWURSC(NP,PP)
C RESCALES A SET OF NP (<21) 3-MOMENTA PP(1-3,*) IN
C THEIR CMF TO PUT PP ON MASS-SHELL AT MASSES PP(5,*)
C----------------------------------------------------------------------
IMPLICIT NONE
INTEGER NP,IP,IT,NT
DOUBLE PRECISION PP(5,*),P(5,20),P2(20),M2(20),SP(5),
& TINY,FAC,ECM,DCM,EP,STEP,FRT,HWUSQR
DATA TINY,NT/1D-9,20/
IF (NP.GT.20) CALL HWWARN('HWURSC',300+NP)
C--COMPUTE CM MOMENTUM
CALL HWVZRO(4,SP)
DO IP=1,NP
CALL HWVSUM(4,PP(1,IP),SP,SP)
ENDDO
CALL HWUMAS(SP)
C--BOOST TO CMF
DO IP=1,NP
CALL HWULOF(SP,PP(1,IP),P(1,IP))
P2(IP)=P(1,IP)**2+P(2,IP)**2+P(3,IP)**2
M2(IP)=P(5,IP)**2
ENDDO
C--ITERATE RESCALING OF 3-MOMENTA
FAC=1D0
DO IT=1,NT
ECM=0D0
DCM=0D0
DO IP=1,NP
EP=HWUSQR(M2(IP)+FAC*P2(IP))
IF (EP.GT.0D0) THEN
ECM=ECM+EP
DCM=DCM+P2(IP)/EP
ENDIF
ENDDO
IF (DCM.EQ.0D0) CALL HWWARN('HWURSC',390)
STEP=2D0*(ECM-SP(5))/DCM
FAC=FAC-STEP
IF (ABS(STEP).LT.TINY) GOTO 100
ENDDO
C--FAILED TO CONVERGE
CALL HWWARN('HWURSC',1)
C--CONVERGED: RESCALE 3-MOMENTA AND BOOST BACK
100 IF (FAC.LT.0D0) CALL HWWARN('HWURSC',391)
FRT=SQRT(FAC)
DO IP=1,NP
CALL HWVSCA(3,FRT,P(1,IP),P(1,IP))
P(4,IP)=SQRT(M2(IP)+FAC*P2(IP))
CALL HWULOB(SP,P(1,IP),PP(1,IP))
ENDDO
END
| GeneratorInterface/MCatNLOInterface/plugins/mcatnlo_hwursc.f |
module ThermalModelM
use UtilitiesM
use SparseKit
use MeshM
use ModelM
use HeatFluxM
implicit none
private
public :: ThermalModelDT, thermalModel
type, extends(modelDT) :: ThermalModelDT
type(Sparse) :: lhs
real(rkind), dimension(:) , allocatable :: rhs
real(rkind), dimension(:) , allocatable :: dof
type(HeatFluxDT) :: heatFlux
contains
procedure, public :: init
procedure, public :: freeSystem
end type ThermalModelDT
interface thermalModel
procedure :: constructor
end interface thermalModel
contains
type(ThermalModelDT) function constructor(nDof, nnz, id, nNode, nElement, nCondition)
implicit none
integer(ikind), intent(in) :: nDof
integer(ikind), intent(in) :: nnz
integer(ikind), intent(in) :: id
integer(ikind), intent(in) :: nNode
integer(ikind), intent(in) :: nElement
integer(ikind), intent(in) :: nCondition
call constructor%init(nDof, nnz, id, nNode, nElement, nCondition)
end function constructor
subroutine init(this, nDof, nnz, id, nNode, nElement, nCondition)
implicit none
class(ThermalModelDT), intent(inout) :: this
integer(ikind) , intent(in) :: nDof
integer(ikind) , intent(in) :: nnz
integer(ikind) , intent(in) :: id
integer(ikind) , intent(in) :: nNode
integer(ikind) , intent(in) :: nElement
integer(ikind) , intent(in) :: nCondition
this%lhs = sparse(nnz, nDof)
allocate(this%rhs(nDof))
allocate(this%dof(nDof))
call this%initModel(1) !una sola malla en el modelo
this%mesh(1) = mesh(id, nNode, nElement, nCondition)
end subroutine init
subroutine freeSystem(this)
implicit none
class(ThermalModelDT), intent(inout) :: this
call this%lhs%free()
if(allocated(this%rhs)) deallocate(this%rhs)
end subroutine freeSystem
end module ThermalModelM
| applications/Thermal3D/src/Model/ThermalModel.f90 |
! { dg-do compile }
!
! PR 60231: [4.8/4.9 Regression] ICE on undefined generic
!
! Contributed by Antony Lewis <[email protected]>
module Objects
Type TObjectList
contains
procedure :: Add1 ! { dg-error "must be a module procedure" }
procedure :: Add2 ! { dg-error "must be a module procedure" }
generic :: Add => Add1, Add2 ! { dg-error "are ambiguous" }
end Type
end module
| validation_tests/llvm/f18/gfortran.dg/typebound_generic_15.f90 |
C Copyright (C) 2002, Carnegie Mellon University and others.
C All Rights Reserved.
C This code is published under the Common Public License.
C*******************************************************************************
C
subroutine INIT_MEM(NORIG, XORIG, N, NIND, M, NLB, NUB, NZORIG,
1 KCONSTR, LRS_END, LIS_END, LRW, RW, LIW, IW, IERR)
C
C*******************************************************************************
C
C $Id: init_mem.f,v 1.4 2002/11/24 21:42:10 andreasw Exp $
C
C-------------------------------------------------------------------------------
C Title
C-------------------------------------------------------------------------------
C
CT Main (outer) loop of algorithm
C
C-------------------------------------------------------------------------------
C Programm description
C-------------------------------------------------------------------------------
C
CB
C
C-------------------------------------------------------------------------------
C Author, date
C-------------------------------------------------------------------------------
C
CA Andreas Waechter 05/01/02 Release as version IPOPT 2.0
C
C-------------------------------------------------------------------------------
C Documentation
C-------------------------------------------------------------------------------
C
CD
C
C-------------------------------------------------------------------------------
C Parameter list
C-------------------------------------------------------------------------------
C
C Name I/O Type Meaning
CP NORIG I INT total number of variables (incl. fixed vars)
CP XORIG I DP initial values of variables (incl. fixed vars)
CP N I INT number of variables (without fixed)
CP NIND I INT number of independent variables
CP M I INT number of constraints
CP NLB I INT number of lower bounds (excluding fixed vars)
CP NUB I INT number of upper bounds (excluding fixed vars)
CP NZORIG I INT number of nonzeros in Jacobian of constraints
CP (including rows to fixed variables!)
CP KCONSTR I INT KCONSTR(1): LRS for CONSTR
CP LRS_END I/O INT last used reserved entry in RS
CP LRS_END I/O INT last used reserved entry in IS
CP LRW I INT length of RW
CP RW I/O DP can be used as DP work space but content will be
CP changed between calls
CP LIW I INT length of IW
CP IW I/O INT can be used as INT work space but content will be
CP changed between calls
CP IERR O INT =0: everything OK
CP >0: Error occured; abort optimization
CP <0: Warning; message to user
C
C-------------------------------------------------------------------------------
C local variables
C-------------------------------------------------------------------------------
C
CL
C
C-------------------------------------------------------------------------------
C used subroutines
C-------------------------------------------------------------------------------
C
CS CONSTR
CS MAINLOOP
CS LINESEARCH
CS EXTRAPOL
C
C*******************************************************************************
C
C Declarations
C
C*******************************************************************************
C
IMPLICIT NONE
C
C*******************************************************************************
C
C Include files
C
C*******************************************************************************
C
include 'IPOPT.INC'
include 'TIMER.INC'
C
C-------------------------------------------------------------------------------
C Parameter list
C-------------------------------------------------------------------------------
C
integer NORIG
double precision XORIG(NORIG)
integer N
integer NIND
integer M
integer NLB
integer NUB
integer NZORIG
integer KCONSTR(6)
integer LRS_END
integer LIS_END
integer LRW
double precision RW(LRW)
integer LIW
integer IW(LIW)
integer IERR
C
C-------------------------------------------------------------------------------
C Local variables
C-------------------------------------------------------------------------------
C
integer lrs_constr, lis_constr, lrw_constr, liw_constr
integer idummy
double precision dummy
logical ldummy
character*1 cdummy
character*80 line
C
C*******************************************************************************
C
C Executable Statements
C
C*******************************************************************************
C
C
C Initialize CPU times
C
TIME_BB = 0.d0
TIME_CG = 0.d0
TIME_YPY = 0.d0
TIME_EXACTW = 0.d0
TIME_ZWZY_BACKS = 0.d0
TIME_ZWZY_EVALA = 0.d0
TIME_PZ_CHOL = 0.d0
TIME_HV = 0.d0
COUNT_CG = 0
COUNT_RESTO_ITER = 0
COUNT_NEG_CURV = 0
COUNT_RESTO_CALL = 0
COUNT_TRON_CG = 0
COUNT_HV = 0
COUNT_DEPCON = 0
C
C call subroutines to initialize their pointers for the storage space
C
C
C CONSTR
C
if( M.ne.0 ) then
lrw_constr = LRW
liw_constr = LIW
call CONSTR(0, idummy, N, NIND, M, idummy, idummy, idummy,
1 NORIG, XORIG, dummy, dummy, dummy, NZORIG,
2 idummy, lrs_constr, dummy, lis_constr, idummy,
3 lrw_constr, RW, liw_constr, IW, IERR)
if( IERR.ne.0 ) then
write(line,*) 'init_mem: CONSTR returns IERR = ', IERR
call C_OUT(2,0,1,line)
goto 9999
endif
KCONSTR(1) = lrs_constr
KCONSTR(3) = lis_constr
KCONSTR(5) = lrw_constr
KCONSTR(6) = liw_constr
KCONSTR(2) = LRS_END
LRS_END = KCONSTR(2) + lrs_constr
KCONSTR(4) = LIS_END
LIS_END = KCONSTR(4) + lis_constr
else
NZORIG = 0
endif
write(line,1000) NZORIG
1000 format('Number of nonzeros in Jacobian: ',i8)
call C_OUT(2,0,1,line)
C
C MAINLOOP
C
call MAINLOOP(-1, N, NIND, M, NORIG, dummy,
1 idummy, dummy, idummy, idummy, NLB, idummy, NUB,
2 idummy, dummy, dummy, NZORIG, dummy,
1 dummy, dummy, dummy, idummy, idummy,
3 LRS_END, dummy, idummy, LIS_END, idummy,
4 idummy, dummy, idummy, idummy, IERR)
C
C LINESEARCH
C
if( abs(QMERIT).eq.1 .or. abs(QMERIT).eq.2 .or.
1 (QMERIT.eq.3.and.QAUGITER.gt.0) ) then
call LINESEARCH(-1, N, NIND, M, dummy, idummy, NLB, idummy,
1 NUB, idummy, ldummy, dummy, dummy, dummy, dummy, dummy,
2 dummy, dummy, dummy, dummy, dummy, dummy, NORIG,
3 dummy, dummy, dummy, dummy, dummy, dummy, dummy,
4 dummy, dummy, dummy, dummy, dummy, dummy, dummy,
2 dummy, dummy, dummy, ldummy, dummy, dummy, idummy,
5 cdummy, dummy, ldummy, idummy, idummy,
5 idummy, LRS_END, dummy, idummy, LIS_END,
6 idummy, idummy, dummy, idummy, idummy, IERR)
endif
if( abs(QMERIT).ge.4 ) then
call FILTER(-1, N, NIND, M, dummy, idummy, idummy, idummy,
1 NLB, idummy,
1 NUB, idummy, ldummy, dummy, dummy, dummy, dummy,
2 dummy, dummy, dummy, dummy, dummy, dummy, dummy, dummy,
3 NORIG, dummy, dummy, dummy, dummy, dummy, dummy, dummy,
4 dummy, dummy, dummy, dummy, dummy, dummy, ldummy, idummy,
5 dummy, cdummy, cdummy, idummy, ldummy, idummy,
5 LRS_END, dummy, LIS_END,
6 idummy, idummy, dummy, idummy, idummy, IERR)
endif
if( abs(QMERIT).ge.4 ) then
if( QRESTO.eq.2 .or. abs(QRESTO).eq.3 ) then
call RESTO_TRON(-1, N, NIND, M, NORIG, XORIG,
1 dummy, idummy, idummy, idummy, NLB, idummy, NUB,
1 idummy, dummy, dummy, dummy, dummy, dummy, NZORIG,
1 dummy, dummy, dummy, ldummy, dummy, dummy,
1 dummy, dummy, dummy, dummy, dummy, dummy, dummy,
1 dummy, dummy, dummy,
1 idummy, LRS_END, dummy, LIS_END, idummy,
1 idummy, dummy, idummy, idummy, IERR)
endif
endif
C
C GET_STEP_FULL
C
if( QFULL.ne.0 ) then
call GET_STEP_FULL(-1, NORIG, N, NIND, M, NZORIG, dummy,
1 XORIG, dummy, dummy, NLB, idummy, NUB, idummy, idummy,
1 idummy, idummy, dummy, dummy,
1 dummy, dummy, dummy, dummy, dummy, dummy, ldummy,
1 dummy, dummy, dummy, dummy, dummy, dummy, dummy, dummy,
1 dummy, dummy,
1 dummy, dummy, cdummy, ldummy, idummy, dummy, dummy, dummy,
1 dummy, dummy, dummy, idummy, dummy, dummy, ldummy, idummy,
1 idummy, ldummy, idummy, idummy, LRS_END, dummy, idummy,
1 LIS_END, idummy, idummy, dummy, idummy, idummy, IERR)
endif
C
C ERROR (just for initialization of LASTITER)
C
call ERROR(N, NIND, M, dummy, dummy, dummy, dummy, dummy, dummy,
1 NLB, idummy, NUB, idummy, dummy, dummy, dummy, dummy,
1 dummy, dummy, dummy, dummy, dummy, dummy, ldummy,
2 dummy, cdummy, dummy, dummy, dummy, dummy, -1, idummy,
1 idummy, idummy, NORIG, dummy,
1 dummy, KCONSTR, idummy, dummy, idummy, idummy,
1 idummy, dummy, idummy, idummy, IERR)
C
C GET_HV
C
call GET_HV(-1, N, NIND, idummy, idummy, dummy, idummy, NORIG,
1 XORIG, NLB, idummy, NUB, idummy, dummy, dummy,
2 dummy, M, dummy, dummy, dummy,
2 KCONSTR, idummy, dummy, idummy, idummy, idummy, dummy,
3 idummy, idummy, IERR)
C
C GET_YPY (for orthogonal decomposition)
C
call GET_YPY(NZORIG, idummy, idummy, -1, idummy, idummy, idummy,
1 NORIG, dummy, dummy, idummy, idummy, idummy, idummy,
2 dummy, dummy, dummy, ldummy, idummy,
3 dummy, dummy, dummy, ldummy, dummy,
4 KCONSTR, idummy, dummy, idummy, idummy,
5 idummy, dummy, idummy, idummy, IERR)
C
9999 continue
return
end
| gsa/wit/COIN/Ipopt/SOURCES/IPOPT/ipopt/init_mem.f |
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!!!!
!!!! MIT License
!!!!
!!!! ParaMonte: plain powerful parallel Monte Carlo library.
!!!!
!!!! Copyright (C) 2012-present, The Computational Data Science Lab
!!!!
!!!! This file is part of the ParaMonte library.
!!!!
!!!! Permission is hereby granted, free of charge, to any person obtaining a
!!!! copy of this software and associated documentation files (the "Software"),
!!!! to deal in the Software without restriction, including without limitation
!!!! the rights to use, copy, modify, merge, publish, distribute, sublicense,
!!!! and/or sell copies of the Software, and to permit persons to whom the
!!!! Software is furnished to do so, subject to the following conditions:
!!!!
!!!! The above copyright notice and this permission notice shall be
!!!! included in all copies or substantial portions of the Software.
!!!!
!!!! THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND,
!!!! EXPRESS OR IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF
!!!! MERCHANTABILITY, FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT.
!!!! IN NO EVENT SHALL THE AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM,
!!!! DAMAGES OR OTHER LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR
!!!! OTHERWISE, ARISING FROM, OUT OF OR IN CONNECTION WITH THE SOFTWARE
!!!! OR THE USE OR OTHER DEALINGS IN THE SOFTWARE.
!!!!
!!!! ACKNOWLEDGMENT
!!!!
!!!! ParaMonte is an honor-ware and its currency is acknowledgment and citations.
!!!! As per the ParaMonte library license agreement terms, if you use any parts of
!!!! this library for any purposes, kindly acknowledge the use of ParaMonte in your
!!!! work (education/research/industry/development/...) by citing the ParaMonte
!!!! library as described on this page:
!!!!
!!!! https://github.com/cdslaborg/paramonte/blob/master/ACKNOWLEDGMENT.md
!!!!
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
use Constants_mod, only: IK, RK
use Err_mod, only: Err_type
implicit none
#if defined PARADRAM
character(*), parameter :: MODULE_NAME = "@ParaDRAMProposal_mod"
#elif defined PARADISE
character(*), parameter :: MODULE_NAME = "@ParaDISEProposal_mod"
#endif
type(Err_type), save :: ProposalErr
!%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
type, abstract :: ProposalAbstract_type
contains
procedure(getNew_proc) , nopass , deferred :: getNew
procedure(getLogProb_proc) , nopass , deferred :: getLogProb
procedure(doAdaptation_proc) , nopass , deferred :: doAdaptation
!procedure(readRestartFileAscii_proc) , nopass , deferred :: readRestartFileAscii
!procedure(writeRestartFileAscii_proc) , nopass , deferred :: writeRestartFileAscii
#if defined CAF_ENABLED || defined MPI_ENABLED
procedure(bcastAdaptation_proc) , nopass , deferred :: bcastAdaptation
#endif
end type ProposalAbstract_type
!%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
#if defined CAF_ENABLED || defined MPI_ENABLED
abstract interface
subroutine bcastAdaptation_proc()
end subroutine bcastAdaptation_proc
end interface
#endif
!%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
abstract interface
function getNew_proc( nd &
, counterDRS &
, StateOld &
) result (StateNew)
use Constants_mod, only: IK, RK
import :: ProposalAbstract_type
!class(ProposalAbstract_type), intent(inout) :: Proposal
integer(IK), intent(in) :: nd
integer(IK), intent(in) :: counterDRS
real(RK) , intent(in) :: StateOld(nd)
real(RK) :: StateNew(nd)
end function getNew_proc
end interface
!%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
abstract interface
function getLogProb_proc( nd &
, counterDRS &
, StateOld &
, StateNew &
) result (logProb)
use Constants_mod, only: IK, RK
import :: ProposalAbstract_type
integer(IK), intent(in) :: nd
integer(IK), intent(in) :: counterDRS
real(RK) , intent(in) :: StateOld(nd)
real(RK) , intent(in) :: StateNew(nd)
real(RK) :: logProb
end function getLogProb_proc
end interface
!%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
abstract interface
subroutine doAdaptation_proc( nd &
, chainSize &
, Chain &
, ChainWeight &
, isFreshRun &
, samplerUpdateIsGreedy &
, meanAccRateSinceStart &
, samplerUpdateSucceeded &
, adaptationMeasure &
)
use Constants_mod, only: IK, RK
import :: ProposalAbstract_type
!class(ProposalAbstract_type), intent(inout) :: Proposal
integer(IK), intent(in) :: nd
integer(IK), intent(in) :: chainSize
real(RK) , intent(in) :: Chain(nd,chainSize)
integer(IK), intent(in) :: ChainWeight(chainSize)
logical , intent(in) :: isFreshRun
logical , intent(in) :: samplerUpdateIsGreedy
real(RK) , intent(inout) :: meanAccRateSinceStart
logical , intent(out) :: samplerUpdateSucceeded
real(RK) , intent(out) :: adaptationMeasure
end subroutine doAdaptation_proc
end interface
!%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
!abstract interface
!subroutine readRestartFileAscii_proc()
!end subroutine readRestartFileAscii_proc
!end interface
!%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
!abstract interface
!subroutine writeRestartFileAscii_proc()
!end subroutine writeRestartFileAscii_proc
!end interface
!%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
| src/ParaMonte/ParaDRAMProposalAbstract_mod.inc.f90 |
module msise00_data
private
public :: parm7g, ptm, pdm, pavgm, imr
C MSISE-00 01-FEB-02
COMMON/PARM7g/PT1(50),PT2(50),PT3(50),PA1(50),PA2(50),PA3(50),
$ PB1(50),PB2(50),PB3(50),PC1(50),PC2(50),PC3(50),
$ PD1(50),PD2(50),PD3(50),PE1(50),PE2(50),PE3(50),
$ PF1(50),PF2(50),PF3(50),PG1(50),PG2(50),PG3(50),
$ PH1(50),PH2(50),PH3(50),PI1(50),PI2(50),PI3(50),
$ PJ1(50),PJ2(50),PJ3(50),PK1(50),PL1(50),PL2(50),
$ PM1(50),PM2(50),PN1(50),PN2(50),PO1(50),PO2(50),
$ PP1(50),PP2(50),PQ1(50),PQ2(50),PR1(50),PR2(50),
$ PS1(50),PS2(50),PU1(50),PU2(50),PV1(50),PV2(50),
$ PW1(50),PW2(50),PX1(50),PX2(50),PY1(50),PY2(50),
$ PZ1(50),PZ2(50),PAA1(50),PAA2(50)
real :: PTM(10),PDM(10,8)
real :: PAVGM(10)
integer :: IMR = 0
C TEMPERATURE
DATA PT1/
* 9.86573E-01, 1.62228E-02, 1.55270E-02,-1.04323E-01,-3.75801E-03,
* -1.18538E-03,-1.24043E-01, 4.56820E-03, 8.76018E-03,-1.36235E-01,
* -3.52427E-02, 8.84181E-03,-5.92127E-03,-8.61650E+00, 0.00000E+00,
* 1.28492E-02, 0.00000E+00, 1.30096E+02, 1.04567E-02, 1.65686E-03,
* -5.53887E-06, 2.97810E-03, 0.00000E+00, 5.13122E-03, 8.66784E-02,
* 1.58727E-01, 0.00000E+00, 0.00000E+00, 0.00000E+00,-7.27026E-06,
* 0.00000E+00, 6.74494E+00, 4.93933E-03, 2.21656E-03, 2.50802E-03,
* 0.00000E+00, 0.00000E+00,-2.08841E-02,-1.79873E+00, 1.45103E-03,
* 2.81769E-04,-1.44703E-03,-5.16394E-05, 8.47001E-02, 1.70147E-01,
* 5.72562E-03, 5.07493E-05, 4.36148E-03, 1.17863E-04, 4.74364E-03/
DATA PT2/
* 6.61278E-03, 4.34292E-05, 1.44373E-03, 2.41470E-05, 2.84426E-03,
* 8.56560E-04, 2.04028E-03, 0.00000E+00,-3.15994E+03,-2.46423E-03,
* 1.13843E-03, 4.20512E-04, 0.00000E+00,-9.77214E+01, 6.77794E-03,
* 5.27499E-03, 1.14936E-03, 0.00000E+00,-6.61311E-03,-1.84255E-02,
* -1.96259E-02, 2.98618E+04, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 6.44574E+02, 8.84668E-04, 5.05066E-04, 0.00000E+00, 4.02881E+03,
* -1.89503E-03, 0.00000E+00, 0.00000E+00, 8.21407E-04, 2.06780E-03,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* -1.20410E-02,-3.63963E-03, 9.92070E-05,-1.15284E-04,-6.33059E-05,
* -6.05545E-01, 8.34218E-03,-9.13036E+01, 3.71042E-04, 0.00000E+00/
DATA PT3/
* 4.19000E-04, 2.70928E-03, 3.31507E-03,-4.44508E-03,-4.96334E-03,
* -1.60449E-03, 3.95119E-03, 2.48924E-03, 5.09815E-04, 4.05302E-03,
* 2.24076E-03, 0.00000E+00, 6.84256E-03, 4.66354E-04, 0.00000E+00,
* -3.68328E-04, 0.00000E+00, 0.00000E+00,-1.46870E+02, 0.00000E+00,
* 0.00000E+00, 1.09501E-03, 4.65156E-04, 5.62583E-04, 3.21596E+00,
* 6.43168E-04, 3.14860E-03, 3.40738E-03, 1.78481E-03, 9.62532E-04,
* 5.58171E-04, 3.43731E+00,-2.33195E-01, 5.10289E-04, 0.00000E+00,
* 0.00000E+00,-9.25347E+04, 0.00000E+00,-1.99639E-03, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00/
C HE DENSITY
DATA PA1/
* 1.09979E+00,-4.88060E-02,-1.97501E-01,-9.10280E-02,-6.96558E-03,
* 2.42136E-02, 3.91333E-01,-7.20068E-03,-3.22718E-02, 1.41508E+00,
* 1.68194E-01, 1.85282E-02, 1.09384E-01,-7.24282E+00, 0.00000E+00,
* 2.96377E-01,-4.97210E-02, 1.04114E+02,-8.61108E-02,-7.29177E-04,
* 1.48998E-06, 1.08629E-03, 0.00000E+00, 0.00000E+00, 8.31090E-02,
* 1.12818E-01,-5.75005E-02,-1.29919E-02,-1.78849E-02,-2.86343E-06,
* 0.00000E+00,-1.51187E+02,-6.65902E-03, 0.00000E+00,-2.02069E-03,
* 0.00000E+00, 0.00000E+00, 4.32264E-02,-2.80444E+01,-3.26789E-03,
* 2.47461E-03, 0.00000E+00, 0.00000E+00, 9.82100E-02, 1.22714E-01,
* -3.96450E-02, 0.00000E+00,-2.76489E-03, 0.00000E+00, 1.87723E-03/
DATA PA2/
* -8.09813E-03, 4.34428E-05,-7.70932E-03, 0.00000E+00,-2.28894E-03,
* -5.69070E-03,-5.22193E-03, 6.00692E-03,-7.80434E+03,-3.48336E-03,
* -6.38362E-03,-1.82190E-03, 0.00000E+00,-7.58976E+01,-2.17875E-02,
* -1.72524E-02,-9.06287E-03, 0.00000E+00, 2.44725E-02, 8.66040E-02,
* 1.05712E-01, 3.02543E+04, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* -6.01364E+03,-5.64668E-03,-2.54157E-03, 0.00000E+00, 3.15611E+02,
* -5.69158E-03, 0.00000E+00, 0.00000E+00,-4.47216E-03,-4.49523E-03,
* 4.64428E-03, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 4.51236E-02, 2.46520E-02, 6.17794E-03, 0.00000E+00, 0.00000E+00,
* -3.62944E-01,-4.80022E-02,-7.57230E+01,-1.99656E-03, 0.00000E+00/
DATA PA3/
* -5.18780E-03,-1.73990E-02,-9.03485E-03, 7.48465E-03, 1.53267E-02,
* 1.06296E-02, 1.18655E-02, 2.55569E-03, 1.69020E-03, 3.51936E-02,
* -1.81242E-02, 0.00000E+00,-1.00529E-01,-5.10574E-03, 0.00000E+00,
* 2.10228E-03, 0.00000E+00, 0.00000E+00,-1.73255E+02, 5.07833E-01,
* -2.41408E-01, 8.75414E-03, 2.77527E-03,-8.90353E-05,-5.25148E+00,
* -5.83899E-03,-2.09122E-02,-9.63530E-03, 9.77164E-03, 4.07051E-03,
* 2.53555E-04,-5.52875E+00,-3.55993E-01,-2.49231E-03, 0.00000E+00,
* 0.00000E+00, 2.86026E+01, 0.00000E+00, 3.42722E-04, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00/
C O DENSITY
DATA PB1/
* 1.02315E+00,-1.59710E-01,-1.06630E-01,-1.77074E-02,-4.42726E-03,
* 3.44803E-02, 4.45613E-02,-3.33751E-02,-5.73598E-02, 3.50360E-01,
* 6.33053E-02, 2.16221E-02, 5.42577E-02,-5.74193E+00, 0.00000E+00,
* 1.90891E-01,-1.39194E-02, 1.01102E+02, 8.16363E-02, 1.33717E-04,
* 6.54403E-06, 3.10295E-03, 0.00000E+00, 0.00000E+00, 5.38205E-02,
* 1.23910E-01,-1.39831E-02, 0.00000E+00, 0.00000E+00,-3.95915E-06,
* 0.00000E+00,-7.14651E-01,-5.01027E-03, 0.00000E+00,-3.24756E-03,
* 0.00000E+00, 0.00000E+00, 4.42173E-02,-1.31598E+01,-3.15626E-03,
* 1.24574E-03,-1.47626E-03,-1.55461E-03, 6.40682E-02, 1.34898E-01,
* -2.42415E-02, 0.00000E+00, 0.00000E+00, 0.00000E+00, 6.13666E-04/
DATA PB2/
* -5.40373E-03, 2.61635E-05,-3.33012E-03, 0.00000E+00,-3.08101E-03,
* -2.42679E-03,-3.36086E-03, 0.00000E+00,-1.18979E+03,-5.04738E-02,
* -2.61547E-03,-1.03132E-03, 1.91583E-04,-8.38132E+01,-1.40517E-02,
* -1.14167E-02,-4.08012E-03, 1.73522E-04,-1.39644E-02,-6.64128E-02,
* -6.85152E-02,-1.34414E+04, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 6.07916E+02,-4.12220E-03,-2.20996E-03, 0.00000E+00, 1.70277E+03,
* -4.63015E-03, 0.00000E+00, 0.00000E+00,-2.25360E-03,-2.96204E-03,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 3.92786E-02, 1.31186E-02,-1.78086E-03, 0.00000E+00, 0.00000E+00,
* -3.90083E-01,-2.84741E-02,-7.78400E+01,-1.02601E-03, 0.00000E+00/
DATA PB3/
* -7.26485E-04,-5.42181E-03,-5.59305E-03, 1.22825E-02, 1.23868E-02,
* 6.68835E-03,-1.03303E-02,-9.51903E-03, 2.70021E-04,-2.57084E-02,
* -1.32430E-02, 0.00000E+00,-3.81000E-02,-3.16810E-03, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00,-9.05762E-04,-2.14590E-03,-1.17824E-03, 3.66732E+00,
* -3.79729E-04,-6.13966E-03,-5.09082E-03,-1.96332E-03,-3.08280E-03,
* -9.75222E-04, 4.03315E+00,-2.52710E-01, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00/
C N2 DENSITY
DATA PC1/
* 1.16112E+00, 0.00000E+00, 0.00000E+00, 3.33725E-02, 0.00000E+00,
* 3.48637E-02,-5.44368E-03, 0.00000E+00,-6.73940E-02, 1.74754E-01,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 1.74712E+02, 0.00000E+00,
* 1.26733E-01, 0.00000E+00, 1.03154E+02, 5.52075E-02, 0.00000E+00,
* 0.00000E+00, 8.13525E-04, 0.00000E+00, 0.00000E+00, 8.66784E-02,
* 1.58727E-01, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00,-2.50482E+01, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,-2.48894E-03,
* 6.16053E-04,-5.79716E-04, 2.95482E-03, 8.47001E-02, 1.70147E-01,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00/
DATA PC2/
* 0.00000E+00, 2.47425E-05, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00/
DATA PC3/
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00/
C TLB
DATA PD1/
* 9.44846E-01, 0.00000E+00, 0.00000E+00,-3.08617E-02, 0.00000E+00,
* -2.44019E-02, 6.48607E-03, 0.00000E+00, 3.08181E-02, 4.59392E-02,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 1.74712E+02, 0.00000E+00,
* 2.13260E-02, 0.00000E+00,-3.56958E+02, 0.00000E+00, 1.82278E-04,
* 0.00000E+00, 3.07472E-04, 0.00000E+00, 0.00000E+00, 8.66784E-02,
* 1.58727E-01, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 3.83054E-03, 0.00000E+00, 0.00000E+00,
* -1.93065E-03,-1.45090E-03, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00,-1.23493E-03, 1.36736E-03, 8.47001E-02, 1.70147E-01,
* 3.71469E-03, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00/
DATA PD2/
* 5.10250E-03, 2.47425E-05, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 3.68756E-03, 0.00000E+00, 0.00000E+00, 0.00000E+00/
DATA PD3/
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00/
C O2 DENSITY
DATA PE1/
* 1.35580E+00, 1.44816E-01, 0.00000E+00, 6.07767E-02, 0.00000E+00,
* 2.94777E-02, 7.46900E-02, 0.00000E+00,-9.23822E-02, 8.57342E-02,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 2.38636E+01, 0.00000E+00,
* 7.71653E-02, 0.00000E+00, 8.18751E+01, 1.87736E-02, 0.00000E+00,
* 0.00000E+00, 1.49667E-02, 0.00000E+00, 0.00000E+00, 8.66784E-02,
* 1.58727E-01, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00,-3.67874E+02, 5.48158E-03, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 8.47001E-02, 1.70147E-01,
* 1.22631E-02, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00/
DATA PE2/
* 8.17187E-03, 3.71617E-05, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,-2.10826E-03,
* -3.13640E-03, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* -7.35742E-02,-5.00266E-02, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 1.94965E-02, 0.00000E+00, 0.00000E+00, 0.00000E+00/
DATA PE3/
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00/
C AR DENSITY
DATA PF1/
* 1.04761E+00, 2.00165E-01, 2.37697E-01, 3.68552E-02, 0.00000E+00,
* 3.57202E-02,-2.14075E-01, 0.00000E+00,-1.08018E-01,-3.73981E-01,
* 0.00000E+00, 3.10022E-02,-1.16305E-03,-2.07596E+01, 0.00000E+00,
* 8.64502E-02, 0.00000E+00, 9.74908E+01, 5.16707E-02, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 8.66784E-02,
* 1.58727E-01, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 3.46193E+02, 1.34297E-02, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,-3.48509E-03,
* -1.54689E-04, 0.00000E+00, 0.00000E+00, 8.47001E-02, 1.70147E-01,
* 1.47753E-02, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00/
DATA PF2/
* 1.89320E-02, 3.68181E-05, 1.32570E-02, 0.00000E+00, 0.00000E+00,
* 3.59719E-03, 7.44328E-03,-1.00023E-03,-6.50528E+03, 0.00000E+00,
* 1.03485E-02,-1.00983E-03,-4.06916E-03,-6.60864E+01,-1.71533E-02,
* 1.10605E-02, 1.20300E-02,-5.20034E-03, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* -2.62769E+03, 7.13755E-03, 4.17999E-03, 0.00000E+00, 1.25910E+04,
* 0.00000E+00, 0.00000E+00, 0.00000E+00,-2.23595E-03, 4.60217E-03,
* 5.71794E-03, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* -3.18353E-02,-2.35526E-02,-1.36189E-02, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 2.03522E-02,-6.67837E+01,-1.09724E-03, 0.00000E+00/
DATA PF3/
* -1.38821E-02, 1.60468E-02, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 1.51574E-02,
* -5.44470E-04, 0.00000E+00, 7.28224E-02, 6.59413E-02, 0.00000E+00,
* -5.15692E-03, 0.00000E+00, 0.00000E+00,-3.70367E+03, 0.00000E+00,
* 0.00000E+00, 1.36131E-02, 5.38153E-03, 0.00000E+00, 4.76285E+00,
* -1.75677E-02, 2.26301E-02, 0.00000E+00, 1.76631E-02, 4.77162E-03,
* 0.00000E+00, 5.39354E+00, 0.00000E+00,-7.51710E-03, 0.00000E+00,
* 0.00000E+00,-8.82736E+01, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00/
C H DENSITY
DATA PG1/
* 1.26376E+00,-2.14304E-01,-1.49984E-01, 2.30404E-01, 2.98237E-02,
* 2.68673E-02, 2.96228E-01, 2.21900E-02,-2.07655E-02, 4.52506E-01,
* 1.20105E-01, 3.24420E-02, 4.24816E-02,-9.14313E+00, 0.00000E+00,
* 2.47178E-02,-2.88229E-02, 8.12805E+01, 5.10380E-02,-5.80611E-03,
* 2.51236E-05,-1.24083E-02, 0.00000E+00, 0.00000E+00, 8.66784E-02,
* 1.58727E-01,-3.48190E-02, 0.00000E+00, 0.00000E+00, 2.89885E-05,
* 0.00000E+00, 1.53595E+02,-1.68604E-02, 0.00000E+00, 1.01015E-02,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 2.84552E-04,
* -1.22181E-03, 0.00000E+00, 0.00000E+00, 8.47001E-02, 1.70147E-01,
* -1.04927E-02, 0.00000E+00, 0.00000E+00, 0.00000E+00,-5.91313E-03/
DATA PG2/
* -2.30501E-02, 3.14758E-05, 0.00000E+00, 0.00000E+00, 1.26956E-02,
* 8.35489E-03, 3.10513E-04, 0.00000E+00, 3.42119E+03,-2.45017E-03,
* -4.27154E-04, 5.45152E-04, 1.89896E-03, 2.89121E+01,-6.49973E-03,
* -1.93855E-02,-1.48492E-02, 0.00000E+00,-5.10576E-02, 7.87306E-02,
* 9.51981E-02,-1.49422E+04, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 2.65503E+02, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 6.37110E-03, 3.24789E-04,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 6.14274E-02, 1.00376E-02,-8.41083E-04, 0.00000E+00, 0.00000E+00,
* 0.00000E+00,-1.27099E-02, 0.00000E+00, 0.00000E+00, 0.00000E+00/
DATA PG3/
* -3.94077E-03,-1.28601E-02,-7.97616E-03, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00,-6.71465E-03,-1.69799E-03, 1.93772E-03, 3.81140E+00,
* -7.79290E-03,-1.82589E-02,-1.25860E-02,-1.04311E-02,-3.02465E-03,
* 2.43063E-03, 3.63237E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00/
C N DENSITY
DATA PH1/
* 7.09557E+01,-3.26740E-01, 0.00000E+00,-5.16829E-01,-1.71664E-03,
* 9.09310E-02,-6.71500E-01,-1.47771E-01,-9.27471E-02,-2.30862E-01,
* -1.56410E-01, 1.34455E-02,-1.19717E-01, 2.52151E+00, 0.00000E+00,
* -2.41582E-01, 5.92939E-02, 4.39756E+00, 9.15280E-02, 4.41292E-03,
* 0.00000E+00, 8.66807E-03, 0.00000E+00, 0.00000E+00, 8.66784E-02,
* 1.58727E-01, 9.74701E-02, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 6.70217E+01,-1.31660E-03, 0.00000E+00,-1.65317E-02,
* 0.00000E+00, 0.00000E+00, 8.50247E-02, 2.77428E+01, 4.98658E-03,
* 6.15115E-03, 9.50156E-03,-2.12723E-02, 8.47001E-02, 1.70147E-01,
* -2.38645E-02, 0.00000E+00, 0.00000E+00, 0.00000E+00, 1.37380E-03/
DATA PH2/
* -8.41918E-03, 2.80145E-05, 7.12383E-03, 0.00000E+00,-1.66209E-02,
* 1.03533E-04,-1.68898E-02, 0.00000E+00, 3.64526E+03, 0.00000E+00,
* 6.54077E-03, 3.69130E-04, 9.94419E-04, 8.42803E+01,-1.16124E-02,
* -7.74414E-03,-1.68844E-03, 1.42809E-03,-1.92955E-03, 1.17225E-01,
* -2.41512E-02, 1.50521E+04, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 1.60261E+03, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00,-3.54403E-04,-1.87270E-02,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 2.76439E-02, 6.43207E-03,-3.54300E-02, 0.00000E+00, 0.00000E+00,
* 0.00000E+00,-2.80221E-02, 8.11228E+01,-6.75255E-04, 0.00000E+00/
DATA PH3/
* -1.05162E-02,-3.48292E-03,-6.97321E-03, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00,-1.45546E-03,-1.31970E-02,-3.57751E-03,-1.09021E+00,
* -1.50181E-02,-7.12841E-03,-6.64590E-03,-3.52610E-03,-1.87773E-02,
* -2.22432E-03,-3.93895E-01, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00/
C HOT O DENSITY
DATA PI1/
* 6.04050E-02, 1.57034E+00, 2.99387E-02, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,-1.51018E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00,-8.61650E+00, 1.26454E-02,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 5.50878E-03, 0.00000E+00, 0.00000E+00, 8.66784E-02,
* 1.58727E-01, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 6.23881E-02, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 8.47001E-02, 1.70147E-01,
* -9.45934E-02, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00/
DATA PI2/
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00/
DATA PI3/
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00/
C S PARAM
DATA PJ1/
* 9.56827E-01, 6.20637E-02, 3.18433E-02, 0.00000E+00, 0.00000E+00,
* 3.94900E-02, 0.00000E+00, 0.00000E+00,-9.24882E-03,-7.94023E-03,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 1.74712E+02, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 2.74677E-03, 0.00000E+00, 1.54951E-02, 8.66784E-02,
* 1.58727E-01, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00,-6.99007E-04, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 1.24362E-02,-5.28756E-03, 8.47001E-02, 1.70147E-01,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00/
DATA PJ2/
* 0.00000E+00, 2.47425E-05, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00/
DATA PJ3/
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00/
C TURBO
DATA PK1/
* 1.09930E+00, 3.90631E+00, 3.07165E+00, 9.86161E-01, 1.63536E+01,
* 4.63830E+00, 1.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 1.28840E+00, 3.10302E-02, 1.18339E-01,
* 1.00000E+00, 7.00000E-01, 1.15020E+00, 3.44689E+00, 1.28840E+00,
* 1.00000E+00, 1.08738E+00, 1.22947E+00, 1.10016E+00, 7.34129E-01,
* 1.15241E+00, 2.22784E+00, 7.95046E-01, 4.01612E+00, 4.47749E+00,
* 1.23435E+02,-7.60535E-02, 1.68986E-06, 7.44294E-01, 1.03604E+00,
* 1.72783E+02, 1.15020E+00, 3.44689E+00,-7.46230E-01, 9.49154E-01/
C LOWER BOUNDARY
DATA PTM/
L 1.04130E+03, 3.86000E+02, 1.95000E+02, 1.66728E+01, 2.13000E+02,
L 1.20000E+02, 2.40000E+02, 1.87000E+02,-2.00000E+00, 0.00000E+00/
DATA PDM/
L 2.45600E+07, 6.71072E-06, 1.00000E+02, 0.00000E+00, 1.10000E+02,
L 1.00000E+01, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
C
L 8.59400E+10, 1.00000E+00, 1.05000E+02,-8.00000E+00, 1.10000E+02,
L 1.00000E+01, 9.00000E+01, 2.00000E+00, 0.00000E+00, 0.00000E+00,
C
L 2.81000E+11, 0.00000E+00, 1.05000E+02, 2.80000E+01, 2.89500E+01,
L 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
C
L 3.30000E+10, 2.68270E-01, 1.05000E+02, 1.00000E+00, 1.10000E+02,
L 1.00000E+01, 1.10000E+02,-1.00000E+01, 0.00000E+00, 0.00000E+00,
C
L 1.33000E+09, 1.19615E-02, 1.05000E+02, 0.00000E+00, 1.10000E+02,
L 1.00000E+01, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
C
L 1.76100E+05, 1.00000E+00, 9.50000E+01,-8.00000E+00, 1.10000E+02,
L 1.00000E+01, 9.00000E+01, 2.00000E+00, 0.00000E+00, 0.00000E+00,
C
L 1.00000E+07, 1.00000E+00, 1.05000E+02,-8.00000E+00, 1.10000E+02,
L 1.00000E+01, 9.00000E+01, 2.00000E+00, 0.00000E+00, 0.00000E+00,
C
L 1.00000E+06, 1.00000E+00, 1.05000E+02,-8.00000E+00, 5.50000E+02,
L 7.60000E+01, 9.00000E+01, 2.00000E+00, 0.00000E+00, 4.00000E+03/
C TN1(2)
DATA PL1/
* 1.00858E+00, 4.56011E-02,-2.22972E-02,-5.44388E-02, 5.23136E-04,
* -1.88849E-02, 5.23707E-02,-9.43646E-03, 6.31707E-03,-7.80460E-02,
* -4.88430E-02, 0.00000E+00, 0.00000E+00,-7.60250E+00, 0.00000E+00,
* -1.44635E-02,-1.76843E-02,-1.21517E+02, 2.85647E-02, 0.00000E+00,
* 0.00000E+00, 6.31792E-04, 0.00000E+00, 5.77197E-03, 8.66784E-02,
* 1.58727E-01, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00,-8.90272E+03, 3.30611E-03, 3.02172E-03, 0.00000E+00,
* -2.13673E-03,-3.20910E-04, 0.00000E+00, 0.00000E+00, 2.76034E-03,
* 2.82487E-03,-2.97592E-04,-4.21534E-03, 8.47001E-02, 1.70147E-01,
* 8.96456E-03, 0.00000E+00,-1.08596E-02, 0.00000E+00, 0.00000E+00/
DATA PL2/
* 5.57917E-03, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 9.65405E-03, 0.00000E+00, 0.00000E+00, 2.00000E+00/
C TN1(3)
DATA PM1/
* 9.39664E-01, 8.56514E-02,-6.79989E-03, 2.65929E-02,-4.74283E-03,
* 1.21855E-02,-2.14905E-02, 6.49651E-03,-2.05477E-02,-4.24952E-02,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 1.19148E+01, 0.00000E+00,
* 1.18777E-02,-7.28230E-02,-8.15965E+01, 1.73887E-02, 0.00000E+00,
* 0.00000E+00, 0.00000E+00,-1.44691E-02, 2.80259E-04, 8.66784E-02,
* 1.58727E-01, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 2.16584E+02, 3.18713E-03, 7.37479E-03, 0.00000E+00,
* -2.55018E-03,-3.92806E-03, 0.00000E+00, 0.00000E+00,-2.89757E-03,
* -1.33549E-03, 1.02661E-03, 3.53775E-04, 8.47001E-02, 1.70147E-01,
* -9.17497E-03, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00/
DATA PM2/
* 3.56082E-03, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00,-1.00902E-02, 0.00000E+00, 0.00000E+00, 2.00000E+00/
C TN1(4)
DATA PN1/
* 9.85982E-01,-4.55435E-02, 1.21106E-02, 2.04127E-02,-2.40836E-03,
* 1.11383E-02,-4.51926E-02, 1.35074E-02,-6.54139E-03, 1.15275E-01,
* 1.28247E-01, 0.00000E+00, 0.00000E+00,-5.30705E+00, 0.00000E+00,
* -3.79332E-02,-6.24741E-02, 7.71062E-01, 2.96315E-02, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 6.81051E-03,-4.34767E-03, 8.66784E-02,
* 1.58727E-01, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 1.07003E+01,-2.76907E-03, 4.32474E-04, 0.00000E+00,
* 1.31497E-03,-6.47517E-04, 0.00000E+00,-2.20621E+01,-1.10804E-03,
* -8.09338E-04, 4.18184E-04, 4.29650E-03, 8.47001E-02, 1.70147E-01,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00/
DATA PN2/
* -4.04337E-03, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,-9.52550E-04,
* 8.56253E-04, 4.33114E-04, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 1.21223E-03,
* 2.38694E-04, 9.15245E-04, 1.28385E-03, 8.67668E-04,-5.61425E-06,
* 1.04445E+00, 3.41112E+01, 0.00000E+00,-8.40704E-01,-2.39639E+02,
* 7.06668E-01,-2.05873E+01,-3.63696E-01, 2.39245E+01, 0.00000E+00,
* -1.06657E-03,-7.67292E-04, 1.54534E-04, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 2.00000E+00/
C TN1(5) TN2(1)
DATA PO1/
* 1.00320E+00, 3.83501E-02,-2.38983E-03, 2.83950E-03, 4.20956E-03,
* 5.86619E-04, 2.19054E-02,-1.00946E-02,-3.50259E-03, 4.17392E-02,
* -8.44404E-03, 0.00000E+00, 0.00000E+00, 4.96949E+00, 0.00000E+00,
* -7.06478E-03,-1.46494E-02, 3.13258E+01,-1.86493E-03, 0.00000E+00,
* -1.67499E-02, 0.00000E+00, 0.00000E+00, 5.12686E-04, 8.66784E-02,
* 1.58727E-01,-4.64167E-03, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 4.37353E-03,-1.99069E+02, 0.00000E+00,-5.34884E-03, 0.00000E+00,
* 1.62458E-03, 2.93016E-03, 2.67926E-03, 5.90449E+02, 0.00000E+00,
* 0.00000E+00,-1.17266E-03,-3.58890E-04, 8.47001E-02, 1.70147E-01,
* 0.00000E+00, 0.00000E+00, 1.38673E-02, 0.00000E+00, 0.00000E+00/
DATA PO2/
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 1.60571E-03,
* 6.28078E-04, 5.05469E-05, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,-1.57829E-03,
* -4.00855E-04, 5.04077E-05,-1.39001E-03,-2.33406E-03,-4.81197E-04,
* 1.46758E+00, 6.20332E+00, 0.00000E+00, 3.66476E-01,-6.19760E+01,
* 3.09198E-01,-1.98999E+01, 0.00000E+00,-3.29933E+02, 0.00000E+00,
* -1.10080E-03,-9.39310E-05, 1.39638E-04, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 2.00000E+00/
C TN2(2)
DATA PP1/
* 9.81637E-01,-1.41317E-03, 3.87323E-02, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,-3.58707E-02,
* -8.63658E-03, 0.00000E+00, 0.00000E+00,-2.02226E+00, 0.00000E+00,
* -8.69424E-03,-1.91397E-02, 8.76779E+01, 4.52188E-03, 0.00000E+00,
* 2.23760E-02, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00,-7.07572E-03, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* -4.11210E-03, 3.50060E+01, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00,-8.36657E-03, 1.61347E+01, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00,-1.45130E-02, 0.00000E+00, 0.00000E+00/
DATA PP2/
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 1.24152E-03,
* 6.43365E-04, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 1.33255E-03,
* 2.42657E-03, 1.60666E-03,-1.85728E-03,-1.46874E-03,-4.79163E-06,
* 1.22464E+00, 3.53510E+01, 0.00000E+00, 4.49223E-01,-4.77466E+01,
* 4.70681E-01, 8.41861E+00,-2.88198E-01, 1.67854E+02, 0.00000E+00,
* 7.11493E-04, 6.05601E-04, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 2.00000E+00/
C TN2(3)
DATA PQ1/
* 1.00422E+00,-7.11212E-03, 5.24480E-03, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,-5.28914E-02,
* -2.41301E-02, 0.00000E+00, 0.00000E+00,-2.12219E+01,-1.03830E-02,
* -3.28077E-03, 1.65727E-02, 1.68564E+00,-6.68154E-03, 0.00000E+00,
* 1.45155E-02, 0.00000E+00, 8.42365E-03, 0.00000E+00, 0.00000E+00,
* 0.00000E+00,-4.34645E-03, 0.00000E+00, 0.00000E+00, 2.16780E-02,
* 0.00000E+00,-1.38459E+02, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 7.04573E-03,-4.73204E+01, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 1.08767E-02, 0.00000E+00, 0.00000E+00/
DATA PQ2/
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,-8.08279E-03,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 5.21769E-04,
* -2.27387E-04, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 3.26769E-03,
* 3.16901E-03, 4.60316E-04,-1.01431E-04, 1.02131E-03, 9.96601E-04,
* 1.25707E+00, 2.50114E+01, 0.00000E+00, 4.24472E-01,-2.77655E+01,
* 3.44625E-01, 2.75412E+01, 0.00000E+00, 7.94251E+02, 0.00000E+00,
* 2.45835E-03, 1.38871E-03, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 2.00000E+00/
C TN2(4) TN3(1)
DATA PR1/
* 1.01890E+00,-2.46603E-02, 1.00078E-02, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,-6.70977E-02,
* -4.02286E-02, 0.00000E+00, 0.00000E+00,-2.29466E+01,-7.47019E-03,
* 2.26580E-03, 2.63931E-02, 3.72625E+01,-6.39041E-03, 0.00000E+00,
* 9.58383E-03, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00,-1.85291E-03, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 1.39717E+02, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 9.19771E-03,-3.69121E+02, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00,-1.57067E-02, 0.00000E+00, 0.00000E+00/
DATA PR2/
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,-7.07265E-03,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,-2.92953E-03,
* -2.77739E-03,-4.40092E-04, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 2.47280E-03,
* 2.95035E-04,-1.81246E-03, 2.81945E-03, 4.27296E-03, 9.78863E-04,
* 1.40545E+00,-6.19173E+00, 0.00000E+00, 0.00000E+00,-7.93632E+01,
* 4.44643E-01,-4.03085E+02, 0.00000E+00, 1.15603E+01, 0.00000E+00,
* 2.25068E-03, 8.48557E-04,-2.98493E-04, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 2.00000E+00/
C TN3(2)
DATA PS1/
* 9.75801E-01, 3.80680E-02,-3.05198E-02, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 3.85575E-02,
* 5.04057E-02, 0.00000E+00, 0.00000E+00,-1.76046E+02, 1.44594E-02,
* -1.48297E-03,-3.68560E-03, 3.02185E+01,-3.23338E-03, 0.00000E+00,
* 1.53569E-02, 0.00000E+00,-1.15558E-02, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 4.89620E-03, 0.00000E+00, 0.00000E+00,-1.00616E-02,
* -8.21324E-03,-1.57757E+02, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 6.63564E-03, 4.58410E+01, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00,-2.51280E-02, 0.00000E+00, 0.00000E+00/
DATA PS2/
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 9.91215E-03,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,-8.73148E-04,
* -1.29648E-03,-7.32026E-05, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,-4.68110E-03,
* -4.66003E-03,-1.31567E-03,-7.39390E-04, 6.32499E-04,-4.65588E-04,
* -1.29785E+00,-1.57139E+02, 0.00000E+00, 2.58350E-01,-3.69453E+01,
* 4.10672E-01, 9.78196E+00,-1.52064E-01,-3.85084E+03, 0.00000E+00,
* -8.52706E-04,-1.40945E-03,-7.26786E-04, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 2.00000E+00/
C TN3(3)
DATA PU1/
* 9.60722E-01, 7.03757E-02,-3.00266E-02, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 2.22671E-02,
* 4.10423E-02, 0.00000E+00, 0.00000E+00,-1.63070E+02, 1.06073E-02,
* 5.40747E-04, 7.79481E-03, 1.44908E+02, 1.51484E-04, 0.00000E+00,
* 1.97547E-02, 0.00000E+00,-1.41844E-02, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 5.77884E-03, 0.00000E+00, 0.00000E+00, 9.74319E-03,
* 0.00000E+00,-2.88015E+03, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00,-4.44902E-03,-2.92760E+01, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 2.34419E-02, 0.00000E+00, 0.00000E+00/
DATA PU2/
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 5.36685E-03,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,-4.65325E-04,
* -5.50628E-04, 3.31465E-04, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,-2.06179E-03,
* -3.08575E-03,-7.93589E-04,-1.08629E-04, 5.95511E-04,-9.05050E-04,
* 1.18997E+00, 4.15924E+01, 0.00000E+00,-4.72064E-01,-9.47150E+02,
* 3.98723E-01, 1.98304E+01, 0.00000E+00, 3.73219E+03, 0.00000E+00,
* -1.50040E-03,-1.14933E-03,-1.56769E-04, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 2.00000E+00/
C TN3(4)
DATA PV1/
* 1.03123E+00,-7.05124E-02, 8.71615E-03, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,-3.82621E-02,
* -9.80975E-03, 0.00000E+00, 0.00000E+00, 2.89286E+01, 9.57341E-03,
* 0.00000E+00, 0.00000E+00, 8.66153E+01, 7.91938E-04, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 4.68917E-03, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 7.86638E-03, 0.00000E+00, 0.00000E+00, 9.90827E-03,
* 0.00000E+00, 6.55573E+01, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00,-4.00200E+01, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 7.07457E-03, 0.00000E+00, 0.00000E+00/
DATA PV2/
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 5.72268E-03,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,-2.04970E-04,
* 1.21560E-03,-8.05579E-06, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,-2.49941E-03,
* -4.57256E-04,-1.59311E-04, 2.96481E-04,-1.77318E-03,-6.37918E-04,
* 1.02395E+00, 1.28172E+01, 0.00000E+00, 1.49903E-01,-2.63818E+01,
* 0.00000E+00, 4.70628E+01,-2.22139E-01, 4.82292E-02, 0.00000E+00,
* -8.67075E-04,-5.86479E-04, 5.32462E-04, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 2.00000E+00/
C TN3(5) SURFACE TEMP TSL
DATA PW1/
* 1.00828E+00,-9.10404E-02,-2.26549E-02, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,-2.32420E-02,
* -9.08925E-03, 0.00000E+00, 0.00000E+00, 3.36105E+01, 0.00000E+00,
* 0.00000E+00, 0.00000E+00,-1.24957E+01,-5.87939E-03, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 2.79765E+01, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 2.01237E+03, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00,-1.75553E-02, 0.00000E+00, 0.00000E+00/
DATA PW2/
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 3.29699E-03,
* 1.26659E-03, 2.68402E-04, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 1.17894E-03,
* 1.48746E-03, 1.06478E-04, 1.34743E-04,-2.20939E-03,-6.23523E-04,
* 6.36539E-01, 1.13621E+01, 0.00000E+00,-3.93777E-01, 2.38687E+03,
* 0.00000E+00, 6.61865E+02,-1.21434E-01, 9.27608E+00, 0.00000E+00,
* 1.68478E-04, 1.24892E-03, 1.71345E-03, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 2.00000E+00/
C TGN3(2) SURFACE GRAD TSLG
DATA PX1/
* 1.57293E+00,-6.78400E-01, 6.47500E-01, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,-7.62974E-02,
* -3.60423E-01, 0.00000E+00, 0.00000E+00, 1.28358E+02, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 4.68038E+01, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00,-1.67898E-01, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 2.90994E+04, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 3.15706E+01, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00/
DATA PX2/
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 2.00000E+00/
C TGN2(1) TGN1(2)
DATA PY1/
* 8.60028E-01, 3.77052E-01, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,-1.17570E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 7.77757E-03, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 1.01024E+02, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 6.54251E+02, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00/
DATA PY2/
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,-1.56959E-02,
* 1.91001E-02, 3.15971E-02, 1.00982E-02,-6.71565E-03, 2.57693E-03,
* 1.38692E+00, 2.82132E-01, 0.00000E+00, 0.00000E+00, 3.81511E+02,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 2.00000E+00/
C TGN3(1) TGN2(2)
DATA PZ1/
* 1.06029E+00,-5.25231E-02, 3.73034E-01, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 3.31072E-02,
* -3.88409E-01, 0.00000E+00, 0.00000E+00,-1.65295E+02,-2.13801E-01,
* -4.38916E-02,-3.22716E-01,-8.82393E+01, 1.18458E-01, 0.00000E+00,
* -4.35863E-01, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00,-1.19782E-01, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 2.62229E+01, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00,-5.37443E+01, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00,-4.55788E-01, 0.00000E+00, 0.00000E+00/
DATA PZ2/
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 3.84009E-02,
* 3.96733E-02, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 5.05494E-02,
* 7.39617E-02, 1.92200E-02,-8.46151E-03,-1.34244E-02, 1.96338E-02,
* 1.50421E+00, 1.88368E+01, 0.00000E+00, 0.00000E+00,-5.13114E+01,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 5.11923E-02, 3.61225E-02, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 2.00000E+00/
C SEMIANNUAL MULT SAM
DATA PAA1/
* 1.00000E+00, 1.00000E+00, 1.00000E+00, 1.00000E+00, 1.00000E+00,
* 1.00000E+00, 1.00000E+00, 1.00000E+00, 1.00000E+00, 1.00000E+00,
* 1.00000E+00, 1.00000E+00, 1.00000E+00, 1.00000E+00, 1.00000E+00,
* 1.00000E+00, 1.00000E+00, 1.00000E+00, 1.00000E+00, 1.00000E+00,
* 1.00000E+00, 1.00000E+00, 1.00000E+00, 1.00000E+00, 1.00000E+00,
* 1.00000E+00, 1.00000E+00, 1.00000E+00, 1.00000E+00, 1.00000E+00,
* 1.00000E+00, 1.00000E+00, 1.00000E+00, 1.00000E+00, 1.00000E+00,
* 1.00000E+00, 1.00000E+00, 1.00000E+00, 1.00000E+00, 1.00000E+00,
* 1.00000E+00, 1.00000E+00, 1.00000E+00, 1.00000E+00, 1.00000E+00,
* 1.00000E+00, 1.00000E+00, 1.00000E+00, 1.00000E+00, 1.00000E+00/
DATA PAA2/
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00,
* 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00, 0.00000E+00/
C MIDDLE ATMOSPHERE AVERAGES
DATA PAVGM/
M 2.61000E+02, 2.64000E+02, 2.29000E+02, 2.17000E+02, 2.17000E+02,
M 2.23000E+02, 2.86760E+02,-2.93940E+00, 2.50000E+00, 0.00000E+00/
end module msise00_data
| src/msise00/fortran/msise00_data.f |
!++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++!
! Futility Development Group !
! All rights reserved. !
! !
! Futility is a jointly-maintained, open-source project between the University !
! of Michigan and Oak Ridge National Laboratory. The copyright and license !
! can be found in LICENSE.txt in the head directory of this repository. !
!++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++!
PROGRAM testGeom_Line
#include "UnitTest.h"
USE ISO_FORTRAN_ENV
USE UnitTest
USE IntrType
USE Constants_Conversion
USE ParameterLists
USE Geom
IMPLICIT NONE
TYPE(PointType) :: point,point2,point3
TYPE(PointType) :: points(2),points2(2),points3(2)
TYPE(LineType) :: line1,line2,lines(2),dis
INTEGER(SIK) :: ldim(2)
REAL(SRK) :: d,mu1,mu2,s(2)
LOGICAL(SBK) :: bool
CREATE_TEST('Test Geom')
CALL eParams%setQuietMode(.TRUE.)
CALL eParams%setStopOnError(.FALSE.)
REGISTER_SUBTEST('Test Lines',TestLine)
FINALIZE_TEST()
!
!===============================================================================
CONTAINS
!
!-------------------------------------------------------------------------------
SUBROUTINE TestLine
!The LineType constructor allocates sp and ep, care should
!be taken not to code memory leaks. This is why clearPoints() exists.
COMPONENT_TEST('%clear()')
!Initialize by hand
CALL line1%p1%init(DIM=2,X=0.0_SRK,Y=0.0_SRK)
CALL line1%p2%init(DIM=2,X=1.0_SRK,Y=1.0_SRK)
!
!Test clear
CALL line1%clear()
bool=.NOT.(line1%p1%dim /= 0 .OR. line1%p2%dim /= 0 .OR. &
ALLOCATED(line1%p1%coord) .OR. ALLOCATED(line1%p2%coord))
ASSERT(bool, 'line1%clear()')
!Redundant call to clear
CALL line1%clear()
!
!Test init
COMPONENT_TEST('%init()')
CALL point2%init(DIM=3,X=0.1_SRK,Y=0.2_SRK,Z=0.3_SRK)
CALL point3%init(DIM=3,X=0.4_SRK,Y=0.5_SRK,Z=0.6_SRK)
CALL line1%set(point2,point3)
bool=.NOT.(line1%p1%dim /= 3 .OR. line1%p2%dim /= 3 .OR. &
line1%p1%coord(1) /= 0.1_SRK .OR. line1%p1%coord(2) /= 0.2_SRK .OR. &
line1%p1%coord(3) /= 0.3_SRK .OR. line1%p2%coord(1) /= 0.4_SRK .OR. &
line1%p2%coord(2) /= 0.5_SRK .OR. line1%p2%coord(3) /= 0.6_SRK)
ASSERT(bool, 'line1%set(...)')
CALL line1%clear()
!Redundant call to test input error
CALL line1%set(point,point2)
bool = .NOT.(line1%p1%dim /= 0 .OR. line1%p2%dim /= 0 .OR. &
ALLOCATED(line1%p1%coord) .OR. ALLOCATED(line1%p2%coord))
ASSERT(bool, 'line1%set(...)')
CALL line1%clear()
!
!Test getDim
COMPONENT_TEST('%getDim()')
CALL line1%set(point2,point3)
ASSERT(line1%getDim() == 3, 'line1%getDim()')
CALL line1%clear()
!Redundant call to test input error
ASSERT(line1%getDim() == 0, 'line1%getDim()')
!
!Test length
COMPONENT_TEST('%length()')
CALL line1%set(point2,point3)
d=line1%length()
ASSERT(d .APPROXEQ. 0.519615242270663_SRK, 'line1%length()')
!
!Test midpoint
COMPONENT_TEST('%midpoint()')
point=line1%midpoint()
bool = .NOT.(point%dim /= 3 .OR. .NOT.(point%coord(1) .APPROXEQ. 0.25_SRK) .OR. &
.NOT.(point%coord(2) .APPROXEQ. 0.35_SRK) .OR. &
.NOT.(point%coord(3) .APPROXEQ. 0.45_SRK))
ASSERT(bool, 'line1%midpoint()')
!
!Test intersect
!2D
COMPONENT_TEST('%intersectLine()')
CALL line1%clear()
CALL line1%p1%init(DIM=2,X=0.0_SRK,Y=0.0_SRK)
CALL line1%p2%init(DIM=2,X=0.0_SRK,Y=1.0_SRK)
CALL line2%p1%init(DIM=2,X=1.0_SRK,Y=0.0_SRK)
CALL line2%p2%init(DIM=2,X=1.0_SRK,Y=1.0_SRK)
!Overlap
point=line1%intersectLine(line1)
ASSERT(point%dim == -2, 'line1%intersectLine(...)')
!disjoint
point=line1%intersectLine(line2)
ASSERT(point%dim == -3, 'line1%intersectLine(...)')
!Normal
CALL line1%clear()
CALL line2%clear()
CALL line1%p1%init(COORD=(/0.0_SRK,0.0_SRK/))
CALL line1%p2%init(COORD=(/0.0_SRK,1.0_SRK/))
CALL line2%p1%init(COORD=(/-0.5_SRK,0.5_SRK/))
CALL line2%p2%init(COORD=(/1.0_SRK,0.5_SRK/))
point=line1%intersectLine(line2)
bool = .NOT.(point%dim /= 2 .OR. .NOT.(point%coord(1) .APPROXEQ. 0.0_SRK) .OR. &
.NOT.(point%coord(2) .APPROXEQ. 0.5_SRK))
ASSERT(bool, 'line1%intersectLine(...)')
!Test for within rounding error of intersect
CALL line1%clear()
CALL line2%clear()
CALL line1%p1%init(COORD=(/0.23706666666670007_SRK,-0.3041650000000002_SRK/))
CALL line1%p2%init(COORD=(/0.23706666666670007_SRK, 0.64833499999999977_SRK/))
CALL line2%p1%init(COORD=(/-0.11302999999999996_SRK,-0.30416500000000024_SRK/))
CALL line2%p2%init(COORD=(/0.93725999999999998_SRK,-0.30416500000000024_SRK/))
point=line1%intersectLine(line2)
ASSERT(point%dim == 2,'line1%intersectLine(...)')
bool=ALL(point%coord .APPROXEQ. (/0.23706666666670007_SRK,-0.3041650000000002_SRK/))
ASSERT(bool,'%coord')
!3D
CALL line1%clear()
CALL line2%clear()
CALL line1%p1%init(COORD=(/0.0_SRK,0.0_SRK,0.0_SRK/))
CALL line1%p2%init(COORD=(/1.0_SRK,1.0_SRK,1.0_SRK/))
CALL line2%p1%init(COORD=(/0.0_SRK,0.0_SRK,1.0_SRK/))
CALL line2%p2%init(COORD=(/1.0_SRK,0.0_SRK,1.0_SRK/))
!Overlap
point=line1%intersectLine(line1)
ASSERT(point%dim == -2, 'line1%intersectLine(...)')
!disjoint
point=line1%intersectLine(line2)
ASSERT(point%dim == -3, 'line1%intersectLine(...)')
!Normal
CALL line1%clear()
CALL line2%clear()
CALL line1%p1%init(COORD=(/0.0_SRK,0.0_SRK,0.0_SRK/))
CALL line1%p2%init(COORD=(/1.0_SRK,1.0_SRK,1.0_SRK/))
CALL line2%p1%init(COORD=(/1.0_SRK,0.0_SRK,0.0_SRK/))
CALL line2%p2%init(COORD=(/0.0_SRK,1.0_SRK,1.0_SRK/))
point=line1%intersectLine(line2)
bool = .NOT.(point%dim /= 3 .OR. .NOT.(point%coord(1) .APPROXEQ. 0.5_SRK) .OR. &
.NOT.(point%coord(2) .APPROXEQ. 0.5_SRK) .OR. &
.NOT.(point%coord(3) .APPROXEQ. 0.5_SRK))
ASSERT(bool, 'line1%intersectLine(...)')
!Redundant calls to test error checking.
CALL line2%clear()
point=line1%intersectLine(line2) !mismatched dimensions
ASSERT(point%dim == -1, 'point=line1%intersectLine(line2)')
CALL line1%clear()
CALL line1%p1%init(DIM=1,X=0.5_SRK)
CALL line1%p2%init(DIM=1,X=0.0_SRK)
point=line1%intersectLine(line1)
ASSERT(point%dim == -2, '1-D line1%intersectLine(...)')
CALL line1%clear()
CALL line2%clear()
CALL line1%p1%init(COORD=(/0.0_SRK,0.0_SRK/))
CALL line1%p2%init(COORD=(/0.0_SRK,1.0_SRK/))
CALL line2%p1%init(COORD=(/-0.5_SRK,2.5_SRK/))
CALL line2%p2%init(COORD=(/1.0_SRK,2.5_SRK/))
point=line1%intersectLine(line2)
ASSERT(point%dim == -3, 'line1%intersectLine(...)')
!Test for %distance2Line(...)
COMPONENT_TEST('%distance2Line()')
!Line dimension error check
CALL line1%clear()
CALL line2%clear()
CALL dis%clear()
CALL line1%p1%init(COORD=(/0.0_SRK,0.0_SRK/))
CALL line1%p2%init(COORD=(/0.0_SRK,1.0_SRK/))
CALL line2%p1%init(COORD=(/0.0_SRK,0.0_SRK,-1.0_SRK/))
CALL line2%p2%init(COORD=(/1.0_SRK,0.0_SRK,-1.0_SRK/))
CALL line2%distance2Line(line1,dis,mu1,mu2)
bool = .NOT.(dis%p1%dim /= -1 .AND. dis%p2%dim /= -1)
ASSERT(bool, 'line2%distance2Line(...)')
!Line input check
CALL line1%clear()
CALL line2%clear()
CALL dis%clear()
CALL line1%p1%init(COORD=(/0.0_SRK,0.0_SRK,0.0_SRK/))
CALL line1%p2%init(COORD=(/0.0_SRK,0.0_SRK,0.0_SRK/))
CALL line2%p1%init(COORD=(/0.0_SRK,0.0_SRK,-1.0_SRK/))
CALL line2%p2%init(COORD=(/1.0_SRK,0.0_SRK,-1.0_SRK/))
CALL line2%distance2Line(line1,dis,mu1,mu2)
bool = .NOT.(dis%p1%dim /= -1 .AND. dis%p2%dim /= -1)
ASSERT(bool, 'line2%distance2Line(...)')
!Overlap
CALL line1%clear()
CALL dis%clear()
CALL line1%p1%init(COORD=(/0.0_SRK,0.0_SRK,-1.0_SRK/))
CALL line1%p2%init(COORD=(/1.0_SRK,0.0_SRK,-1.0_SRK/))
CALL line2%distance2Line(line1,dis,mu1,mu2)
bool = .NOT.(dis%p1%dim /= -2 .AND. dis%p2%dim /= -2)
ASSERT(bool, 'line2%distance2Line(...)')
!Parallel
CALL line1%clear()
CALL line2%clear()
CALL dis%clear()
CALL line1%p1%init(COORD=(/0.0_SRK,0.0_SRK,0.0_SRK/))
CALL line1%p2%init(COORD=(/1.0_SRK,0.0_SRK,0.0_SRK/))
CALL line2%p1%init(COORD=(/0.0_SRK,0.0_SRK,-1.0_SRK/))
CALL line2%p2%init(COORD=(/1.0_SRK,0.0_SRK,-1.0_SRK/))
CALL line2%distance2Line(line1,dis,mu1,mu2)
bool = .NOT.(dis%p1%dim /= -3 .AND. dis%p2%dim /= -3)
ASSERT(bool, 'line2%distance2Line(...)')
!Normal with interscetion
CALL line1%clear()
CALL line2%clear()
CALL dis%clear()
CALL line1%p1%init(COORD=(/0.0_SRK,0.0_SRK,0.0_SRK/))
CALL line1%p2%init(COORD=(/0.0_SRK,0.0_SRK,1.0_SRK/))
CALL line2%p1%init(COORD=(/0.0_SRK,0.0_SRK,-1.0_SRK/))
CALL line2%p2%init(COORD=(/1.0_SRK,0.0_SRK,-1.0_SRK/))
CALL line2%distance2Line(line1,dis,mu1,mu2)
bool = .NOT.(dis%getDim() /= 3 .OR. mu1 /= 0._SRK .OR. mu2 /= -1._SRK &
.OR. dis%p1 /= line2%p1 .OR. dis%length() > EPSREAL)
ASSERT(bool, 'line2%distance2Line(...)')
!Normal without interscetion
CALL line1%clear()
CALL line2%clear()
CALL dis%clear()
CALL line1%p1%init(COORD=(/0.0_SRK,0.0_SRK,0.0_SRK/))
CALL line1%p2%init(COORD=(/0.0_SRK,1.0_SRK,0.0_SRK/))
CALL line2%p1%init(COORD=(/0.0_SRK,0.0_SRK,-1.0_SRK/))
CALL line2%p2%init(COORD=(/1.0_SRK,0.0_SRK,-1.0_SRK/))
CALL line2%distance2Line(line1,dis,mu1,mu2)
bool = .NOT.(dis%getDim() /= 3 .OR. mu1 /= 0._SRK .OR. mu2 /= 0._SRK &
.OR. dis%p1 /= line2%p1 .OR. dis%p2 /= line1%p1)
ASSERT(bool, 'line2%distance2Line(...)')
!Test for %distance2Point(...)
COMPONENT_TEST('%distance2Point()')
CALL line1%clear()
CALL point%clear()
CALL line1%p1%init(COORD=(/0.0_SRK/))
CALL line1%p2%init(COORD=(/1.0_SRK/))
CALL point%init(COORD=(/-0.5_SRK/))
bool = line1%distance2Point(point) .APPROXEQ. 0.25_SRK
ASSERT(bool, '1-D line1%distance2Point(...)')
CALL point%clear()
CALL point%init(COORD=(/0.5_SRK/))
bool = line1%distance2Point(point) .APPROXEQ. 0.0_SRK
ASSERT(bool, '1-D line1%distance2Point(...)')
CALL point%clear()
CALL point%init(COORD=(/1.5_SRK/))
bool = line1%distance2Point(point) .APPROXEQ. 0.25_SRK
ASSERT(bool, '1-D line1%distance2Point(...)')
CALL line1%clear()
CALL point%clear()
CALL line1%p1%init(COORD=(/0.0_SRK,0.0_SRK/))
CALL line1%p2%init(COORD=(/1.0_SRK,1.0_SRK/))
CALL point%init(COORD=(/-0.5_SRK/))
ASSERT(line1%distance2Point(point) == -1.0_SRK, '2-D line1%distance2Point(...)')
CALL point%clear()
CALL point%init(COORD=(/0.5_SRK,0.5_SRK/))
ASSERT(line1%distance2Point(point) .APPROXEQ. 0.0_SRK, '2-D line1%distance2Point(...)')
CALL point%clear()
CALL point%init(COORD=(/0.0_SRK,0.5_SRK/))
bool = line1%distance2Point(point) .APPROXEQ. 0.125_SRK
ASSERT(bool, '2-D line1%distance2Point(...)')
CALL point%clear()
CALL point%init(COORD=(/2.0_SRK,0.5_SRK/))
bool = line1%distance2Point(point) .APPROXEQ. 1.25_SRK
ASSERT(bool, '2-D line1%distance2Point(...)')
CALL point%clear()
CALL point%init(COORD=(/-0.5_SRK,-1.0_SRK/))
bool = line1%distance2Point(point) .APPROXEQ. 1.25_SRK
ASSERT(bool, '2-D line1%distance2Point(...)')
CALL line1%clear()
CALL point%clear()
CALL line1%p1%init(COORD=(/0.0_SRK,0.0_SRK,0.0_SRK/))
CALL line1%p2%init(COORD=(/1.0_SRK,1.0_SRK,1.0_SRK/))
CALL point%init(COORD=(/0.5_SRK,0.5_SRK,0.5_SRK/))
bool = line1%distance2Point(point) .APPROXEQ. 0.0_SRK
ASSERT(bool, '3-D line1%distance2Point(...)')
CALL point%clear()
CALL point%init(COORD=(/0.5_SRK,0.5_SRK,0.0_SRK/))
bool = line1%distance2Point(point) .APPROXEQ. 0.1666666666666667_SRK
ASSERT(bool, '3-D line1%distance2Point(...)')
CALL point%clear()
CALL point%init(COORD=(/1.0_SRK,1.0_SRK,2.0_SRK/))
bool = line1%distance2Point(point) .APPROXEQ. 1.0_SRK
ASSERT(bool, '3-D line1%distance2Point(...)')
CALL point%clear()
CALL point%init(COORD=(/0.0_SRK,0.0_SRK,-1.0_SRK/))
bool = line1%distance2Point(point) .APPROXEQ. 1.0_SRK
ASSERT(bool, '3-D line1%distance2Point(...)')
!Test pointIsLeft
COMPONENT_TEST('%pointIsLeft()')
CALL point%clear()
CALL point%init(COORD=(/0.0_SRK,1.0_SRK,-1.0_SRK/))
ASSERT(line1%pointIsLeft(point),'Point (0.0,1.0,-1.0)')
CALL point%clear()
CALL point%init(COORD=(/2.0_SRK,1.0_SRK,-10.0_SRK/))
ASSERT(.NOT.line1%pointIsLeft(point),'Point (2.0,1.0,-10.0)')
CALL point%clear()
CALL point%init(COORD=(/0.5_SRK,0.5_SRK,0.5_SRK/))
ASSERT(.NOT.line1%pointIsLeft(point),'Point (0.5,0.5,0.5)')
!Test pointIsLeft
CALL point%clear()
CALL point%init(COORD=(/2.0_SRK,1.0_SRK,-10.0_SRK/))
COMPONENT_TEST('%pointIsRight()')
ASSERT(line1%pointIsRight(point),'Point (2.0,1.0,-10.0)')
CALL point%clear()
CALL point%init(COORD=(/0.0_SRK,1.0_SRK,-1.0_SRK/))
ASSERT(.NOT.line1%pointIsRight(point),'Point (0.0,1.0,-1.0)')
CALL point%clear()
CALL point%init(COORD=(/0.5_SRK,0.5_SRK,0.5_SRK/))
ASSERT(.NOT.line1%pointIsLeft(point),'Point (0.5,0.5,0.5)')
!Test for equivalence operation
COMPONENT_TEST('OPERATOR(==)')
line2=line1
ASSERT(line1 == line2,'3-D line equivalence')
CALL line1%clear()
CALL line2%clear()
CALL line1%p1%init(COORD=(/0.0_SRK,0.0_SRK/))
CALL line1%p2%init(COORD=(/1.0_SRK,1.0_SRK/))
line2=line1
ASSERT(line1 == line2,'2-D line equivalence')
CALL line2%clear()
CALL line2%p1%init(COORD=(/0.0_SRK,0.0_SRK,0.0_SRK/))
CALL line2%p2%init(COORD=(/1.0_SRK,1.0_SRK,1.0_SRK/))
ASSERT(.NOT.(line1 == line2),'2-D and 3-D line non-equivalence')
CALL points2%clear()
CALL points3%clear()
CALL points2(1)%init(DIM=3,X=0.5_SRK,Y=0.6_SRK,Z=0.7_SRK)
CALL points2(2)%init(DIM=2,X=0.5_SRK,Y=0.6_SRK)
points3=points2
points3(1)%coord=points3(1)%coord+0.1_SRK
points3(2)%coord=points3(2)%coord+0.1_SRK
!This no longer works with Intel 12
COMPONENT_TEST('Elemental %set()')
CALL lines%set(points2,points3)
! CALL lines(1)%set(points2(1),points3(1))
! CALL lines(2)%set(points2(2),points3(2))
bool = .NOT.(lines(1)%p1%dim /= 3 .OR. lines(1)%p2%dim /= 3 .OR. &
ANY(.NOT.(lines(1)%p1%coord .APPROXEQ. (/0.5_SRK,0.6_SRK,0.7_SRK/))) .OR. &
ANY(.NOT.(lines(1)%p2%coord .APPROXEQ. (/0.6_SRK,0.7_SRK,0.8_SRK/))) .OR. &
lines(2)%p1%dim /= 2 .OR. lines(2)%p2%dim /= 2 .OR. &
ANY(.NOT.(lines(2)%p1%coord .APPROXEQ. (/0.5_SRK,0.6_SRK/))) .OR. &
ANY(.NOT.(lines(2)%p2%coord .APPROXEQ. (/0.6_SRK,0.7_SRK/))))
ASSERT(bool, 'lines%set(...)')
COMPONENT_TEST('Elemental %getDim()')
ldim=lines%getDim()
bool = .NOT.(ldim(1) /= 3 .OR. ldim(2) /= 2)
ASSERT(bool, 'lines%getDim()')
COMPONENT_TEST('Elemental %length()')
s=lines%length()
bool = .NOT.(.NOT.(s(1) .APPROXEQ. 0.173205080756888_SRK) .OR. &
.NOT.(s(2) .APPROXEQ. 0.141421356237309_SRK))
ASSERT(bool, 'lines%length()')
COMPONENT_TEST('Elemental %midPoint()')
points=lines%midPoint()
bool = .NOT.(ANY(.NOT.(points(1)%coord .APPROXEQ. (/0.55_SRK,0.65_SRK,0.75_SRK/))) .OR. &
ANY(.NOT.(points(2)%coord .APPROXEQ. (/0.55_SRK,0.65_SRK/))))
ASSERT(bool, 'lines%midPoint()')
COMPONENT_TEST('Elemental %intersectLine()')
points=lines%intersectLine(lines)
bool = .NOT.(points(1)%dim /= -2 .OR. points(2)%dim /= -2)
ASSERT(bool, 'lines%intersectLine(...)')
!diss=lines%distance2Line(lines)
! IF(diss(1)%p(1)%dim /= -2 .OR. diss(2)%p(1)%dim /= -2) THEN
! WRITE(*,*) 'lines%distance2Line(...) FAILED!'
! STOP 666
! ELSE
! WRITE(*,*) ' Passed: lines%distance2Line(...)'
! ENDIF
!
COMPONENT_TEST('Elemental %distance2Point()')
points=lines%midPoint()
s=lines%distance2Point(points)
bool = .NOT.(ANY(.NOT.(s .APPROXEQ. 0.0_SRK)))
ASSERT(bool, 'lines%distance2Point(...)')
COMPONENT_TEST('Elemental %clear()')
CALL lines%clear()
bool = .NOT.((lines(1)%p1%dim /= 0) .OR. (lines(1)%p2%dim /= 0) .OR. &
(lines(2)%p1%dim /= 0) .OR. (lines(2)%p2%dim /= 0) .OR. &
ALLOCATED(lines(1)%p1%coord) .OR. ALLOCATED(lines(1)%p2%coord) .OR. &
ALLOCATED(lines(2)%p1%coord) .OR. ALLOCATED(lines(2)%p2%coord))
ASSERT(bool, 'lines%clear(...)')
ENDSUBROUTINE TestLine
ENDPROGRAM testGeom_Line
| unit_tests/testGeom_Line/testGeom_Line.f90 |
!>
!! @file m_global_parameters.f90
!! @brief Contains module m_global_parameters
!! @author S. Bryngelson, K. Schimdmayer, V. Coralic, J. Meng, K. Maeda, T. Colonius
!! @version 1.0
!! @date JUNE 06 2019
!> @brief This module contains all of the parameters characterizing the
!! computational domain, simulation algorithm, stiffened equation of
!! state and finally, the formatted database file(s) structure.
MODULE m_global_parameters
! Dependencies =============================================================
USE mpi !< Message passing interface (MPI) module
USE m_derived_types !< Definitions of the derived types
! ==========================================================================
IMPLICIT NONE
!> @name Logistics
!> @{
INTEGER :: num_procs !< Number of processors
INTEGER , PARAMETER :: num_stcls_min = 5 !< Mininum # of stencils
INTEGER , PARAMETER :: path_len = 400 !< Maximum path length
INTEGER , PARAMETER :: name_len = 50 !< Maximum name length
REAL(KIND(0d0)), PARAMETER :: dflt_real = -1d6 !< Default real value
INTEGER , PARAMETER :: dflt_int = -100 !< Default integer value
REAL(KIND(0d0)), PARAMETER :: sgm_eps = 1d-16 !< Segmentation tolerance
CHARACTER(LEN = path_len) :: case_dir !< Case folder location
!> @}
! Computational Domain Parameters ==========================================
INTEGER :: proc_rank !< Rank of the local processor
!> @name Number of cells in the x-, y- and z-coordinate directions
!> @{
INTEGER :: m, m_root
INTEGER :: n
INTEGER :: p
!> @}
!> @name Cylindrical coordinates (either axisymmetric or full 3D)
!> @{
LOGICAL :: cyl_coord
INTEGER :: grid_geometry
!> @}
!> @name Global number of cells in each direction
!> @{
INTEGER :: m_glb, n_glb, p_glb
!> @}
INTEGER :: num_dims !< Number of spatial dimensions
!> @name Cell-boundary locations in the x-, y- and z-coordinate directions
!> @{
REAL(KIND(0d0)), ALLOCATABLE, DIMENSION(:) :: x_cb, x_root_cb, y_cb, z_cb
REAL(KIND(0d0)), ALLOCATABLE, DIMENSION(:) :: coarse_x_cb, coarse_y_cb, coarse_z_cb
!> @}
!> @name Cell-center locations in the x-, y- and z-coordinate directions
!> @{
REAL(KIND(0d0)), ALLOCATABLE, DIMENSION(:) :: x_cc, x_root_cc, y_cc, z_cc
!> @}
!> Cell-width distributions in the x-, y- and z-coordinate directions
!> @{
REAL(KIND(0d0)), ALLOCATABLE, DIMENSION(:) :: dx, dy, dz
!> @}
INTEGER :: buff_size !<
!! Number of cells in buffer region. For the variables which feature a buffer
!! region, this region is used to store information outside the computational
!! domain based on the boundary conditions.
INTEGER :: t_step_start !< First time-step directory
INTEGER :: t_step_stop !< Last time-step directory
INTEGER :: t_step_save !< Interval between consecutive time-step directory
! NOTE: The variables m_root, x_root_cb and x_root_cc contain the grid data
! of the defragmented computational domain. They are only used in 1D. For
! serial simulations, they are equal to m, x_cb and x_cc, respectively.
! ==========================================================================
!> @name Simulation Algorithm Parameters
!> @{
INTEGER :: model_eqns !< Multicomponent flow model
INTEGER :: num_fluids !< Number of different fluids present in the flow
LOGICAL :: adv_alphan !< Advection of the last volume fraction
LOGICAL :: mpp_lim !< Maximum volume fraction limiter
INTEGER :: sys_size !< Number of unknowns in the system of equations
INTEGER :: weno_order !< Order of accuracy for the WENO reconstruction
LOGICAL :: mixture_err !< Mixture error limiter
LOGICAL :: alt_soundspeed !< Alternate sound speed
!> @}
!> @name Annotations of the structure, i.e. the organization, of the state vectors
!> @{
TYPE(bounds_info) :: cont_idx !< Indexes of first & last continuity eqns.
TYPE(bounds_info) :: mom_idx !< Indexes of first & last momentum eqns.
INTEGER :: E_idx !< Index of energy equation
TYPE(bounds_info) :: adv_idx !< Indexes of first & last advection eqns.
TYPE(bounds_info) :: internalEnergies_idx !< Indexes of first & last internal energy eqns.
TYPE(bub_bounds_info) :: bub_idx !< Indexes of first & last bubble variable eqns.
INTEGER :: gamma_idx !< Index of specific heat ratio func. eqn.
INTEGER :: alf_idx !< Index of specific heat ratio func. eqn.
INTEGER :: pi_inf_idx !< Index of liquid stiffness func. eqn.
!> @}
!> @name Boundary conditions in the x-, y- and z-coordinate directions
!> @{
TYPE(bounds_info) :: bc_x, bc_y, bc_z
!> @}
LOGICAL :: parallel_io !< Format of the data files
INTEGER, ALLOCATABLE, DIMENSION(:) :: proc_coords !<
!! Processor coordinates in MPI_CART_COMM
INTEGER, ALLOCATABLE, DIMENSION(:) :: start_idx !<
!! Starting cell-center index of local processor in global grid
TYPE(mpi_io_var), PUBLIC :: MPI_IO_DATA
!> @name MPI info for parallel IO with Lustre file systems
!> @{
CHARACTER(LEN = name_len) :: mpiiofs
INTEGER :: mpi_info_int
!> @}
INTEGER, PRIVATE :: ierr
! ==========================================================================
TYPE(physical_parameters), DIMENSION(num_fluids_max) :: fluid_pp !<
!! Database of the physical parameters of each of the fluids that is present
!! in the flow. These include the stiffened gas equation of state parameters,
!! the Reynolds numbers and the Weber numbers.
! ==========================================================================
! Formatted Database File(s) Structure Parameters ==========================
INTEGER :: format !< Format of the database file(s)
LOGICAL :: coarsen_silo
INTEGER :: precision !< Floating point precision of the database file(s)
!> @name Size of the ghost zone layer in the x-, y- and z-coordinate directions.
!! The definition of the ghost zone layers is only necessary when using the
!! Silo database file format in multidimensions. These zones provide VisIt
!! with the subdomain connectivity information that it requires in order to
!! produce smooth plots.
!> @{
TYPE(bounds_info) :: offset_x, offset_y, offset_z
!> @}
!> @name The list of all possible flow variables that may be written to a database
!! file. It includes partial densities, density, momentum, velocity, energy,
!! pressure, volume fraction(s), specific heat ratio function, specific heat
!! ratio, liquid stiffness function, liquid stiffness, primitive variables,
!! conservative variables, speed of sound, the vorticity,
!! and the numerical Schlieren function.
!> @{
LOGICAL, DIMENSION(num_fluids_max) :: alpha_rho_wrt
LOGICAL :: rho_wrt
LOGICAL, DIMENSION(3) :: mom_wrt
LOGICAL, DIMENSION(3) :: vel_wrt
INTEGER :: flux_lim
LOGICAL, DIMENSION(3) :: flux_wrt
LOGICAL, DIMENSION(num_fluids_max) :: kappa_wrt
LOGICAL :: E_wrt
LOGICAL :: pres_wrt
LOGICAL, DIMENSION(num_fluids_max) :: alpha_wrt
LOGICAL :: gamma_wrt
LOGICAL :: heat_ratio_wrt
LOGICAL :: pi_inf_wrt
LOGICAL :: pres_inf_wrt
LOGICAL :: prim_vars_wrt
LOGICAL :: cons_vars_wrt
LOGICAL :: c_wrt
LOGICAL, DIMENSION(3) :: omega_wrt
LOGICAL :: schlieren_wrt
!> @}
!> @name Options for Fourier decomposition in the azimuthal direction if 3D
!! cylindrical coordinates are used
!> @{
LOGICAL :: fourier_decomp
TYPE(bounds_info) :: fourier_modes
!> @}
REAL(KIND(0d0)), DIMENSION(num_fluids_max) :: schlieren_alpha !<
!! Amplitude coefficients of the numerical Schlieren function that are used
!! to adjust the intensity of numerical Schlieren renderings for individual
!! fluids. This enables waves and interfaces of varying strenghts and in all
!! of the fluids to be made simulatenously visible on a single plot.
INTEGER :: fd_order !<
!! The order of the finite-difference (fd) approximations of the first-order
!! derivatives that need to be evaluated when vorticity and/or the numerical
!! Schlieren function are to be outputted to the formatted database file(s).
INTEGER :: fd_number !<
!! The finite-difference number is given by MAX(1, fd_order/2). Essentially,
!! it is a measure of the half-size of the finite-difference stencil for the
!! selected order of accuracy.
! ==========================================================================
!> @name Reference parameters for Tait EOS
!> @{
REAL(KIND(0d0)) :: rhoref, pref
!> @}
!> @name Bubble modeling variables and parameters
!> @{
INTEGER :: nb
REAL(KIND(0d0)) :: R0ref
REAL(KIND(0d0)) :: Ca, Web, Re_inv
REAL(KIND(0d0)), DIMENSION(:), ALLOCATABLE :: weight, R0, V0
LOGICAL :: bubbles
LOGICAL :: polytropic
LOGICAL :: polydisperse
INTEGER :: thermal !< 1 = adiabatic, 2 = isotherm, 3 = transfer
REAL(KIND(0d0)) :: R_n, R_v, phi_vn, phi_nv, Pe_c, Tw
REAL(KIND(0d0)), DIMENSION(:), ALLOCATABLE :: k_n, k_v, pb0, mass_n0, mass_v0, Pe_T
REAL(KIND(0d0)), DIMENSION(:), ALLOCATABLE :: Re_trans_T, Re_trans_c, Im_trans_T, Im_trans_c, omegaN
REAL(KIND(0d0)) :: poly_sigma
!> @}
! Mathematical and Physical Constants ======================================
REAL(KIND(0d0)), PARAMETER :: pi = 3.141592653589793d0
! ==========================================================================
CONTAINS
!> Assigns default values to user inputs prior to reading
!! them in. This allows for an easier consistency check of
!! these parameters once they are read from the input file.
SUBROUTINE s_assign_default_values_to_user_inputs() ! ------------------
INTEGER :: i !< Generic loop iterator
! Logistics
case_dir = ' '
! Computational domain parameters
m = dflt_int
m_root = dflt_int
n = dflt_int
p = dflt_int
cyl_coord = .FALSE.
t_step_start = dflt_int
t_step_stop = dflt_int
t_step_save = dflt_int
! Simulation algorithm parameters
model_eqns = dflt_int
num_fluids = dflt_int
adv_alphan = .FALSE.
weno_order = dflt_int
mixture_err = .FALSE.
alt_soundspeed = .FALSE.
bc_x%beg = dflt_int
bc_x%end = dflt_int
bc_y%beg = dflt_int
bc_y%end = dflt_int
bc_z%beg = dflt_int
bc_z%end = dflt_int
! Fluids physical parameters
DO i = 1, num_fluids_max
fluid_pp(i)%gamma = dflt_real
fluid_pp(i)%pi_inf = dflt_real
END DO
! Formatted database file(s) structure parameters
format = dflt_int
precision = dflt_int
coarsen_silo = .FALSE.
alpha_rho_wrt = .FALSE.
rho_wrt = .FALSE.
mom_wrt = .FALSE.
vel_wrt = .FALSE.
flux_lim = dflt_int
flux_wrt = .FALSE.
parallel_io = .FALSE.
kappa_wrt = .FALSE.
E_wrt = .FALSE.
pres_wrt = .FALSE.
alpha_wrt = .FALSE.
gamma_wrt = .FALSE.
heat_ratio_wrt = .FALSE.
pi_inf_wrt = .FALSE.
pres_inf_wrt = .FALSE.
prim_vars_wrt = .FALSE.
cons_vars_wrt = .FALSE.
c_wrt = .FALSE.
omega_wrt = .FALSE.
schlieren_wrt = .FALSE.
schlieren_alpha = dflt_real
fourier_decomp = .FALSE.
fourier_modes%beg = dflt_int
fourier_modes%end = dflt_int
fd_order = dflt_int
! Tait EOS
rhoref = dflt_real
pref = dflt_real
! Bubble modeling
bubbles = .FALSE.
R0ref = dflt_real
nb = dflt_int
polydisperse= .FALSE.
poly_sigma = dflt_real
END SUBROUTINE s_assign_default_values_to_user_inputs ! ----------------
!> Computation of parameters, allocation procedures, and/or
!! any other tasks needed to properly setup the module
SUBROUTINE s_initialize_global_parameters_module() ! ----------------------
INTEGER :: i, fac
! Setting m_root equal to m in the case of a 1D serial simulation
IF(num_procs == 1 .AND. n == 0) m_root = m
! Gamma/Pi_inf Model ===============================================
IF(model_eqns == 1) THEN
! Setting number of fluids
num_fluids = 1
! Annotating structure of the state and flux vectors belonging
! to the system of equations defined by the selected number of
! spatial dimensions and the gamma/pi_inf model
cont_idx%beg = 1
cont_idx%end = cont_idx%beg
mom_idx%beg = cont_idx%end + 1
mom_idx%end = cont_idx%end + num_dims
E_idx = mom_idx%end + 1
adv_idx%beg = E_idx + 1
adv_idx%end = adv_idx%beg + 1
gamma_idx = adv_idx%beg
pi_inf_idx = adv_idx%end
sys_size = adv_idx%end
! ==================================================================
! Volume Fraction Model (5-equation model) =========================
ELSE IF(model_eqns == 2) THEN
! Annotating structure of the state and flux vectors belonging
! to the system of equations defined by the selected number of
! spatial dimensions and the volume fraction model
cont_idx%beg = 1
cont_idx%end = num_fluids
mom_idx%beg = cont_idx%end + 1
mom_idx%end = cont_idx%end + num_dims
E_idx = mom_idx%end + 1
adv_idx%beg = E_idx + 1
adv_idx%end = E_idx + num_fluids
IF( (adv_alphan .NEQV. .TRUE.) .AND. &
(num_fluids > 1)) adv_idx%end = adv_idx%end - 1
sys_size = adv_idx%end
IF (bubbles) THEN
alf_idx = adv_idx%end
ELSE
alf_idx = 0
END IF
IF (bubbles) THEN
bub_idx%beg = sys_size+1
bub_idx%end = sys_size+2*nb
IF (polytropic .NEQV. .TRUE.) THEN
bub_idx%end = sys_size+4*nb
END IF
sys_size = bub_idx%end
ALLOCATE( bub_idx%rs(nb), bub_idx%vs(nb) )
ALLOCATE( bub_idx%ps(nb), bub_idx%ms(nb) )
ALLOCATE( weight(nb),R0(nb),V0(nb) )
DO i = 1, nb
IF (polytropic .NEQV. .TRUE.) THEN
fac = 4
ELSE
fac = 2
END IF
bub_idx%rs(i) = bub_idx%beg+(i-1)*fac
bub_idx%vs(i) = bub_idx%rs(i)+1
IF (polytropic .NEQV. .TRUE.) THEN
bub_idx%ps(i) = bub_idx%vs(i)+1
bub_idx%ms(i) = bub_idx%ps(i)+1
END IF
END DO
IF (nb == 1) THEN
weight(:) = 1d0
R0(:) = 1d0
V0(:) = 0d0
ELSE IF (nb > 1) THEN
CALL s_simpson(nb)
V0(:) = 0d0
ELSE
STOP 'Invalid value of nb'
END IF
IF (polytropic .NEQV. .TRUE.) THEN
CALL s_initialize_nonpoly
ELSE
rhoref = 1.d0
pref = 1.d0
END IF
END IF
! ==================================================================
! Volume Fraction Model (6-equation model) =========================
ELSE IF(model_eqns == 3) THEN
! Annotating structure of the state and flux vectors belonging
! to the system of equations defined by the selected number of
! spatial dimensions and the volume fraction model
cont_idx%beg = 1
cont_idx%end = num_fluids
mom_idx%beg = cont_idx%end + 1
mom_idx%end = cont_idx%end + num_dims
E_idx = mom_idx%end + 1
adv_idx%beg = E_idx + 1
adv_idx%end = E_idx + num_fluids
IF(adv_alphan .NEQV. .TRUE.) adv_idx%end = adv_idx%end - 1
internalEnergies_idx%beg = adv_idx%end + 1
internalEnergies_idx%end = adv_idx%end + num_fluids
sys_size = internalEnergies_idx%end
ELSE IF(model_eqns == 4) THEN
cont_idx%beg = 1 ! one continuity equation
cont_idx%end = 1 !num_fluids
mom_idx%beg = cont_idx%end + 1 ! one momentum equation in each
mom_idx%end = cont_idx%end + num_dims
E_idx = mom_idx%end + 1 ! one energy equation
adv_idx%beg = E_idx + 1
adv_idx%end = adv_idx%beg !one volume advection equation
alf_idx = adv_idx%end
sys_size = alf_idx !adv_idx%end
IF (bubbles) THEN
bub_idx%beg = sys_size+1
bub_idx%end = sys_size+2*nb
IF (polytropic .NEQV. .TRUE.) THEN
bub_idx%end = sys_size+4*nb
END IF
sys_size = bub_idx%end
ALLOCATE( bub_idx%rs(nb), bub_idx%vs(nb) )
ALLOCATE( bub_idx%ps(nb), bub_idx%ms(nb) )
ALLOCATE( weight(nb),R0(nb),V0(nb) )
DO i = 1, nb
IF (polytropic .NEQV. .TRUE.) THEN
fac = 4
ELSE
fac = 2
END IF
bub_idx%rs(i) = bub_idx%beg+(i-1)*fac
bub_idx%vs(i) = bub_idx%rs(i)+1
IF (polytropic .NEQV. .TRUE.) THEN
bub_idx%ps(i) = bub_idx%vs(i)+1
bub_idx%ms(i) = bub_idx%ps(i)+1
END IF
END DO
IF (nb == 1) THEN
weight(:) = 1d0
R0(:) = 1d0
V0(:) = 0d0
ELSE IF (nb > 1) THEN
CALL s_simpson(nb)
V0(:) = 0d0
ELSE
STOP 'Invalid value of nb'
END IF
IF (polytropic .NEQV. .TRUE.) THEN
CALL s_initialize_nonpoly
ELSE
rhoref = 1.d0
pref = 1.d0
END IF
END IF
END IF
! ==================================================================
ALLOCATE(MPI_IO_DATA%view(1:sys_size))
ALLOCATE(MPI_IO_DATA%var(1:sys_size))
DO i = 1, sys_size
ALLOCATE(MPI_IO_DATA%var(i)%sf(0:m,0:n,0:p))
MPI_IO_DATA%var(i)%sf => NULL()
END DO
! Size of the ghost zone layer is non-zero only when post-processing
! the raw simulation data of a parallel multidimensional computation
! in the Silo-HDF5 format. If this is the case, one must also verify
! whether the raw simulation data is 2D or 3D. In the 2D case, size
! of the z-coordinate direction ghost zone layer must be zeroed out.
IF(num_procs == 1 .OR. format /= 1 .OR. n == 0) THEN
offset_x%beg = 0
offset_x%end = 0
offset_y%beg = 0
offset_y%end = 0
offset_z%beg = 0
offset_z%end = 0
ELSEIF(p == 0) THEN
offset_z%beg = 0
offset_z%end = 0
END IF
! Determining the finite-difference number and the buffer size. Note
! that the size of the buffer is unrelated to the order of the WENO
! scheme. Rather, it is directly dependent on maximum size of ghost
! zone layers and possibly the order of the finite difference scheme
! used for the computation of vorticity and/or numerical Schlieren
! function.
buff_size = MAX( offset_x%beg, offset_x%end, offset_y%beg, &
offset_y%end, offset_z%beg, offset_z%end )
IF(ANY(omega_wrt) .OR. schlieren_wrt) THEN
fd_number = MAX(1, fd_order/2)
buff_size = buff_size + fd_number
END IF
! Allocating the grid variables in the x-coordinate direction
ALLOCATE(x_cb(-1-offset_x%beg : m + offset_x%end))
ALLOCATE(x_cc( -buff_size : m + buff_size ))
ALLOCATE( dx( -buff_size : m + buff_size ))
! Allocating grid variables in the y- and z-coordinate directions
IF(n > 0) THEN
ALLOCATE(y_cb(-1-offset_y%beg : n + offset_y%end))
ALLOCATE(y_cc( -buff_size : n + buff_size ))
ALLOCATE( dy( -buff_size : n + buff_size ))
IF(p > 0) THEN
ALLOCATE(z_cb(-1-offset_z%beg : p + offset_z%end))
ALLOCATE(z_cc( -buff_size : p + buff_size ))
ALLOCATE( dz( -buff_size : p + buff_size ))
END IF
! Allocating the grid variables, only used for the 1D simulations,
! and containing the defragmented computational domain grid data
ELSE
ALLOCATE(x_root_cb(-1:m_root))
ALLOCATE(x_root_cc( 0:m_root))
END IF
IF (coarsen_silo) THEN
ALLOCATE(coarse_x_cb(-1-offset_x%beg : (m/2) + offset_x%end))
IF (n > 0) THEN
ALLOCATE(coarse_y_cb(-1-offset_y%beg : (n/2) + offset_y%end))
IF (p > 0) ALLOCATE(coarse_z_cb(-1-offset_z%beg : (p/2) + offset_z%end))
END IF
END IF
IF (cyl_coord .NEQV. .TRUE.) THEN ! Cartesian grid
grid_geometry = 1
ELSEIF (cyl_coord .AND. p == 0) THEN ! Axisymmetric cylindrical grid
grid_geometry = 2
ELSE ! Fully 3D cylindrical grid
grid_geometry = 3
END IF
END SUBROUTINE s_initialize_global_parameters_module ! --------------------
!> Subroutine to initialize variable for non-polytropic gas modeling processes
SUBROUTINE s_initialize_nonpoly
INTEGER :: ir
REAL(KIND(0.D0)) :: rhol0
REAL(KIND(0.D0)) :: pl0
REAL(KIND(0.D0)) :: uu
REAL(KIND(0.D0)) :: D_m
REAL(KIND(0.D0)) :: temp
REAL(KIND(0.D0)) :: omega_ref
REAL(KIND(0.D0)), DIMENSION(Nb) :: chi_vw0
REAL(KIND(0.D0)), DIMENSION(Nb) :: cp_m0
REAL(KIND(0.D0)), DIMENSION(Nb) :: k_m0
REAL(KIND(0.D0)), DIMENSION(Nb) :: rho_m0
REAL(KIND(0.D0)), DIMENSION(Nb) :: x_vw
! polytropic index used to compute isothermal natural frequency
REAL(KIND(0.D0)), PARAMETER :: k_poly = 1.D0
! universal gas constant
REAL(KIND(0.D0)), PARAMETER :: Ru = 8314.D0
! liquid physical properties
REAL(KIND(0.D0)) :: mul0, ss, pv, gamma_v, M_v, mu_v
! gas physical properties
REAL(KIND(0.D0)) :: gamma_m, gamma_n, M_n, mu_n
rhol0 = rhoref
pl0 = pref
ALLOCATE( pb0(nb), mass_n0(nb), mass_v0(nb), Pe_T(nb) )
ALLOCATE( k_n(nb), k_v(nb), omegaN(nb) )
ALLOCATE( Re_trans_T(nb), Re_trans_c(nb), Im_trans_T(nb), Im_trans_c(nb) )
pb0(:) = dflt_real
mass_n0(:) = dflt_real
mass_v0(:) = dflt_real
Pe_T(:) = dflt_real
omegaN(:) = dflt_real
mul0 = fluid_pp(1)%mul0
ss = fluid_pp(1)%ss
pv = fluid_pp(1)%pv
gamma_v = fluid_pp(1)%gamma_v
M_v = fluid_pp(1)%M_v
mu_v = fluid_pp(1)%mu_v
k_v(:) = fluid_pp(1)%k_v
gamma_n = fluid_pp(2)%gamma_v
M_n = fluid_pp(2)%M_v
mu_n = fluid_pp(2)%mu_v
k_n(:) = fluid_pp(2)%k_v
gamma_m = gamma_n
IF (thermal==2 ) gamma_m = 1.d0 !isothermal
temp = 293.15D0
D_m = 0.242D-4
uu = DSQRT( pl0/rhol0 )
omega_ref = 3.D0*k_poly*Ca + 2.D0*( 3.D0*k_poly-1.D0 )/Web
!!! thermal properties !!!
! gas constants
R_n = Ru/M_n
R_v = Ru/M_v
! phi_vn & phi_nv (phi_nn = phi_vv = 1)
phi_vn = ( 1.D0+DSQRT(mu_v/mu_n)*(M_n/M_v)**(0.25D0) )**2 &
/ ( DSQRT(8.D0)*DSQRT(1.D0+M_v/M_n) )
phi_nv = ( 1.D0+DSQRT(mu_n/mu_v)*(M_v/M_n)**(0.25D0) )**2 &
/ ( DSQRT(8.D0)*DSQRT(1.D0+M_n/M_v) )
! internal bubble pressure
pb0 = pl0 + 2.D0*ss/( R0ref*R0 )
! mass fraction of vapor
chi_vw0 = 1.D0/( 1.D0+R_v/R_n*(pb0/pv-1.D0) )
! specific heat for gas/vapor mixture
cp_m0 = chi_vw0*R_v*gamma_v/( gamma_v-1.D0 ) &
+ ( 1.D0-chi_vw0 )*R_n*gamma_n/( gamma_n-1.D0 )
! mole fraction of vapor
x_vw = M_n*chi_vw0/( M_v+(M_n-M_v)*chi_vw0 )
! thermal conductivity for gas/vapor mixture
k_m0 = x_vw*k_v/( x_vw+(1.D0-x_vw)*phi_vn ) &
+ ( 1.D0-x_vw )*k_n/( x_vw*phi_nv+1.D0-x_vw )
! mixture density
rho_m0 = pv/( chi_vw0*R_v*temp )
! mass of gas/vapor computed using dimensional quantities
mass_n0 = 4.D0*( pb0-pv )*pi/( 3.D0*R_n*temp*rhol0 )*R0**3
mass_v0 = 4.D0*pv*pi/( 3.D0*R_v*temp*rhol0 )*R0**3
! Peclet numbers
Pe_T = rho_m0*cp_m0*uu*R0ref/k_m0
Pe_c = uu*R0ref/D_m
! nondimensional properties
R_n = rhol0*R_n*temp/pl0
R_v = rhol0*R_v*temp/pl0
k_n = k_n/k_m0
k_v = k_v/k_m0
pb0 = pb0/pl0
pv = pv/pl0
! bubble wall temperature, normalized by T0, in the liquid
! keeps a constant (cold liquid assumption)
Tw = 1.D0
! natural frequencies
omegaN = DSQRT( 3.D0*k_poly*Ca+2.D0*(3.D0*k_poly-1.D0)/(Web*R0) )/R0
pl0 = 1.d0
DO ir = 1,Nb
CALL s_transcoeff( omegaN(ir)*R0(ir),Pe_T(ir)*R0(ir), &
Re_trans_T(ir),Im_trans_T(ir) )
CALL s_transcoeff( omegaN(ir)*R0(ir),Pe_c*R0(ir), &
Re_trans_c(ir),Im_trans_c(ir) )
END DO
Im_trans_T = 0d0
Im_trans_c = 0d0
rhoref = 1.d0
pref = 1.d0
END SUBROUTINE s_initialize_nonpoly
!> Subroutine to compute the transfer coefficient for non-polytropic gas modeling
SUBROUTINE s_transcoeff( omega,peclet,Re_trans,Im_trans )
REAL(KIND(0.D0)), INTENT(IN) :: omega
REAL(KIND(0.D0)), INTENT(IN) :: peclet
REAL(KIND(0.D0)), INTENT(OUT) :: Re_trans
REAL(KIND(0.D0)), INTENT(OUT) :: Im_trans
COMPLEX :: trans, c1, c2, c3
COMPLEX :: imag = ( 0.,1. )
REAL(KIND(0.D0)) :: f_transcoeff
c1 = imag*omega*peclet
c2 = CSQRT( c1 )
c3 = ( CEXP(c2)-CEXP(-c2) )/( CEXP(c2)+CEXP(-c2) ) ! TANH(c2)
trans = ( (c2/c3-1.D0)**(-1)-3.D0/c1 )**( -1 ) ! transfer function
Re_trans = DBLE( trans )
Im_trans = AIMAG( trans )
END SUBROUTINE s_transcoeff
!> Subroutine to initialize parallel infrastructure
SUBROUTINE s_initialize_parallel_io() ! --------------------------------
num_dims = 1 + MIN(1,n) + MIN(1,p)
ALLOCATE(proc_coords(1:num_dims))
IF (parallel_io .NEQV. .TRUE.) RETURN
! Option for Lustre file system (Darter/Comet/Stampede)
WRITE(mpiiofs, '(A)') '/lustre_'
mpiiofs = TRIM(mpiiofs)
CALL MPI_INFO_CREATE(mpi_info_int, ierr)
CALL MPI_INFO_SET(mpi_info_int, 'romio_ds_write', 'disable', ierr)
! Option for UNIX file system (Hooke/Thomson)
! WRITE(mpiiofs, '(A)') '/ufs_'
! mpiiofs = TRIM(mpiiofs)
! mpi_info_int = MPI_INFO_NULL
ALLOCATE(start_idx(1:num_dims))
END SUBROUTINE s_initialize_parallel_io ! ------------------------------
!> Deallocation procedures for the module
SUBROUTINE s_finalize_global_parameters_module() ! -------------------
INTEGER :: i
! Deallocating the grid variables for the x-coordinate direction
DEALLOCATE(x_cb, x_cc, dx)
! Deallocating grid variables for the y- and z-coordinate directions
IF(n > 0) THEN
DEALLOCATE(y_cb, y_cc, dy)
IF(p > 0) DEALLOCATE(z_cb, z_cc, dz)
! Deallocating the grid variables, only used for the 1D simulations,
! and containing the defragmented computational domain grid data
ELSE
DEALLOCATE(x_root_cb, x_root_cc)
END IF
IF (coarsen_silo) THEN
DEALLOCATE(coarse_x_cb)
IF (n > 0) THEN
DEALLOCATE(coarse_y_cb)
IF (p > 0) DEALLOCATE(coarse_z_cb)
END IF
END IF
DEALLOCATE(proc_coords)
IF (parallel_io) THEN
DEALLOCATE(start_idx)
DO i = 1, sys_size
MPI_IO_DATA%var(i)%sf => NULL()
END DO
DEALLOCATE(MPI_IO_DATA%var)
DEALLOCATE(MPI_IO_DATA%view)
END IF
END SUBROUTINE s_finalize_global_parameters_module ! -----------------
!> Computes the bubble number density n from the conservative variables
!! @param vftmp is the void fraction
!! @param nRtmp is the bubble number density times the bubble radii
!! @param ntmp is the output number bubble density
SUBROUTINE s_comp_n_from_cons( vftmp,nRtmp,ntmp )
REAL(KIND(0.D0)), INTENT(IN) :: vftmp
REAL(KIND(0.D0)), DIMENSION(nb), INTENT(IN) :: nRtmp
REAL(KIND(0.D0)), INTENT(OUT) :: ntmp
REAL(KIND(0.D0)) :: nR3
CALL s_quad( nRtmp**3,nR3 ) !returns itself if NR0 = 1
ntmp = DSQRT( (4.d0*pi/3.d0)*nR3/vftmp )
END SUBROUTINE s_comp_n_from_cons
!> Computes the bubble number density n from the primitive variables
!! @param vftmp is the void fraction
!! @param Rtmp is the bubble radii
!! @param ntmp is the output number bubble density
SUBROUTINE s_comp_n_from_prim( vftmp,Rtmp,ntmp )
REAL(KIND(0.D0)), INTENT(IN) :: vftmp
REAL(KIND(0.D0)), DIMENSION(nb), INTENT(IN) :: Rtmp
REAL(KIND(0.D0)), INTENT(OUT) :: ntmp
REAL(KIND(0.D0)) :: R3
CALL s_quad( Rtmp**3,R3 ) !returns itself if NR0 = 1
ntmp = (3.d0/(4.d0*pi)) * vftmp/R3
END SUBROUTINE s_comp_n_from_prim
!> Computes the quadrature for polydisperse bubble populations
!! @param func is the bubble dynamic variables for each bin
!! @param mom is the computed moment
SUBROUTINE s_quad( func,mom )
REAL(KIND(0.D0)), DIMENSION(nb), INTENT(IN) :: func
REAL(KIND(0.D0)), INTENT(OUT) :: mom
mom = DOT_PRODUCT( weight,func )
END SUBROUTINE s_quad
!> Computes the Simpson weights for quadrature
!! @param Npt is the number of bins that represent the polydisperse bubble population
SUBROUTINE s_simpson( Npt )
INTEGER, INTENT(IN) :: Npt
INTEGER :: ir
REAL(KIND(0.D0)) :: R0mn
REAL(KIND(0.D0)) :: R0mx
REAL(KIND(0.D0)) :: dphi
REAL(KIND(0.D0)) :: tmp
REAL(KIND(0.D0)) :: sd
REAL(KIND(0.D0)), DIMENSION(Npt) :: phi
! nondiml. min. & max. initial radii for numerical quadrature
!sd = 0.05D0
!R0mn = 0.75D0
!R0mx = 1.3D0
sd = poly_sigma
R0mn = 0.8D0*DEXP(-2.8D0 * sd)
R0mx = 0.2D0*DEXP( 9.5D0 * sd) + 1.D0
! phi = ln( R0 ) & return R0
DO ir = 1,Npt
phi(ir) = DLOG( R0mn ) &
+ DBLE( ir-1 )*DLOG( R0mx/R0mn )/DBLE( Npt-1 )
R0(ir) = DEXP( phi(ir) )
END DO
dphi = phi(2) - phi(1)
! weights for quadrature using Simpson's rule
DO ir = 2,Npt-1
! Gaussian
tmp = DEXP( -0.5D0*(phi(ir)/sd)**2 )/DSQRT( 2.D0*pi )/sd
IF ( MOD(ir,2)==0 ) THEN
weight(ir) = tmp*4.D0*dphi/3.D0
ELSE
weight(ir) = tmp*2.D0*dphi/3.D0
END IF
END DO
tmp = DEXP( -0.5D0*(phi(1)/sd)**2 )/DSQRT( 2.D0*pi )/sd
weight(1) = tmp*dphi/3.D0
tmp = DEXP( -0.5D0*(phi(Npt)/sd)**2 )/DSQRT( 2.D0*pi )/sd
weight(Npt) = tmp*dphi/3.D0
END SUBROUTINE s_simpson
END MODULE m_global_parameters
| src/post_process_code/m_global_parameters.f90 |
Coach David Whitmire is a retired physical education Teachers in the Davis Joint Unified School District teacher and head football coach at Davis Senior High School. Coach Whitmire led the DHS Football Davis High football team for 20 years, from 1980 to 1999. Under his tenure, the Blue Devils had a record of 131684, including 18 winning seasons, five league titles, and Davis Highs only Section Championship in football (in 1988). Whitmire retired from teaching in 2006. He grew up in Davis and Graduates of the Davis Joint Unified School District graduated from Davis High School in 1964.
Media
http://www.cifsjs.org/pastchamps/champssportpdfs/footballsjschampions.pdf CIF SacJoaquin Section Division 1 Football Champions (PDF)
http://www.davisenterprise.com/articles/2006/07/08/sports/blue_devils/191spt0.txt Retirement Story DavisEnterprise.com
http://www.sacbee.com/content/sports/columns/davidson/story/14269576p15080637c.html Retirement Story SACBEE.com (login required)
20060721 02:10:44 nbsp Coach Whitmire was my 9th grade Biology teacher at Emerson Junior High School in 197273. He taught science, P.E. and coached the 9th grade football team, and other school sports. We were the Emerson Trojans, with purple and white as the school colors. He was a great teacher. Users/SharlaDaly
20061025 15:17:15 nbsp He was my 10th grade P.E. teacher. He was quite cool, and you could tell he was really proud to be apart of Davis High. I still see him sometimes at football games, most recently the homecoming game. Users/CecilioPadilla
20070223 12:10:13 nbsp He we was my PE teacher, his son is now a coach Users/StevenDaubert
| lab/davisWiki/Dave_Whitmire.f |
subroutine sdastp (x, y, yprime, neq, ldd, sdasf, info, h, wt,
& idid, phi, delta, e, wm, iwork,
& rwork, alpha, beta, gamma, psi, sigma, k)
c Copyright (c) 2006, Math a la Carte, Inc.
c>> 2008-10-24 sdastp Krogh Declared snrm2
c>> 2008-08-26 sdastp Hanson add argument of leading dimension to sdasf
c>> 2006-05-18 sdastp Hanson Install test for inconsistent constraints
c>> 2006-04-14 sdastp Krogh Zero high differences on order increase.
c>> 2003-03-05 sdastp Hanson Install Soderlind stepsize code.
c>> 2002-06-26 sdastp Krogh Insured iwork(lk) has current value.
c>> 2001-12-12 sdastp Krogh Changed code for reverse communication
c>> 2001-11-23 sdastp Krogh Changed many names per library conventions.
c>> 2001-11-04 sdastp Krogh Fixes for F77 and conversion to single
c>> 2001-11-01 sdastp Hanson Provide code to Math a la Carte.
c--S replaces "?": ?dastp, ?dasj, ?dasco, ?dasin, ?dasf,
c-- & ?dasnm, ?daslv, ?daslx, ?dasdb, ?dasgh, ?nrm2, ?copy
c***BEGIN PROLOGUE SDASTP
c***SUBSIDIARY
c***PURPOSE Perform one step of the SDASLX integration.
c***LIBRARY SLATEC (SDASLX)
c***TYPE DOUBLE PRECISION (SDASTP-S, SDASTP-D)
c***AUTHOR Petzold, Linda R., (LLNL)
c***DESCRIPTION
c-----------------------------------------------------------------------
c SDASTP SOLVES A SYSTEM OF DIFFERENTIAL/
c ALGEBRAIC EQUATIONS OF THE FORM
c G(X,Y,YPRIME) = 0, FOR ONE STEP (NORMALLY
c FROM X TO X+H).
c
c THE METHODS USED ARE MODIFIED DIVIDED
c DIFFERENCE,FIXED LEADING COEFFICIENT
c FORMS OF BACKWARD DIFFERENTIATION
c FORMULAS. THE CODE ADJUSTS THE STEPSIZE
c AND ORDER TO CONTROL THE LOCAL ERROR PER
c STEP.
c
c
c THE PARAMETERS REPRESENT
c X -- INDEPENDENT VARIABLE
c Y -- SOLUTION VECTOR AT X
c YPRIME -- DERIVATIVE OF SOLUTION VECTOR AFTER SUCCESSFUL STEP
c NEQ -- NUMBER OF EQUATIONS TO BE INTEGRATED
c SDASF -- EXTERNAL USER-SUPPLIED SUBROUTINE
c TO EVALUATE THE RESIDUAL. THE CALL IS
c CALL SDASF(X,Y,YPRIME,DELTA,D,LDD,C,IRES,RWORK,IWORK)
c X,Y,YPRIME ARE INPUT. DELTA IS OUTPUT.
c ON INPUT, IRES=0. SDASF SHOULD ALTER IRES ONLY
c IF IT ENCOUNTERS AN ILLEGAL VALUE OF Y OR A
c STOP CONDITION. SET IRES=-1 IF AN INPUT VALUE
c OF Y IS ILLEGAL, AND SDASTP WILL TRY TO SOLVE
c THE PROBLEM WITHOUT GETTING IRES = -1. IF
c IRES=-2, SDASTP RETURNS CONTROL TO THE CALLING
c PROGRAM WITH IDID = -1. IRES CAN ALSO BE SET TO
C LARGE NEGATIVE VALUES TO SET DEBUGGING PRINT.
c H -- APPROPRIATE STEP SIZE FOR NEXT STEP.
c NORMALLY DETERMINED BY THE CODE
c WT -- VECTOR OF WEIGHTS FOR ERROR CRITERION.
c IDID -- COMPLETION CODE WITH THE FOLLOWING MEANINGS:
c IDID= 1 -- THE STEP WAS COMPLETED SUCCESSFULLY
c IDID=-1 -- IRES EQUAL TO -2 WAS ENCOUNTERED,
c AND CONTROL IS BEING RETURNED TO
c THE CALLING PROGRAM
c IDID=-4 -- THE CORRECTOR COULD NOT CONVERGE
c BECAUSE IRES WAS EQUAL TO MINUS ONE
c IDID=-6 -- THE ERROR TEST FAILED REPEATEDLY
c IDID=-7 -- THE CORRECTOR COULD NOT CONVERGE
c IDID=-8 -- THE ITERATION MATRIX IS SINGULAR
c IDID=-9 -- THE CORRECTOR COULD NOT CONVERGE.
c THERE WERE REPEATED ERROR TEST
c FAILURES ON THIS STEP.
c PHI -- ARRAY OF DIVIDED DIFFERENCES USED BY
c SDASTP. THE LENGTH IS NEQ*(K+1),WHERE
c K IS THE MAXIMUM ORDER
c DELTA,E -- WORK VECTORS FOR SDASTP OF LENGTH NEQ
c WM,IWORK -- REAL AND INTEGER ARRAYS STORING
c MATRIX INFORMATION SUCH AS THE MATRIX
c OF PARTIAL DERIVATIVES,PERMUTATION
c VECTOR, AND VARIOUS OTHER INFORMATION.
c RWORK -- THE USUAL WORK ARRAY.
c ALPHA, BETA, GAMMA, PSI, SIGMA -- USED FOR INTEGRATION
c COEFFICIENTS.
c K -- THE CURRENT INTEGRATION ORDER.
c
c THE OTHER PARAMETERS ARE INFORMATION
c WHICH IS NEEDED INTERNALLY BY SDASTP TO
c CONTINUE FROM STEP TO STEP.
c
c-----------------------------------------------------------------------
c***ROUTINES CALLED SDASJ, SDASNM, SDASLV, SDASIN
c***REVISION HISTORY (YYMMDD)
c 830315 DATE WRITTEN
c 901009 Finished conversion to SLATEC 4.0 format (F.N.Fritsch)
c 901019 Merged changes made by C. Ulrich with SLATEC 4.0 format.
c 901026 Added explicit declarations for all variables and minor
c cosmetic changes to prologue. (FNF)
c 981119 Replaced RES, JAC by SDASF, RJH.
c***END PROLOGUE SDASTP
c
integer neq, ldd, idid, iwork(*), k, info(16)
real x, y(*), yprime(*), h, wt(*), phi(neq,*),
& delta(*), e(*), wm(*), rwork(*), alpha(*), beta(*),
& gamma(*), psi(*), sigma(*)
external sdasf
c
external sdasj, sdasnm, sdaslv, sdasin, snrm2
real sdasnm
c
integer i,ires, j, j1, kdiff, km1, knew, kp1, kp2,
& m, maxit, ncf, nef, nsf, nsp1
real alpha0, alphas, cjlast, ck, delnrm, enorm, erk,
& erkm1, erkm2, erkp1, err, est, hnew, oldnrm, pnorm,
& r, rate, temp1, temp2, terk, terkm1, terkm2, terkp1,
& xold, xrate, sc
C SDASGH -- computes the new stepsize. There are three controllers
C one can choose: H211b(b=4), PI.4.2 and standard
C control.
C CTRNM -- the name of controller:
C CTRNM = H211B4: H221B(B=4) controller <= only one used
C = PI42: PI.4.2 controller
C = STAND: standard controller
C default controller is H211b4 <= only one used
real ESTOLD, RATIO
logical convgd
c
data maxit/4/
data xrate/0.25e0/
integer locate
c
c POINTERS INTO IWORK
integer lml, lmu, lires, ldelt, lwm, lmxord, lk, lkold, lmat,
& lcnstr, lns, lnstl, lnst, lnre, lnje, letf, lctf, lnpd,
& ljcalc, lphase, revloc, mxstep, le, lwt, lphi, ntemp, lipvt
parameter (lml=1, lmu=2, lires=3, ldelt=4, lwm=5, lmxord=6, lk=7,
& lkold=8, lmat=9, lcnstr=10, lns=11, lnstl=12, lnst=13,
& lnre=14, lnje=15, letf=16, lctf=17, lnpd=18, ljcalc=19,
& lphase=20, revloc=21, mxstep=22, le=23, lwt=24, lphi=25,
& ntemp=26, lipvt=31)
c
c POINTERS INTO RWORK
integer lcj, ltstop, lhmax, lh, ltn, lcjold, lhold, lnjac,
& lround, lhmin, lalpha, lbeta, lgamma, lpsi, lsigma, ldelta
parameter (lcj=1, ltstop=2, lhmax=3, lh=4, ltn=5, lcjold=6,
& lhold=7, lnjac=8, lround=9, lhmin=10, lalpha=11, lbeta=17,
& lgamma=23, lpsi=29, lsigma=35, ldelta=46)
c
c POINTERS INTO INFO
integer itol, iout, istop, imat, idb, imaxh, ih0, iord, icnstr,
& inityp, ixstep
parameter (itol=2, iout=3, istop=4, imat=5, idb=6, imaxh=7,
& ih0=8, iord=9, icnstr=10, inityp=11, ixstep= 12)
integer ISMOOT, IFIRST
parameter (ISMOOT=13, IFIRST=16)
real conrate, snrm2
save
c
c-----------------------------------------------------------------------
c BLOCK 1.
c INITIALIZE. ON THE FIRST CALL,SET
c THE ORDER TO 1 AND INITIALIZE
c OTHER VARIABLES.
c-----------------------------------------------------------------------
c
c INITIALIZATIONS FOR ALL CALLS
c***FIRST EXECUTABLE STATEMENT SDASTP
locate = mod(iwork(revloc), 8)
if (locate .gt. 0) then
ires = iwork(lires)
iwork(revloc) = iwork(revloc) / 8
go to (130, 140, 145, 190, 230, 260, 286), locate
end if
c No reverse communication active
if (locate .lt. 0) then
c FIRST STEP INITIALIZATIONS
iwork(letf) = 0
iwork(lctf) = 0
rwork(lhold) = 0.0e0
psi(1) = h
rwork(lcjold) = 1.0e0/h
rwork(lcj) = rwork(lcjold)
rwork(lnjac) = 100.e0
iwork(ljcalc) = -1
delnrm = 1.0e0
iwork(lphase) = 0
iwork(lns) = 0
iwork(revloc) = 0
RATIO =1.E0
end if
c Not doing reverse communication
idid = 1
xold = x
ncf = 0
nsf = 0
nef = 0
c-----------------------------------------------------------------------
c BLOCK 2
c COMPUTE COEFFICIENTS OF FORMULAS FOR
c THIS STEP.
c-----------------------------------------------------------------------
20 continue
k = iwork(lk)
kp1 = k + 1
kp2 = k + 2
km1 = k - 1
xold = x
if ((h.ne.rwork(lhold)) .or. (k.ne.iwork(lkold))) iwork(lns) = 0
iwork(lns) = min(iwork(lns) + 1, iwork(lkold) + 2)
nsp1 = iwork(lns) + 1
if (kp1 .lt. iwork(lns)) go to 40
c
beta(1) = 1.0e0
alpha(1) = 1.0e0
temp1 = h
gamma(1) = 0.0e0
sigma(1) = 1.0e0
do 30 i=2, kp1
temp2 = psi(i-1)
psi(i-1) = temp1
beta(i) = beta(i-1)*psi(i-1)/temp2
temp1 = temp2 + h
alpha(i) = h/temp1
sigma(i) = (i-1)*sigma(i-1)*alpha(i)
gamma(i) = gamma(i-1) + alpha(i-1)/h
30 continue
psi(kp1) = temp1
40 continue
c
c COMPUTE ALPHAS, ALPHA0
alphas = 0.0e0
alpha0 = 0.0e0
do 50 i=1, k
alphas = alphas - 1.0e0/i
alpha0 = alpha0 - alpha(i)
50 continue
c
c COMPUTE LEADING COEFFICIENT RWORK(LCJ)
cjlast = rwork(lcj)
rwork(lcj) = -alphas/h
c
c COMPUTE VARIABLE STEPSIZE ERROR COEFFICIENT CK
ck = abs(alpha(kp1)+alphas-alpha0)
ck = max(ck,alpha(kp1))
c
c DECIDE WHETHER NEW JACOBIAN IS NEEDED
temp1 = (1.0e0-xrate)/(1.0e0+xrate)
temp2 = 1.0e0/temp1
if ((rwork(lcj)/rwork(lcjold).lt.temp1) .or.
& (rwork(lcj)/rwork(lcjold).gt.temp2)) iwork(ljcalc) = -1
if (rwork(lcj) .ne. cjlast) rwork(lnjac) = 100.e0
c
c CHANGE PHI TO PHI STAR
if (kp1 .lt. nsp1) go to 80
do 70 j=nsp1, kp1
do 60 i=1, neq
60 phi(i,j) = beta(j)*phi(i,j)
70 continue
80 continue
c
c UPDATE TIME
x = x + h
c
c-----------------------------------------------------------------------
c BLOCK 3
c PREDICT THE SOLUTION AND DERIVATIVE,
c AND SOLVE THE CORRECTOR EQUATION
c-----------------------------------------------------------------------
c
c stepping past TOUT. Y(:)} is obtained by interpolation.
c YPRIME(:) is obtained by interpolation.
c 4 The integration has paused for reverse communication. Respond
c based on the values of IRES
c Task Interupted
c -1 IRES set to -2 by the user.
c -2 Accuracy requested exceeds machine precision. RTOL and ATOL
c have been increased.
c -3 There have been too many steps between output points.
c Quit or Restart Integration
c
c FIRST,PREDICT THE SOLUTION AND DERIVATIVE
90 continue
do 100 i=1, neq
y(i) = phi(i,1)
100 yprime(i) = 0.0e0
do 120 j=2, kp1
do 110 i=1, neq
y(i) = y(i) + phi(i,j)
110 yprime(i) = yprime(i) + gamma(j)*phi(i,j)
120 continue
pnorm = sdasnm(neq,y,wt,rwork,iwork)
c
c SOLVE THE CORRECTOR EQUATION USING A
c MODIFIED NEWTON SCHEME.
convgd = .true.
m = 0
iwork(lnre) = iwork(lnre) + 1
ires = 1
if (info(idb) .ne. 0) call sdasdb(2, neq, x, y, yprime,
& info, rwork, iwork, ires, rwork, rwork)
if (iwork(lmat) .ge. 0) then
call sdasf (x, y, yprime, delta, wm, LDD, rwork(lcj),
& ires, rwork, iwork)
else
iwork(lires) = ires
c Need to put locations [from E(*)] to DELTA(*).
iwork(revloc) = 8 * iwork(revloc) + 1
return
end if
c REVERSE ENTRY 1:
130 continue
if (info(idb) .ne. 0) call sdasdb(3, neq, x, y, yprime,
& info, rwork, iwork, ires, rwork, rwork)
if (ires .lt. 0) then
if (ires .ge. -2) go to 290
info(idb) = -ires
ires = 0
end if
c
c IF INDICATED,REEVALUATE THE
c ITERATION MATRIX PD = DG/DY + RWORK(LCJ)*DG/DYPRIME
c (WHERE G(X,Y,YPRIME)=0). SET
c IWORK(LJCALC) TO 0 AS AN INDICATOR THAT
c THIS HAS BEEN DONE.
if (iwork(ljcalc) .ne. -1) go to 150
iwork(lnje) = iwork(lnje) + 1
iwork(ljcalc) = 0
c REVERSE ENTRY 2:
140 continue
call sdasj (neq, ldd, x, y, yprime, delta,h, wt, e,
& wm, iwork, rwork, sdasf, info, ires)
if (iwork(revloc) .ne. 0) then
if (iwork(revloc) .lt. 0) then
iwork(revloc) = 3
else
iwork(revloc) = 8 * iwork(revloc) + 2
end if
return
end if
c REVERSE ENTRY 3:
145 continue
rwork(lcjold) = rwork(lcj)
rwork(lnjac) = 100.e0
if (ires .lt. 0) then
if (ires .ge. -2) go to 290
info(idb) = -ires
ires = 0
end if
if (ires .ne. 0) go to 290
nsf = 0
c
c
c INITIALIZE THE ERROR ACCUMULATION VECTOR E.
150 continue
do 160 i=1, neq
160 e(i) = 0.0e0
c
c
c CORRECTOR LOOP.
170 continue
c
c MULTIPLY RESIDUAL BY TEMP1 TO ACCELERATE CONVERGENCE
temp1 = 2.0e0/(1.0e0+rwork(lcj)/rwork(lcjold))
do 180 i=1, neq
180 delta(i) = delta(i)*temp1
c
c COMPUTE A NEW ITERATE (BACK-SUBSTITUTION).
c STORE THE CORRECTION IN DELTA.
call sdaslv (neq, ldd, x, y, yprime, delta, sdasf, info,
& iwork, rwork)
if (iwork(revloc) .lt. 0) then
iwork(revloc) = 4
return
end if
c REVERSE ENTRY 4:
190 continue
if (info(idb) .ne. 0) call sdasdb(4, neq, x, y, yprime,
& info, rwork, iwork, ires, wt, rwork)
c
c UPDATE Y, E, AND YPRIME
do 200 i=1, neq
y(i) = y(i) - delta(i)
e(i) = e(i) - delta(i)
200 yprime(i) = yprime(i) - rwork(lcj)*delta(i)
c
c TEST FOR CONVERGENCE OF THE ITERATION
delnrm = sdasnm(neq,delta,wt,rwork,iwork)
C
C Set convergence rate allowed as Soderlind proposes:
CONRATE=0.125E0
IF(INFO(ISMOOT) .ne. 0) CONRATE=.33E0
if (delnrm .le. 100.e0 * rwork(lround) * pnorm) go to 250
if (m .gt. 0) go to 210
oldnrm = delnrm
go to 220
210 rate = (delnrm/oldnrm)**(1.0e0/m)
if (rate .gt. 0.90e0) go to 240
rwork(lnjac) = rate / (1.0e0 - rate)
220 CONTINUE
if ((rwork(lnjac) * delnrm) .le. CONRATE) go to 250
c
c THE CORRECTOR HAS NOT YET CONVERGED.
c UPDATE M AND TEST WHETHER THE
c MAXIMUM NUMBER OF ITERATIONS HAVE
c BEEN TRIED.
m = m + 1
if (m .ge. maxit) go to 240
c
c EVALUATE THE RESIDUAL
c AND GO BACK TO DO ANOTHER ITERATION
iwork(lnre) = iwork(lnre) + 1
ires = 1
if (info(idb) .ne. 0) call sdasdb(2, neq, x, y, yprime,
& info, rwork, iwork, ires, rwork, rwork)
if (iwork(lmat) .ge. 0) then
call sdasf (x, y, yprime, delta, wm, LDD, rwork(lcj),
& ires, rwork, iwork)
else
iwork(lires) = ires
iwork(revloc) = 5
return
end if
c REVERSE ENTRY 5:
230 continue
if (info(idb) .ne. 0) call sdasdb(3, neq, x, y, yprime,
& info, rwork, iwork, ires, rwork, rwork)
if (ires .lt. 0) then
if (ires .ge. -2) go to 290
info(idb) = -ires
ires = 0
end if
go to 170
c THE CORRECTOR FAILED TO CONVERGE IN MAXIT
c ITERATIONS. IF THE ITERATION MATRIX
c IS NOT CURRENT,RE-DO THE STEP WITH
c A NEW ITERATION MATRIX.
240 continue
if (iwork(ljcalc) .eq. 0) go to 290
iwork(ljcalc) = -1
go to 90
c THE ITERATION HAS CONVERGED. IF CONSTRAINTS on SOLUTION are
c REQUIRED, SET THE SOLUTION, IF THE PERTURBATION
c TO DO IT IS SMALL ENOUGH. IF THE CHANGE IS TOO LARGE, THEN
c CONSIDER THE CORRECTOR ITERATION TO HAVE FAILED.
c Also have an option right here to project back onto constraints.
c This is primarily for problems that started with index > 1.
250 if (iwork(lcnstr) .eq. 0) go to 300
C Define weights to use for projecting back to constraints.
DO 255 I=1,NEQ
C DELTA(I)=ONE/WT(I)
DELTA(I)=WT(I)
c DELTA(I)=sqrt(WT(I))
255 CONTINUE
ires = 5
if (info(idb) .ne. 0) call sdasdb(2, neq, x, y, yprime,
& info, rwork, iwork, ires, rwork, rwork)
if (iwork(lmat) .gt. 0) then
call sdasf (x, y, yprime, delta, wm, LDD, rwork(lcj),
& ires, rwork, iwork)
else
iwork(lires) = ires
c Need to put constraint change in DELTA(*).
iwork(revloc) = 6
return
end if
c REVERSE ENTRY 6:
260 continue
if (info(idb) .ne. 0) call sdasdb(3, neq, x, y, yprime,
& info, rwork, iwork, ires, rwork, rwork)
if (ires .lt. 0) then
if (ires .ge. -2) go to 290
info(idb) = -ires
ires = 0
end if
c The user has computed info for constraints. Compute a single weig
c least-distance Newton step back to the constraints. Put move into
c delta(:).
if (abs(iwork(lmat)) .le. 4)
& call sdasco (wm(neq+1), ldd, neq, wt, delta)
c If ldd .eq. neq there are no constraints. Nothing needs
c to be done.
if(ldd .eq. neq) go to 300
delnrm = sdasnm(neq,delta,wt,rwork,iwork)
sc = sdasnm(neq,e,wt,rwork,iwork)
if (delnrm .le. sc ) then
do 270 i=1, neq
270 e(i) = e(i) - delta(i)
else
do 280 i=1, neq
c Scale change so it is no larger that the current size of e(:).
280 e(i) = e(i) - (sc/delnrm)*delta(i)
end if
C Check if the residual norm for the linear system was positive.
C If so then compare this value with what a perturbation in y implies
C for a perturbation in the constraints.
if(delta(neq+1) .eq. 0) go to 300
C Save a copy of the solution
call scopy(neq, y, 1, delta, 1)
C Perturb the solution values in units of the largest amount of
C error allowed on each component. A random number could be used
C here instead of 1, -1, 1, ....
sc=1
do 285 i = 1,neq
y(i) = y(i) + sc/wt(i)
sc = -sc
285 continue
ires = 5
sc = delta(neq+1)
if (iwork(lmat) .gt. 0) then
call sdasf (x, y, yprime, delta, wm, LDD, rwork(lcj),
& ires, rwork, iwork)
else
iwork(lires) = ires
iwork(revloc) = 7
return
end if
c REVERSE ENTRY 7:
286 continue
c Compute the residual norm on the constraints with the
c perturbation.
delnrm = snrm2(ldd-neq,delta(neq+1),1)
c If the solution residual norm is almost as large
c as the perturbation norm then there is a serious problem.
if(sc .ge. 0.5*delnrm)then
c This is the error flag assigned to this condition.
IDID = -30
c These values are needed to respond to the error condition.
delta(1)=sc
delta(2)=delnrm
return
end if
C Restore the solution if the system appears consistent.
call scopy(neq, delta, 1, y, 1)
go to 300
c
c
c EXITS FROM BLOCK 3
c NO CONVERGENCE WITH CURRENT ITERATION
c MATRIX,OR SINGULAR ITERATION MATRIX
290 convgd = .false.
if (ires .eq. -2) then
idid = -1
return
end if
c
300 iwork(ljcalc) = 1
if (.not.convgd) go to 490
c-----------------------------------------------------------------------
c BLOCK 4
c ESTIMATE THE ERRORS AT ORDERS K,K-1,K-2
c AS IF CONSTANT STEPSIZE WAS USED. ESTIMATE
c THE LOCAL ERROR AT ORDER K AND TEST
c stepping past TOUT. Y(:)} is obtained by interpolation.
c YPRIME(:) is obtained by interpolation.
c 4 The integration has paused for reverse communication. Respond
c based on the values of IRES.
c Task Interupted
c -1 IRES set to -2 by the user.
c -2 Accuracy requested exceeds machine precision. RTOL and ATOL
c have been increased.
c -3 There have been too many steps between output points.
c Quit or Restart Integration
c
c WHETHER THE CURRENT STEP IS SUCCESSFUL.
c-----------------------------------------------------------------------
c
c ESTIMATE ERRORS AT ORDERS K,K-1,K-2
IF(INFO(IFIRST) .NE. 0) ESTOLD = EST
enorm = sdasnm(neq,e,wt,rwork,iwork)
erk = sigma(k+1)*enorm
terk = (k+1)*erk
est = erk
knew = k
if (k .eq. 1) go to 350
c To check if order should be decreased
do 310 i=1, neq
delta(i) = phi(i,kp1) + e(i)
310 continue
erkm1 = sigma(k)*sdasnm(neq,delta,wt,rwork,iwork)
terkm1 = k*erkm1
if (k .gt. 2) go to 320
if (terkm1 .le. 0.5e0*terk) go to 340
go to 350
320 continue
do 330 i=1, neq
330 delta(i) = phi(i,k) + delta(i)
erkm2 = sigma(k-1)*sdasnm(neq,delta,wt,rwork,iwork)
terkm2 = (k-1)*erkm2
if (max(terkm1,terkm2) .gt. terk) go to 350
c LOWER THE ORDER
340 continue
knew = k - 1
est = erkm1
c
c
c CALCULATE THE LOCAL ERROR FOR THE CURRENT STEP
c TO SEE IF THE STEP WAS SUCCESSFUL
350 continue
err = ck*enorm
if (err .gt. 1.0e0) go to 490
c-----------------------------------------------------------------------
c BLOCK 5
c THE STEP IS SUCCESSFUL. DETERMINE
c THE BEST ORDER AND STEPSIZE FOR
c THE NEXT STEP. UPDATE THE DIFFERENCES
c FOR THE NEXT STEP.
c-----------------------------------------------------------------------
idid = 1
iwork(lnst) = iwork(lnst) + 1
kdiff = k - iwork(lkold)
iwork(lkold) = k
rwork(lhold) = h
c
c
c ESTIMATE THE ERROR AT ORDER K+1 UNLESS:
c ALREADY DECIDED TO LOWER ORDER, OR
c ALREADY USING MAXIMUM ORDER, OR
c STEPSIZE NOT CONSTANT, OR
c ORDER RAISED IN PREVIOUS STEP
if ((knew .eq. km1) .or. (k .eq. iwork(lmxord))) iwork(lphase) = 1
if (iwork(lphase) .eq. 0) go to 400
if (knew .eq. km1) go to 390
if (k .eq. iwork(lmxord)) go to 410
C Free the order and let the error sequence decide if the order
C gets increased or otherwise changed.
if (INFO(ISMOOT) .ne. 0 .and. ((kp1 .ge. iwork(lns))
* .or. (kdiff .eq. 1))) go to 410
do 360 i = 1, neq
c stepping past TOUT. Y(:)} is obtained by interpolation.
c YPRIME(:) is obtained by interpolation.
c 4 The integration has paused for reverse communication. Respond
c based on the values of IRES.
c Task Interupted
c -1 IRES set to -2 by the user.
c -2 Accuracy requested exceeds machine precision. RTOL and ATOL
c have been increased.
c -3 There have been too many steps between output points.
c Quit or Restart Integration
c
360 delta(i) = e(i) - phi(i,kp2)
erkp1 = (1.0e0/(k+2))*sdasnm(neq,delta,wt,rwork,iwork)
terkp1 = (k+2)*erkp1
if (k .gt. 1) go to 370
if (terkp1 .ge. 0.5e0*terk) go to 410
go to 380
370 if (terkm1 .le. min(terk,terkp1)) go to 390
if (terkp1.ge.terk .or. k.eq.iwork(lmxord)) go to 410
c
c RAISE ORDER
380 k = kp1
est = erkp1
if (k .lt. iwork(lmxord)) then
do 385 i = 1, neq
phi(i,k+2) = 0.e0
385 continue
end if
go to 410
c
c LOWER ORDER
390 k = km1
est = erkm1
go to 410
c
c IF IWORK(LPHASE) = 0, INCREASE ORDER BY 1 AND MULTIPLY STEPSIZE BY
c FACTOR 2
400 k = kp1
IF(INFO(IFIRST) .EQ. 0) ESTOLD = EST
C Selectively use Soderlind's smoothing:
IF(info(ISMOOT).ne. 0) THEN
hnew = h*2.0e0
h = hnew
go to 440
END IF
c
c
c DETERMINE THE APPROPRIATE STEPSIZE FOR
c THE NEXT STEP.
410 CONTINUE
IF(info(ISMOOT).ne.0) THEN
hnew = h
temp2 = k + 1
r = (2.0e0*est+0.0001e0)**(-1.0e0/temp2)
if (r .lt. 2.0e0) go to 420
hnew = 2.0e0*h
go to 430
420 if (r .gt. 1.0e0) go to 430
r = max(0.5e0,min(0.9e0,r))
hnew = h*r
430 h = hnew
go to 440
ELSE
C New Soderlind logic goes here:
temp2 = k + 1
call sdasgh(EST,ESTOLD,RATIO,H,HNEW,TEMP2)
h=hnew
END IF
c
c UPDATE DIFFERENCES FOR NEXT STEP
440 continue
if (iwork(lkold) .eq. iwork(lmxord)) go to 460
do 450 i=1, neq
450 phi(i,kp2) = e(i)
460 continue
do 470 i=1, neq
470 phi(i,kp1) = phi(i,kp1) + e(i)
do 480 j1=2, kp1
j = kp1 - j1 + 1
do 475 i=1, neq
phi(i,j) = phi(i,j) + phi(i,j+1)
475 continue
480 continue
iwork(lk) = k
INFO(IFIRST) = 1
return
c-----------------------------------------------------------------------
c BLOCK 6
c THE STEP IS UNSUCCESSFUL. RESTORE X,PSI,PHI
c DETERMINE APPROPRIATE STEPSIZE FOR
c CONTINUING THE INTEGRATION, OR EXIT WITH
c AN ERROR FLAG IF THERE HAVE BEEN MANY
c FAILURES.
c-----------------------------------------------------------------------
490 iwork(lphase) = 1
c
c RESTORE X,PHI,PSI
x = xold
if (kp1 .lt. nsp1) go to 520
do 510 j=nsp1, kp1
temp1 = 1.0e0/beta(j)
do 500 i=1, neq
500 phi(i,j) = temp1*phi(i,j)
510 continue
520 continue
do 530 i=2, kp1
530 psi(i-1) = psi(i) - h
c
c
c TEST WHETHER FAILURE IS DUE TO CORRECTOR ITERATION
c OR ERROR TEST
if (convgd) go to 560
iwork(lctf) = iwork(lctf) + 1
c
c
c THE NEWTON ITERATION FAILED TO CONVERGE WITH
c A CURRENT ITERATION MATRIX. DETERMINE THE CAUSE
c OF THE FAILURE AND TAKE APPROPRIATE ACTION.
if (ires .eq. 0) go to 540
c
c THE ITERATION MATRIX IS SINGULAR. REDUCE
c THE STEPSIZE BY A FACTOR OF 4. IF
c THIS HAPPENS THREE TIMES IN A ROW ON
c THE SAME STEP, RETURN WITH AN ERROR FLAG
nsf = nsf + 1
r = 0.25e0
h = h*r
if ((nsf.lt.3) .and. (abs(h) .ge. rwork(lhmin))) go to 600
idid = -8
go to 590
c
c
c THE NEWTON ITERATION FAILED TO CONVERGE FOR A REASON
c OTHER THAN A SINGULAR ITERATION MATRIX. IF IRES = -2, THEN
c RETURN. OTHERWISE, REDUCE THE STEPSIZE AND TRY AGAIN, UNLESS
c TOO MANY FAILURES HAVE OCCURRED.
540 continue
if (ires .eq. -2) then
idid = -1
else
ncf = ncf + 1
r = 0.25e0
h = h*r
if ((ncf.lt.10) .and. (abs(h) .ge. rwork(lhmin))) go to 600
idid = -7
if (ires .eq. -1) idid = -4
if (nef .ge. 3) idid = -9
end if
go to 590
c
c
c THE NEWTON SCHEME CONVERGED, AND THE CAUSE
c OF THE FAILURE WAS THE ERROR ESTIMATE
c EXCEEDING THE TOLERANCE.
560 nef = nef + 1
iwork(letf) = iwork(letf) + 1
if (nef .gt. 1) go to 570
c
c ON FIRST ERROR TEST FAILURE, KEEP CURRENT ORDER OR LOWER
c ORDER BY ONE. COMPUTE NEW STEPSIZE BASED ON DIFFERENCES
c OF THE SOLUTION.
k = knew
temp2 = k + 1
IF(INFO(ISMOOT) .ne. 0) THEN
r = 0.90e0*(2.0e0*est+0.0001e0)**(-1.0e0/temp2)
r = max(0.25e0,min(0.9e0,r))
h = h*r
ELSE
CALL sdasgh(EST,ESTOLD,RATIO,H,HNEW,TEMP2)
H = HNEW
END IF
if (abs(h) .ge. rwork(lhmin)) go to 600
idid = -6
go to 590
c
c ON SECOND ERROR TEST FAILURE, USE THE CURRENT ORDER OR
c DECREASE ORDER BY ONE. REDUCE THE STEPSIZE BY A FACTOR OF
c FOUR.
570 if (nef .gt. 2) go to 580
iwork(lk) = knew
h = 0.25e0*h
if (abs(h) .ge. rwork(lhmin)) go to 600
idid = -6
go to 590
c
c ON THIRD AND SUBSEQUENT ERROR TEST FAILURES, SET THE ORDER TO
c ONE AND REDUCE THE STEPSIZE BY A FACTOR OF FOUR.
580 iwork(lk) = 1
h = 0.25e0*h
if (abs(h) .ge. rwork(lhmin)) go to 600
idid = -6
go to 590
c
c FOR ALL CRASHES, RESTORE Y TO ITS LAST VALUE,
c INTERPOLATE TO FIND YPRIME AT LAST X, AND RETURN
590 continue
call sdasin (x, x, y, yprime, neq, k, phi, psi)
k=k
return
c
c
c GO BACK AND TRY THIS STEP AGAIN
600 CONTINUE
go to 20
c
c------END OF SUBROUTINE SDASTP------
end
| src/MATH77/sdastp.f |
A number of products have their origins in Davis, including:
Afghan Pepper Company Afghan Pepper Company hot sauce not in production yet
BRÜBAR Energy Bars
http://diamondtrustgame.com/buy.php Diamond Trust of London Nintendo DS game (http://www.kickstarter.com/projects/1443658586/diamondtrustoflondon More Info)
Moller International Flying cars (https://www.youtube.com/watch?vJ7dJvFoTx3Q sort of...)
Schilling Robotics Robotic arms and Schilling Robotics Remotely operated submersible vehicles
Serenade agricultural fungicide, created by AgraQuest
Embedded JK microsystems Single Board Computers
Mori Seiki http://www.dmgmoriseikiusa.com/nhxseries/nhx4000 NHX4000 horizontal machining centers
The Philosophers Stoneground sprouted almond butter
Sudwerk Sudwerk beer, including Aggie Lager
UC Davis Olive Oil
Users/BillKendrick Tux Paint
Former Davis products:
FlavrSavr tomato, created by CalGene LLC
Square Tomato
YummyDummy Chocolate Company YummyDummy Chocolate
Canned Fruit Cocktail was invented by Dr. Cruess, for whom Cruess Hall is named
| lab/davisWiki/Local_Products.f |
! SPDX-Identifier: MIT
module test_example
use testdrive, only : new_unittest, unittest_type, error_type, check, skip_test
implicit none
private
public :: collect_example
!> Single precision real numbers
integer, parameter :: sp = selected_real_kind(6)
!> Double precision real numbers
integer, parameter :: dp = selected_real_kind(15)
!> Char length for integers
integer, parameter :: i1 = selected_int_kind(2)
!> Short length for integers
integer, parameter :: i2 = selected_int_kind(4)
!> Length of default integers
integer, parameter :: i4 = selected_int_kind(9)
!> Long length for integers
integer, parameter :: i8 = selected_int_kind(18)
contains
!> Collect all exported unit tests
subroutine collect_example(testsuite)
!> Collection of tests
type(unittest_type), allocatable, intent(out) :: testsuite(:)
testsuite = [ &
new_unittest("success", test_success), &
new_unittest("failure", test_failure, should_fail=.true.), &
new_unittest("failure-message", test_failure_message, should_fail=.true.), &
new_unittest("skipped", test_skipped), &
new_unittest("expression", test_expression), &
new_unittest("expression-fail", test_expression_fail, should_fail=.true.), &
new_unittest("expression-message", test_expression_message, should_fail=.true.), &
new_unittest("real-single-abs", test_rsp_abs), &
new_unittest("real-single-rel", test_rsp_rel), &
new_unittest("real-single-abs-fail", test_rsp_abs_fail, should_fail=.true.), &
new_unittest("real-single-rel-fail", test_rsp_rel_fail, should_fail=.true.), &
new_unittest("real-single-abs-message", test_rsp_abs_message, should_fail=.true.), &
new_unittest("real-double-abs", test_rdp_abs), &
new_unittest("real-double-rel", test_rdp_rel), &
new_unittest("real-double-abs-fail", test_rdp_abs_fail, should_fail=.true.), &
new_unittest("real-double-rel-fail", test_rdp_rel_fail, should_fail=.true.), &
new_unittest("real-double-abs-message", test_rdp_abs_message, should_fail=.true.), &
new_unittest("complex-single-abs", test_csp_abs), &
new_unittest("complex-single-rel", test_csp_rel), &
new_unittest("complex-single-abs-fail", test_csp_abs_fail, should_fail=.true.), &
new_unittest("complex-single-rel-fail", test_csp_rel_fail, should_fail=.true.), &
new_unittest("complex-single-abs-message", test_csp_abs_message, should_fail=.true.), &
new_unittest("complex-double-abs", test_cdp_abs), &
new_unittest("complex-double-rel", test_cdp_rel), &
new_unittest("complex-double-abs-fail", test_cdp_abs_fail, should_fail=.true.), &
new_unittest("complex-double-rel-fail", test_cdp_rel_fail, should_fail=.true.), &
new_unittest("complex-double-abs-message", test_cdp_abs_message, should_fail=.true.), &
new_unittest("integer-char", test_i1), &
new_unittest("integer-char-fail", test_i1_fail, should_fail=.true.), &
new_unittest("integer-char-message", test_i1_message, should_fail=.true.), &
new_unittest("integer-short", test_i2), &
new_unittest("integer-short-fail", test_i2_fail, should_fail=.true.), &
new_unittest("integer-short-message", test_i2_message, should_fail=.true.), &
new_unittest("integer-default", test_i4), &
new_unittest("integer-default-fail", test_i4_fail, should_fail=.true.), &
new_unittest("integer-default-message", test_i4_message, should_fail=.true.), &
new_unittest("integer-long", test_i8), &
new_unittest("integer-long-fail", test_i8_fail, should_fail=.true.), &
new_unittest("integer-long-message", test_i8_message, should_fail=.true.), &
new_unittest("logical-default-true", test_l4_true), &
new_unittest("logical-default-false", test_l4_false), &
new_unittest("logical-default-fail", test_l4_fail, should_fail=.true.), &
new_unittest("logical-default-message", test_l4_message, should_fail=.true.), &
new_unittest("character", test_char), &
new_unittest("character-fail", test_char_fail, should_fail=.true.), &
new_unittest("character-message", test_char_message, should_fail=.true.) &
]
end subroutine collect_example
subroutine test_success(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
call check(error, 0)
end subroutine test_success
subroutine test_failure(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
call check(error, 7)
end subroutine test_failure
subroutine test_failure_message(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
call check(error, 4, "Custom message describing the error")
end subroutine test_failure_message
subroutine test_skipped(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
call skip_test(error, "This test is always skipped")
end subroutine test_skipped
subroutine test_expression(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
call check(error, index("info!", "!") > 0)
end subroutine test_expression
subroutine test_expression_fail(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
call check(error, index("info!", "?") > 0)
end subroutine test_expression_fail
subroutine test_expression_message(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
call check(error, index("info!", "!") == 0, 'index("info!", "!") == 0')
end subroutine test_expression_message
subroutine test_rsp_abs(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
real(sp) :: val
val = 3.3_sp
call check(error, val, 3.3_sp, thr=sqrt(epsilon(val)))
end subroutine test_rsp_abs
subroutine test_rsp_rel(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
real(sp) :: val
val = 3.3_sp
call check(error, val, 3.3_sp, rel=.true.)
end subroutine test_rsp_rel
subroutine test_rsp_abs_fail(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
real(sp) :: val
val = 1.0_sp
call check(error, val, 2.0_sp)
end subroutine test_rsp_abs_fail
subroutine test_rsp_rel_fail(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
real(sp) :: val
val = 1.0_sp
call check(error, val, 1.5_sp, rel=.true.)
end subroutine test_rsp_rel_fail
subroutine test_rsp_abs_message(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
real(sp) :: val
val = 1.0_sp
call check(error, val, 1.5_sp, message="Actual value is not 1.5")
end subroutine test_rsp_abs_message
subroutine test_rdp_abs(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
real(dp) :: val
val = 3.3_dp
call check(error, val, 3.3_dp, thr=sqrt(epsilon(val)))
end subroutine test_rdp_abs
subroutine test_rdp_rel(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
real(dp) :: val
val = 3.3_dp
call check(error, val, 3.3_dp, rel=.true.)
end subroutine test_rdp_rel
subroutine test_rdp_abs_fail(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
real(dp) :: val
val = 1.0_dp
call check(error, val, 2.0_dp)
end subroutine test_rdp_abs_fail
subroutine test_rdp_rel_fail(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
real(dp) :: val
val = 1.0_dp
call check(error, val, 1.5_dp, rel=.true.)
end subroutine test_rdp_rel_fail
subroutine test_rdp_abs_message(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
real(dp) :: val
val = 1.0_dp
call check(error, val, 1.5_dp, message="Actual value is not 1.5")
end subroutine test_rdp_abs_message
subroutine test_csp_abs(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
complex(sp) :: val
val = cmplx(3.3_sp, 1.0_sp, sp)
call check(error, val, cmplx(3.3_sp, 1.0_sp, sp), thr=sqrt(epsilon(abs(val))))
end subroutine test_csp_abs
subroutine test_csp_rel(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
complex(sp) :: val
val = cmplx(3.3_sp, 1.0_sp, sp)
call check(error, val, cmplx(3.3_sp, 1.0_sp, sp), rel=.true.)
end subroutine test_csp_rel
subroutine test_csp_abs_fail(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
complex(sp) :: val
val = cmplx(1.0_sp, 2.0_sp, sp)
call check(error, val, cmplx(2.0_sp, 1.0_sp, sp))
end subroutine test_csp_abs_fail
subroutine test_csp_rel_fail(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
complex(sp) :: val
val = cmplx(1.0_sp, 1.5_sp, sp)
call check(error, val, cmplx(1.5_sp, 1.0_sp, sp), rel=.true.)
end subroutine test_csp_rel_fail
subroutine test_csp_abs_message(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
complex(sp) :: val
val = cmplx(1.0_sp, 1.5_sp, sp)
call check(error, val, cmplx(1.5_sp, 1.0_sp, sp), message="Actual value is not 1.5+1.0i")
end subroutine test_csp_abs_message
subroutine test_cdp_abs(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
complex(dp) :: val
val = cmplx(3.3_dp, 1.0_dp, dp)
call check(error, val, cmplx(3.3_dp, 1.0_dp, dp), thr=sqrt(epsilon(real(val))))
end subroutine test_cdp_abs
subroutine test_cdp_rel(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
complex(dp) :: val
val = cmplx(3.3_dp, 1.0_dp, dp)
call check(error, val, cmplx(3.3_dp, 1.0_dp, dp), rel=.true.)
end subroutine test_cdp_rel
subroutine test_cdp_abs_fail(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
complex(dp) :: val
val = cmplx(1.0_dp, 2.0_dp, dp)
call check(error, val, cmplx(2.0_dp, 1.0_dp, dp))
end subroutine test_cdp_abs_fail
subroutine test_cdp_rel_fail(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
complex(dp) :: val
val = cmplx(1.0_dp, 1.5_dp, dp)
call check(error, val, cmplx(1.5_dp, 1.0_dp, dp), rel=.true.)
end subroutine test_cdp_rel_fail
subroutine test_cdp_abs_message(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
complex(dp) :: val
val = cmplx(1.0_dp, 1.5_dp, dp)
call check(error, val, cmplx(1.5_dp, 1.0_dp, dp), message="Actual value is not 1.5+1.0i")
end subroutine test_cdp_abs_message
subroutine test_i1(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
integer(i1) :: val
val = 3_i1
call check(error, val, 3_i1)
end subroutine test_i1
subroutine test_i1_fail(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
integer(i1) :: val
val = 3_i1
call check(error, val, -4_i1)
end subroutine test_i1_fail
subroutine test_i1_message(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
integer(i1) :: val
val = -3_i1
call check(error, val, 7_i1, "Actual value is not seven")
end subroutine test_i1_message
subroutine test_i2(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
integer(i2) :: val
val = 3_i2
call check(error, val, 3_i2)
end subroutine test_i2
subroutine test_i2_fail(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
integer(i2) :: val
val = 3_i2
call check(error, val, -4_i2)
end subroutine test_i2_fail
subroutine test_i2_message(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
integer(i2) :: val
val = -3_i2
call check(error, val, 7_i2, "Actual value is not seven")
end subroutine test_i2_message
subroutine test_i4(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
integer(i4) :: val
val = 3_i4
call check(error, val, 3_i4)
end subroutine test_i4
subroutine test_i4_fail(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
integer(i4) :: val
val = 3_i4
call check(error, val, -4_i4)
end subroutine test_i4_fail
subroutine test_i4_message(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
integer(i4) :: val
val = -3_i4
call check(error, val, 7_i4, "Actual value is not seven")
end subroutine test_i4_message
subroutine test_i8(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
integer(i8) :: val
val = 3_i8
call check(error, val, 3_i8)
end subroutine test_i8
subroutine test_i8_fail(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
integer(i8) :: val
val = 3_i8
call check(error, val, -4_i8)
end subroutine test_i8_fail
subroutine test_i8_message(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
integer(i8) :: val
val = -3_i8
call check(error, val, 7_i8, "Actual value is not seven")
end subroutine test_i8_message
subroutine test_l4_true(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
call check(error, .true., .true.)
end subroutine test_l4_true
subroutine test_l4_false(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
call check(error, .false., .false.)
end subroutine test_l4_false
subroutine test_l4_fail(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
call check(error, .true., .false.)
end subroutine test_l4_fail
subroutine test_l4_message(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
call check(error, .false., .true., "Logical value is not true")
end subroutine test_l4_message
subroutine test_char(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
character(len=:), allocatable :: val
val = "positive"
call check(error, val, "positive")
end subroutine test_char
subroutine test_char_fail(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
character(len=:), allocatable :: val
val = "positive"
call check(error, val, "negative")
end subroutine test_char_fail
subroutine test_char_message(error)
!> Error handling
type(error_type), allocatable, intent(out) :: error
character(len=:), allocatable :: val
val = "positive"
call check(error, val, "negative", "Character string should be negative")
end subroutine test_char_message
end module test_example
| test/test_example.f90 |
!> Orchid -- 2D/3D Euler/MagnetoHydroDynamics solver.
!> Copyright (C) Butakov Oleg 2019.
Module orchid_solver_config
Interface
Pure &
Subroutine config_test() Bind(c, name='orchid_solver_scanner_test')
End Subroutine config_test
End Interface
End Module orchid_solver_config
| OrchidSolver/OrchidConfig.f90 |
SUBROUTINE slDFLI (STRING, NSTRT, DRESLT, JFLAG)
*+
* - - - - - - -
* D F L I
* - - - - - - -
*
* Convert free-format input into double precision floating point
*
* Given:
* STRING c string containing number to be decoded
* NSTRT i pointer to where decoding is to start
* DRESLT d current value of result
*
* Returned:
* NSTRT i advanced to next number
* DRESLT d result
* JFLAG i status: -1 = -OK, 0 = +OK, 1 = null, 2 = error
*
* Notes:
*
* 1 The reason DFLTIN has separate OK status values for +
* and - is to enable minus zero to be detected. This is
* of crucial importance when decoding mixed-radix numbers.
* For example, an angle expressed as deg, arcmin, arcsec
* may have a leading minus sign but a zero degrees field.
*
* 2 A TAB is interpreted as a space, and lowercase characters
* are interpreted as uppercase.
*
* 3 The basic format is the sequence of fields #^.^@#^, where
* # is a sign character + or -, ^ means a string of decimal
* digits, and @, which indicates an exponent, means D or E.
* Various combinations of these fields can be omitted, and
* embedded blanks are permissible in certain places.
*
* 4 Spaces:
*
* . Leading spaces are ignored.
*
* . Embedded spaces are allowed only after +, -, D or E,
* and after the decomal point if the first sequence of
* digits is absent.
*
* . Trailing spaces are ignored; the first signifies
* end of decoding and subsequent ones are skipped.
*
* 5 Delimiters:
*
* . Any character other than +,-,0-9,.,D,E or space may be
* used to signal the end of the number and terminate
* decoding.
*
* . Comma is recognized by DFLTIN as a special case; it
* is skipped, leaving the pointer on the next character.
* See 13, below.
*
* 6 Both signs are optional. The default is +.
*
* 7 The mantissa ^.^ defaults to 1.
*
* 8 The exponent @#^ defaults to D0.
*
* 9 The strings of decimal digits may be of any length.
*
* 10 The decimal point is optional for whole numbers.
*
* 11 A "null result" occurs when the string of characters being
* decoded does not begin with +,-,0-9,.,D or E, or consists
* entirely of spaces. When this condition is detected, JFLAG
* is set to 1 and DRESLT is left untouched.
*
* 12 NSTRT = 1 for the first character in the string.
*
* 13 On return from DFLTIN, NSTRT is set ready for the next
* decode - following trailing blanks and any comma. If a
* delimiter other than comma is being used, NSTRT must be
* incremented before the next call to DFLTIN, otherwise
* all subsequent calls will return a null result.
*
* 14 Errors (JFLAG=2) occur when:
*
* . a +, -, D or E is left unsatisfied; or
*
* . the decimal point is present without at least
* one decimal digit before or after it; or
*
* . an exponent more than 100 has been presented.
*
* 15 When an error has been detected, NSTRT is left
* pointing to the character following the last
* one used before the error came to light. This
* may be after the point at which a more sophisticated
* program could have detected the error. For example,
* DFLTIN does not detect that '1D999' is unacceptable
* (on a computer where this is so) until the entire number
* has been decoded.
*
* 16 Certain highly unlikely combinations of mantissa &
* exponent can cause arithmetic faults during the
* decode, in some cases despite the fact that they
* together could be construed as a valid number.
*
* 17 Decoding is left to right, one pass.
*
* 18 See also FLOTIN and INTIN
*
* Called: slICHF
*
* P.T.Wallace Starlink 18 March 1999
*
* Copyright (C) 1999 Rutherford Appleton Laboratory
*
* License:
* This program is free software; you can redistribute it and/or modify
* it under the terms of the GNU General Public License as published by
* the Free Software Foundation; either version 2 of the License, or
* (at your option) any later version.
*
* This program is distributed in the hope that it will be useful,
* but WITHOUT ANY WARRANTY; without even the implied warranty of
* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
* GNU General Public License for more details.
*
* You should have received a copy of the GNU General Public License
* along with this program (see SLA_CONDITIONS); if not, write to the
* Free Software Foundation, Inc., 51 Franklin Street, Fifth Floor,
* Boston, MA 02110-1301 USA
*
* Copyright (C) 1995 Association of Universities for Research in Astronomy Inc.
*-
IMPLICIT NONE
CHARACTER*(*) STRING
INTEGER NSTRT
DOUBLE PRECISION DRESLT
INTEGER JFLAG
INTEGER NPTR,MSIGN,NEXP,NDP,NVEC,NDIGIT,ISIGNX,J
DOUBLE PRECISION DMANT,DIGIT
* Current character
NPTR=NSTRT
* Set defaults: mantissa & sign, exponent & sign, decimal place count
DMANT=0D0
MSIGN=1
NEXP=0
ISIGNX=1
NDP=0
* Look for sign
100 CONTINUE
CALL slICHF(STRING,NPTR,NVEC,NDIGIT,DIGIT)
GO TO ( 400, 100, 800, 500, 300, 200, 9110, 9100, 9110),NVEC
* 0-9 SP D/E . + - , ELSE END
* Negative
200 CONTINUE
MSIGN=-1
* Look for first leading decimal
300 CONTINUE
CALL slICHF(STRING,NPTR,NVEC,NDIGIT,DIGIT)
GO TO ( 400, 300, 800, 500, 9200, 9200, 9200, 9200, 9210),NVEC
* 0-9 SP D/E . + - , ELSE END
* Accept leading decimals
400 CONTINUE
DMANT=DMANT*1D1+DIGIT
CALL slICHF(STRING,NPTR,NVEC,NDIGIT,DIGIT)
GO TO ( 400, 1310, 900, 600, 1300, 1300, 1300, 1300, 1310),NVEC
* 0-9 SP D/E . + - , ELSE END
* Look for decimal when none preceded the point
500 CONTINUE
CALL slICHF(STRING,NPTR,NVEC,NDIGIT,DIGIT)
GO TO ( 700, 500, 9200, 9200, 9200, 9200, 9200, 9200, 9210),NVEC
* 0-9 SP D/E . + - , ELSE END
* Look for trailing decimals
600 CONTINUE
CALL slICHF(STRING,NPTR,NVEC,NDIGIT,DIGIT)
GO TO ( 700, 1310, 900, 1300, 1300, 1300, 1300, 1300, 1310),NVEC
* 0-9 SP D/E . + - , ELSE END
* Accept trailing decimals
700 CONTINUE
NDP=NDP+1
DMANT=DMANT*1D1+DIGIT
GO TO 600
* Exponent symbol first in field: default mantissa to 1
800 CONTINUE
DMANT=1D0
* Look for sign of exponent
900 CONTINUE
CALL slICHF(STRING,NPTR,NVEC,NDIGIT,DIGIT)
GO TO (1200, 900, 9200, 9200, 1100, 1000, 9200, 9200, 9210),NVEC
* 0-9 SP D/E . + - , ELSE END
* Exponent negative
1000 CONTINUE
ISIGNX=-1
* Look for first digit of exponent
1100 CONTINUE
CALL slICHF(STRING,NPTR,NVEC,NDIGIT,DIGIT)
GO TO (1200, 1100, 9200, 9200, 9200, 9200, 9200, 9200, 9210),NVEC
* 0-9 SP D/E . + - , ELSE END
* Use exponent digit
1200 CONTINUE
NEXP=NEXP*10+NDIGIT
IF (NEXP.GT.100) GO TO 9200
* Look for subsequent digits of exponent
CALL slICHF(STRING,NPTR,NVEC,NDIGIT,DIGIT)
GO TO (1200, 1310, 1300, 1300, 1300, 1300, 1300, 1300, 1310),NVEC
* 0-9 SP D/E . + - , ELSE END
* Combine exponent and decimal place count
1300 CONTINUE
NPTR=NPTR-1
1310 CONTINUE
NEXP=NEXP*ISIGNX-NDP
* Skip if net exponent negative
IF (NEXP.LT.0) GO TO 1500
* Positive exponent: scale up
1400 CONTINUE
IF (NEXP.LT.10) GO TO 1410
DMANT=DMANT*1D10
NEXP=NEXP-10
GO TO 1400
1410 CONTINUE
IF (NEXP.LT.1) GO TO 1600
DMANT=DMANT*1D1
NEXP=NEXP-1
GO TO 1410
* Negative exponent: scale down
1500 CONTINUE
IF (NEXP.GT.-10) GO TO 1510
DMANT=DMANT/1D10
NEXP=NEXP+10
GO TO 1500
1510 CONTINUE
IF (NEXP.GT.-1) GO TO 1600
DMANT=DMANT/1D1
NEXP=NEXP+1
GO TO 1510
* Get result & status
1600 CONTINUE
J=0
IF (MSIGN.EQ.1) GO TO 1610
J=-1
DMANT=-DMANT
1610 CONTINUE
DRESLT=DMANT
* Skip to end of field
1620 CONTINUE
CALL slICHF(STRING,NPTR,NVEC,NDIGIT,DIGIT)
GO TO (1720, 1620, 1720, 1720, 1720, 1720, 9900, 1720, 9900),NVEC
* 0-9 SP D/E . + - , ELSE END
1720 CONTINUE
NPTR=NPTR-1
GO TO 9900
* Exits
* Null field
9100 CONTINUE
NPTR=NPTR-1
9110 CONTINUE
J=1
GO TO 9900
* Errors
9200 CONTINUE
NPTR=NPTR-1
9210 CONTINUE
J=2
* Return
9900 CONTINUE
NSTRT=NPTR
JFLAG=J
END
| iraf.v2161/math/slalib/dfltin.f |
Spiders are ubiquitous in Davis. Cellar spiders, aka Daddy Long Legs, are probably the most common and least harmful, though the Black Widow spiders have also been noted in the area. Brown recluse spiders are not found in Davis; people commonly misidentify brown colored spiders as Brown recluse spiders.
Some people think of spiders as pests, but the truth is that spiders feed on flies, mosquitoes, cockroaches, etc., thus keeping populations of exterminators many others pests in check.
Spiders are arthropods of the class Arachnida and the order Araneae. They are related to mites, ticks and scorpions, although they differ from them in that they have two body segments, all have poison glands in their chelicera, or jaws, and have a spinneret, or silk producing gland on their abdomen. Some types spin webs, some use their webs as bolas, some use their webs to create trap doors. Some spiders rarely use their webs at all. The largest group of spiders is the Salticidae, or the jumping spiders.
There are many, many different spiders to be found outside, from flower spiders, to jumping spiders, and even fairly large garden spiders, which can be over an inch long from tip of cephalothorax to end of abdomen.
Indoors, the most common spider is probably the Daddy Long Legs (not to be mistaken for the Harvestman arachnid) or Cellar spider, spiders of the family Pholcidae. They can also be identified with the cobwebby, hammocklike webs they commonly spin in houses. You probably have this spider in your apartment. Contrary to urban myth, these spiders are completely harmless to humans, whether alive or ground up into a powder. A possible domestic spider also includes the Black Widow Spider, a member of the genus Latrodectus. Unlike the aforementioned Cellar spider, the females pack a potent venom capable of harming an adult human, though it is not usually fatal. They are identified by their black or brown color, and large abdomen. Females also have the red hourglass on their underside which identifies them as widows. They commonly can inhabit sheds and other generally disused structures, and lay hanging sacs of eggs. Some places I have found widows include under the cement bike lock structures that are all over the campus, and the old shed near the Bee Biology building. Davis is full of black widows. I have several times found them under the lids of the recycling containers here. Theyre pretty shy, dont like light, and move relatively slowly. Davis is also home to wolf spiders and jumping spiders.
Spiders can be found almost anywhere where insects, their primary prey, can be found. In other words, almost anywhere. Spiderlings can use their silk to balloon long distances, and distribute themselves over a wide range.
Species
Black Widow Black Widows
wiki:WikiPedia:Daddy_longlegs_spider Daddy Long Legs
wiki:WikiPedia:Phidippus_audax Daring Jumping Spider
Images
These are all local species, but not all photos are of local spiders. If you see a good example of one, please snap a picture so we can see our local eight legged beasties.
Im not sure this is true. Could someone with better knowledge remove nonlocal spiders below? It would be very helpful. Users/NumiaCairaguas
Davis is in the range for all the spiders listed below. Ask a professor?
Maybe someone wants to classify these (taken in Users/WesHardaker my yard):
Found this guy creeping on the carpet when I first moved into my apartment last fall Users/JournaL
I found this generic brown spider in my bathtub. I feel like these are pretty common here, but I dont know what kind of spider it is.
To learn more about creepy crawlies inhabiting Davis our town, please take a look at our Town Wildlife.
20070327 12:53:45 nbsp My scout master back in the day made us totally fear the brown recluse. Those things will mess you up. If you dont die your flesh like turns to liquid. Nasty things! Users/BradBenedict
20070327 15:18:17 nbsp Professor Kimsey (he teaches the zoology class, BIS 1B) told me that Brown Recluse Spiders dont live in California. I want to see references that say otherwise, or else that spider should be removed from this page. Users/NumiaCairaguas
I know multiple people who have been bitten by Brown Recluse in Ca Daubert
Kimsey was right. See http://en.wikipedia.org/wiki/Brown_recluse_spider#Distribution , or AlexMandels link in the comment thrad below. Its a very, very common mistake, so I doubt they actually were the brown recluse spiders. users/edwins ES
20070327 15:18:53 nbsp ...I forgot to say please. :) Users/NumiaCairaguas
20070327 15:21:32 nbsp I looked up info on BRs a while back because my wife thought she saw one... everything thing I found said they didnt exist in central CA (though some had been supposedly seen in southern CA, those references were really weak) Users/WesHardaker
I looked this up a while ago too, and had found that the natural range of Brown Recluse did not include much of California if any part (South Eastern near Arizona was the most likely). I did however here recently that they have been spotted in CA as invasive species brought in by accident in some places. Its unclear wether there is a self sustaining population anywhere in the state though. This http://www.ipm.ucdavis.edu/PMG/PESTNOTES/pn7468.html UCR ANR page appears to have the most comprehensive and reliable information. Users/AlexMandel
20070717 09:15:20 nbsp I snapped a shot of that black and white jumping spider. It thought it was really pretty, but it seems there is a better picture up here. Does anyone know if it has a common name? Users/CarlosOverstreet
20070718 07:53:13 nbsp The wikipedia link under the picture, assuming youre talking about the same one Im thinking of, says its a jumping spider. And if you dont like them the only place you can live is greenland... Users/WesHardaker
20130209 11:59:12 nbsp Want to participate in a local Citizen Science Project? As of 2012 Explorit Science Center has been doing a Citizen Science Project concerning spider distribution in Yolo County. Anyone who takes photos anywhere in Yolo County is invited to participate and help build up the database. Participants are asked to register at http://www.explorit.org/csp/registration to get an ID number as an official participant and then sign up with Explorits Where Is My Spider Project at iNaturalist.org at http://www.inaturalist.org/projects/whereismyspider. A pilot was run in 2012 and as of 2013 the project is starting over using iNaturalist. There are smart phone apps for recording observations on iNaturalist! Users/AnneHance
| lab/davisWiki/Spiders.f |
integer function strcmp (str1, str2)
integer str1 (100), str2 (100)
integer i
i = 1
23000 if (.not.(str1 (i) .eq. str2 (i)))goto 23002
if (.not.(str1 (i) .eq. -2))goto 23003
strcmp=(0)
return
23003 continue
23001 i = i + 1
goto 23000
23002 continue
if (.not.(str1 (i) .eq. -2))goto 23005
strcmp = -1
goto 23006
23005 continue
if (.not.(str2 (i) .eq. -2))goto 23007
strcmp = + 1
goto 23008
23007 continue
if (.not.(str1 (i) .lt. str2 (i)))goto 23009
strcmp = -1
goto 23010
23009 continue
strcmp = +1
23010 continue
23008 continue
23006 continue
return
end
| iraf.v2161/unix/boot/spp/rpp/ratlibf/strcmp.f |
!
! CalculiX - A 3-dimensional finite element program
! Copyright (C) 1998-2019 Guido Dhondt
!
! This program is free software; you can redistribute it and/or
! modify it under the terms of the GNU General Public License as
! published by the Free Software Foundation(version 2);
!
!
! This program is distributed in the hope that it will be useful,
! but WITHOUT ANY WARRANTY; without even the implied warranty of
! MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
! GNU General Public License for more details.
!
! You should have received a copy of the GNU General Public License
! along with this program; if not, write to the Free Software
! Foundation, Inc., 675 Mass Ave, Cambridge, MA 02139, USA.
!
subroutine hgstiffness(s,elas,a,gs)
!
! hourglass control stiffness for 8-node solid mean strain element
!
! Reference: Flanagan, D.P., Belytschko, T.; "Uniform strain hexahedron
! and quadrilateral with orthogonal Hourglass control". Int. J. Num.
! Meth. Engg., Vol. 17, 679-706, 1981.
!
! author: Otto-Ernst Bernhardi
!
implicit none
!
integer ii1,jj1,ii,jj,m1
!
real*8 s(60,60),gs(8,4),a,elas(1),hgls,ahr
!
intent(in) elas,a,gs
!
intent(inout) s
!
ahr=elas(1)*a
c write(6,*) "stiffness:", ahr
!
jj1=1
do jj=1,8
ii1=1
do ii=1,jj
hgls=0.0d0
do m1=1,4
hgls=hgls+gs(jj,m1)*gs(ii,m1)
enddo
hgls=hgls*ahr
s(ii1,jj1)=s(ii1,jj1)+hgls
s(ii1+1,jj1+1)=s(ii1+1,jj1+1)+hgls
s(ii1+2,jj1+2)=s(ii1+2,jj1+2)+hgls
ii1=ii1+3
enddo
jj1=jj1+3
enddo
return
end
| ccx_prool/CalculiX/ccx_2.16/src/hgstiffness.f |
! integrator.f90
!
!> Module with the integration routines.
!
!> @copyright
!> 2015 Lesley De Cruz & Jonathan Demaeyer.
!> See LICENSE.txt for license information.
!
!---------------------------------------------------------------------------!
!
!> @remark
!> This module actually contains the Heun algorithm routines.
!> The user can modify it according to its preferred integration scheme.
!> For higher-order schemes, additional buffers will probably have to be defined.
!
!---------------------------------------------------------------------------
MODULE integrator
USE params, only: ndim
USE tensor, only:sparse_mul3
USE aotensor_def, only: aotensor
IMPLICIT NONE
! PRIVATE
PUBLIC !STEVE: needed to finalize buf arrays externally
REAL(KIND=8), DIMENSION(:), ALLOCATABLE :: buf_y1 !< Buffer to hold the intermediate position (Heun algorithm)
REAL(KIND=8), DIMENSION(:), ALLOCATABLE :: buf_f0 !< Buffer to hold tendencies at the initial position
REAL(KIND=8), DIMENSION(:), ALLOCATABLE :: buf_f1 !< Buffer to hold tendencies at the intermediate position
PUBLIC :: init_integrator, step
CONTAINS
!> Routine to initialise the integration buffers.
SUBROUTINE init_integrator
INTEGER :: AllocStat
ALLOCATE(buf_y1(0:ndim),buf_f0(0:ndim),buf_f1(0:ndim) ,STAT=AllocStat)
IF (AllocStat /= 0) then
print *, "init_integrator:: AllocStat = ", AllocStat
STOP "*** Not enough memory ! ***"
ENDIF
END SUBROUTINE init_integrator
!> Routine computing the tendencies of the model
!> @param t Time at which the tendencies have to be computed. Actually not needed for autonomous systems.
!> @param y Point at which the tendencies have to be computed.
!> @param res vector to store the result.
!> @remark Note that it is NOT safe to pass `y` as a result buffer,
!> as this operation does multiple passes.
SUBROUTINE tendencies(t,y,res)
REAL(KIND=8), INTENT(IN) :: t
REAL(KIND=8), DIMENSION(0:ndim), INTENT(IN) :: y
REAL(KIND=8), DIMENSION(0:ndim), INTENT(OUT) :: res
CALL sparse_mul3(aotensor, y, y, res)
END SUBROUTINE tendencies
!> Routine to perform an integration step (Heun algorithm). The incremented time is returned.
!> @param y Initial point.
!> @param t Actual integration time
!> @param dt Integration timestep.
!> @param res Final point after the step.
SUBROUTINE step(y,t,dt,res)
REAL(KIND=8), DIMENSION(0:ndim), INTENT(IN) :: y
REAL(KIND=8), INTENT(INOUT) :: t
REAL(KIND=8), INTENT(IN) :: dt
REAL(KIND=8), DIMENSION(0:ndim), INTENT(OUT) :: res
CALL tendencies(t,y,buf_f0)
buf_y1 = y+dt*buf_f0
CALL tendencies(t+dt,buf_y1,buf_f1)
res=y+0.5*(buf_f0+buf_f1)*dt
t=t+dt
END SUBROUTINE step
END MODULE integrator
| fortran_split/coupled/rk2_integrator.f90 |
!+ Source module "src_radiation"
!------------------------------------------------------------------------------
MODULE src_radiation
!------------------------------------------------------------------------------
!
! Description:
! The module "radiation" performs calculations related to the
! parameterization of radiative transfer.
! Driving routine is the model procedure "organize_radiation", which
! calls the main routine "fesft" of the radiation package.
! Additionally, some diagnostics and gridpoint output is done.
!
! All global variables of the model that are used by the interface routine
! "organize_radiation" are imported by USE statements below.
!
! The program package for the parameterization of radiative transfer consists
! of following routines:
! fesft, coe_so, coe_th, inv_so, ivs_th, opt_so and opt_th.
!
! All parametric data that are required by these routines are defined in the
! data module data_radiation.
!
! Additionally, the routine init_radiation has to be called once before the
! first call of the driving routine fesft for the radiation package in the
! driving routine organize_radiation. Aerdis is a small help routine to
! receive some parameters for the vertical distribution of background
! aerosol in the driving routine.
!
! The parameterization package has been provided by B. Ritter in a
! Plug-compatible Fortran77-Version. Some technical modifications have been
! done for the F90-Version:
! Internal communication by common-blocks is replaced by module parameters,
! scalars and arrays defined in module data_radiation.
!
! Current Code Owner: DWD, Bodo Ritter
! phone: +49 69 8062 2703
! fax: +49 69 8062 3721
! email: [email protected]
!
! History:
! Version Date Name
! ---------- ---------- ----
! 1.1 1998/03/11 Guenter Doms
! Initial release
! 1.4 1998/05/22 Guenter Doms
! Inclusion of control parameter l2tls to select time levels
! according to the time integration scheme used.
! 1.8 1998/08/03 Ulrich Schaettler
! Elmination of dependency from module data_io
! 1.20 1999/01/07 Guenther Doms
! Renaming of some global variables
! 1.24 1999/03/01 Guenther Doms
! Inclusion of the new prognostic 3-D array 'qi'.
! 1.29 1999/05/11 Ulrich Schaettler
! Adapted interfaces to utility-modules
! 1.30 1999/06/24 Matthias Raschendofer
! Use from module data_constants: rvd_m_o, lhop, b234w.
! Use form module data_fields: rcld.
! Use form module data-runcontrol: itype_wcld, icldm_rad.
! Use form module meteo_utilities: cloud_diag
! 1.32 1999/08/24 Guenther Doms
! top_con and bas_con removed from the use-list
! 1.34 1999/12/10 Ulrich Schaettler
! Use new timing routines
! 1.39 2000/05/03 Ulrich Schaettler
! Use variables klv800 and klv400 from data_modelconfig.
! 2.18 2002/07/16 Reinhold Schrodin
! Eliminated variable rhde, use cf_snow instead
! Use new variable for soil moisture in case of multi-layer soil model
! 3.5 2003/09/02 Ulrich Schaettler
! Avoid global communication by providing the fields phi_tot, rla_tot
! 3.6 2003/12/11 Reinhold Schrodin
! Adaptations for multi-layer soil model
! 3.7 2004/02/18 Ulrich Schaettler
! Replace local logical variable lcl_ice by global variable lprog_qi
! Renamed alb (alb_rad), phi (rlat), rla (rlon)
! 3.16 2005/07/22 Reinhold Schrodin
! Use variables for_e and for_d from data_fields, csalb_snow_fd and
! csalb_snow_fe from data_soil
! 3.18 2006/03/03 Ulrich Schaettler
! Really included all the *.incf files in src_radiation.f90
! Add variables and fields used by the lake model FLake
! Some additionals for the Climate LM Version
! 3.21 2006/12/04 Burkhardt Rockel, Ulrich Schaettler
! Added A2 scenarios for CO2; renamed variable sodwdir to sodwddm
! Use alternatively t_g for determining soil type of grid cell
! Use new NL variables from data_constants: clc_diag, q_crit
! 3.22 2007/01/24 Axel Seifert
! Adapted a constant for computation of cloud cover of ice clouds
! V3_23 2007/03/30 Matthias Raschendorfer, Matteo Buzzi
! Moving 'clc_diag' and 'q_crit' to MODULE data_turbulence.
! Calculation of topographical correction if lradtopo=.TRUE.
! V4_1 2007/12/04 Ulrich Schaettler
! Bug correction (found out by Catherine Meissner, IMK Karlsruhe):
! The downward and upward component have to be changed in call to SR fesft
! V4_3 2008/02/25 Ulrich Schaettler
! There were also other downward and upward component in the wrong order
! V4_4 2008/07/16 Ulrich Schaettler
! Eliminated timing variables which are unused
! Changed NL parameter lyear_360 to itype_calendar, to have several options
! V4_8 2009/02/16 Ulrich Schaettler; Guenther Zaengl
! Included additional (output) fields (for CLM: Uli)
! Use p0hl (reference pressure at half levels) for full consistency with
! new reference atmosphere implementation
! V4_9 2009/07/16 Ulrich Schaettler
! Removed boundary exchange for radiation averaging (now in organize_physics)
! Introduced full 3D fields of local variables in organize_radiation for a
! better vectorization of the interpolation for radiation averaging
! Implemented COSMO-ART features (with ifdef)
! V4_10 2009/09/11 Matthias Raschendorfer, Jan-Peter Schulz
! Bug correction for the case "icldm_rad==2" when coud ice is present.
! Modifications for the new seaice scheme (Jan-Peter Schulz)
! Additional vector optimizations by NEC
! V4_11 2009/11/30 Ekaterina Machulskaya, Juergen Helmert
! Adaptations for running with multi-layer snow model
! Implemented options for aerosol distribution and use of an external
! emissivity map (JH)
! V4_12 2010/05/11 Ulrich Schaettler
! Renamed t0 to t0_melt because of conflicting names
! Bug fix in call to exchg_boundaries (wrong vertical dimension) (Lucio Torrisi)
! Init and use unified variables for all aerosol-types (JH)
! Compute additional fields for sunshine duration (Oli Fuhrer)
! Adaptations in the COSMO-ART part
! V4_13 2010/05/11 Michael Gertz
! Adaptions to SVN
! V4_17 2011/02/24 Ulrich Blahak
! Adapted interface of exchg_boundaries; corrected kzdims(1:20) -> kzdims(1:24);
! eliminated my_peri_neigh
! V4_18 2011/05/26 Ulrich Schaettler
! Use local 2D array zskyview and use 1D slice of it (because global array is
! allocated only for lradtopo, but was used in SR interfaces)
! Smoothing field swdifu_s (for output) after coarse grid computation
! Use of lgas and call to SR calcjval of COSMO-ART only for lgas (Christoph Knote)
! Bug fix for computing qc_rad, qi_rad in case of a coarser grid (Victor Venema)
! V4_20 2011/08/31 Juergen Helmert / Victor Venema
! Bug correction in the sub grid scale cloudiness
! Replaced arguments p0 and pp in SR cloud_diag by p_tot (Uli Schaettler)
! Bug fix in setting full variables after coarse radiation step (TR)
!
! CPS: Updated by Markus Übel(C4) based on the TerrSysMPV1.0 formulation in cosmo4.11
! Sep 05 2013: Fixed sun angle and aerosol for periodic boundary condition (as discussion
! with Uli Blahak) : P. Shrestha
! Jan 21 2014: Update for masked simulation on calculation of parallel albedo
! for sea points : P.Shrestha (see zpalp estimation for ocean)
!
! Code Description:
! Language: Fortran 90.
! Software Standards: "European Standards for Writing and
! Documenting Exchangeable Fortran 90 Code".
!==============================================================================
!
! Declarations:
!
! Modules used:
USE data_parameters, ONLY : &
ireals, & ! KIND-type parameter for real variables
iintegers ! KIND-type parameter for standard integer variables
!------------------------------------------------------------------------------
USE data_modelconfig, ONLY : &
! 1. vertical coordinate parameters and related variables
! -------------------------------------------------------
sigmr, & ! sigma-coordinate refering to PMSL half level
! 2. horizontal and vertical sizes of the fields and related variables
! --------------------------------------------------------------------
ie, & ! number of grid points in zonal direction
ie_tot, & ! the same for the total field
je, & ! number of grid points in meridional direction
ke, & ! number of grid points in vertical direction
ke1, & ! ke+1
czmls, & ! depth of the soil layers in meters
! 3. start- and end-indices for the computations in the horizontal layers
! -----------------------------------------------------------------------
! These variables give the start- and the end-indices of the
! forecast for the prognostic variables in a horizontal layer.
! Note, that the indices for the wind-speeds u and v differ from
! the other ones because of the use of the staggered Arakawa-C-grid.
! zonal direction
istart, & ! start index for the forecast of w, t, qd, qw and pp
iend, & ! end index for the forecast of w, t, qd, qw and pp
istartpar, & ! start index for computations in the parallel program
iendpar, & ! end index for computations in the parallel program
! meridional direction
jstart, & ! start index for the forecast of w, t, qd, qw and pp
jend, & ! end index for the forecast of w, t, qd, qw and pp
jstartpar, & ! start index for computations in the parallel program
jendpar, & ! end index for computations in the parallel program
! 4. variables for the time discretization and related variables
! --------------------------------------------------------------
dt, & ! long time-step
!CPS00
degrad, & ! factor for transforming degree to rad
! 5. constants for the horizontal rotated grid and related variables
! ------------------------------------------------------------------
pollon, & ! longitude of the rotated north pole (in degrees, E>0)
pollat, & ! latitude of the rotated north pole (in degrees, N>0)
!CPS00
! 7. Layer index corresponding to a specified pressure
! ----------------------------------------------------
klv800, & ! k index of the LM-mainlevel, on 800 HPa
klv500, & ! k index of the LM-mainlevel, on 500 HPa
klv400 ! k index of the LM-mainlevel, on 400 HPa
! end of data_modelconfig
!------------------------------------------------------------------------------
USE data_constants , ONLY : &
! 1. mathematical constants
! -------------------------
pi, & ! circle constant
! 2. physical constants and related variables
! -------------------------------------------
t0_melt, & ! melting temperature of ice
r_v, & ! gas constant for water vapor
rdv, & ! r_d / r_v
o_m_rdv, & ! 1 - r_d/r_v
rvd_m_o, & ! r_v/r_d - 1
cp_d, & ! specific heat of dry air at constant pressure
cpdr, & ! 1 / cp_d
rdocp, & ! r_d / cp_d
lh_v, & ! latent heat of vapourization
lhocp, & ! lh_v/cp_d
g, & ! acceleration due to gravity
sigma, & ! Boltzmann-constant
solc, & ! solar constant
! 3. constants for parametrizations
! ---------------------------------
b1, & ! variables for computing the saturation vapour pressure
b2w, & ! over water (w) and ice (i)
b2i, & ! -- " --
b3, & ! -- " --
b4w, & ! -- " --
b4i, & ! -- " --
b234w, & ! b2w * (b3 - b4w)
uc1, & ! variable for computing the rate of cloud cover in
uc2, & ! the unsaturated case
ucl ! -- " --
! end of data_constants
!------------------------------------------------------------------------------
USE data_turbulence , ONLY : &
! 1. tuning constants for statistical cloud scheme:
! ------------------------------------------------------------
clc_diag, & ! cloud cover at saturation in statistical cloud diagnostic
q_crit ! critical value for normalized over-saturation
!------------------------------------------------------------------------------
USE data_fields , ONLY : &
! 1. constant fields for the reference atmosphere (unit)
! -----------------------------------------------
p0 , & ! reference pressure at full levels ( pa )
p0hl , & ! reference pressure at half levels ( Pa )
dp0 , & ! pressure thickness
depth_lk , & ! lake depth ( m )
! 2. external parameter fields (unit)
! ----------------------------
soiltyp , & ! type of the soil (keys 0-9) --
vio3 , & ! vertical integrated ozone contents (pa O3)
hmo3 , & ! ozone maximum ( pa )
rlat , & ! geographical latitude ( rad )
rlon , & ! geographical longitude ( rad )
rlattot , & ! geographical latitude ( rad )
rlontot , & ! geographical longitude ( rad )
aer_su , & ! monthly aerosol climatology sulfate drops (0 - 1)
aer_du , & ! monthly aerosol climatology total dust (0 - 1)
aer_or , & ! monthly aerosol climatology organic (water sol.) (0 - 1)
aer_bc , & ! monthly aerosol climatology black carbon (0 - 1)
aer_ss , & ! monthly aerosol climatology sea salt (0 - 1)
emis_rad , & ! thermal surface emissivity (0 - 1)
aerlan , & ! aerosol-distribution for rural areas --
aerurb , & ! aerosol-distribution for urban areas --
aerdes , & ! aerosol-distribution for desert areas --
aersea , & ! aerosol-distribution for sea --
plcov , & ! fraction of plant cover --
llandmask , & ! landpoint mask
for_e , & ! ground fraction covered by evergreen forest --
for_d , & ! ground fraction covered by deciduous forest --
! 3. prognostic variables (unit)
! -----------------------
t , & ! temperature ( k )
qv , & ! specific water vapor content (kg/kg)
qc , & ! specific cloud water content (kg/kg)
qi , & ! specific cloud ice content (kg/kg)
pp , & ! deviation from the reference pressure ( pa )
! 5. fields for surface values and soil model variables (unit )
! -----------------------------------------------------
ps , & ! surface pressure ( pa )
t_s , & ! surface temperature ( K )
t_snow , & ! temperature of the snow-surface ( k )
t_snow_mult, & ! temperature of the snow-surface ( k )
t_g , & ! weighted surface temperature ( k )
w_snow , & ! water content of snow (m H2O)
w_g1 , & ! water content of the upper soil layer (m H2O)
w_so ! multi-layer soil moisture (m H2O)
USE data_fields , ONLY : &
! fields for prognostic variables of the lake model FLake or ocean
! variables
t_ice , & ! temperature of ice/water surface ( K )
h_ice , & ! lake/sea ice thickness ( m )
! 6. fields that are computed in the parametrization and dynamics (unit )
! ---------------------------------------------------------------
! turbulence statistics in the atmosphere
! (defined on full levels)
rcld , & ! standard deviation of the saturation deficit --
! fields of the radiation
sohr , & ! rate of solar heating ( k/s )
thhr , & ! rate of thermal heating ( k/s )
clc_sgs , & ! subgrid-scale stratiform cloud cover --
alb_rad , & ! albedo of the ground --
sobs , & ! solar radiation at the ground ( w/m2)
thbs , & ! thermal radiation at the ground ( w/m2)
pabs , & ! photosynthetic active radiation at the ground ( w/m2)
sobt , & ! solar radiation at the upper boundary ( w/m2)
! of the atmosphere
thbt , & ! thermal radiation at the upper boundary ( w/m2)
! of the atmosphere
clch , & ! cloud cover with high clouds --
clcm , & ! cloud cover with medium clouds --
clcl , & ! cloud cover with low clouds --
clct , & ! total cloud cover --
freshsnow , & ! weighting function indicating 'freshness' of snow in
! upper few centimeters of snow cover ( -- )
sun_el , & ! sun elevation angle (deg )
sun_azi , & ! sun azimuth angle (deg )
! and for the Climate-LM Version
sodwddm , & ! downward direct solar radiative flux / smu0 ( W/m2)
qc_rad , & ! subgrid-scale specific cloud water content (kg/kg)
qi_rad , & ! subgrid-scale specific ice water content (kg/kg)
! fields of the convection
clc_con , & ! cloud cover due to convection --
! fields for the radiation correction scheme
! these are actual values
swdir_s , & ! direct comp. of solar radiative flux at surface ( W/m2)
swdifd_s , & ! diffuse downward comp. of short wave rad. flux ( W/m2)
swdifu_s , & ! diffuse upward comp. of short wave rad. flux ( W/m2)
lwd_s , & ! downward comp. of long wave rad. flux ( W/m2)
lwu_s , & ! upward comp. of long wave rad. flux ( W/m2)
! this is the essential correction factor
swdir_cor , & ! direct short wave radiation correction factor actual value
! these are topographic parameters
skyview , & ! sky view
slo_asp , & ! slope aspect
slo_ang , & ! slope angle
horizon , & ! horizon
! 7. fields for model output and diagnostics (unit )
! ------------------------------------------
sod_t , & ! solar downward radiation at top of atmosphere ( )
asod_t ! averaged solar downward radiation at top ( )
! end of data_fields
!------------------------------------------------------------------------------
USE data_runcontrol , ONLY : &
! 1. start and end of the forecast
! --------------------------------
ntstep, & ! actual time step
! indices for permutation of three time levels
nold , & ! corresponds to ntstep - 1
nnow , & ! corresponds to ntstep
nnew , & ! corresponds to ntstep + 1
! 3. controlling the physics
! --------------------------
lconv, & ! forecast with convection
itype_aerosol,& ! type of aerosol map internal/external
lemiss, & ! external emissivity map
lgsp, & ! switch for grid-scale cloud and precipitation scheme
lforest, & ! if .true., run with forest (evergreen and deciduous)
lsoil, & ! forecast with soil model
lseaice, & ! forecast with sea ice model
llake, & ! forecst with lake model FLake
l_cosmo_art, & ! if .TRUE., run the COSMO_ART
nincrad, & ! time step increment for running the radiation
nradcoarse, & ! radiation coarse-grid number of gpts per hor. direction !T.R.
lradf_avg, & ! switch for filtering of radiative increments !T.R.
nlgw, & ! number of prognostic soil water levels
itype_wcld, & ! type of water cloud diagnosis
icldm_rad, & ! mode of cloud representation in radiation parametr.
lmulti_layer, & ! run multi-layer soil model
lmulti_snow , & ! run multi-layer snow model
lradtopo, & ! if .TRUE., calculate topographic correction of radiation
nhori, & ! number of sectors for the horizont array by the topographic
! correction of the radiation
! and for the Climate-LM Version
ico2_rad, & ! type of CO2 concentration in radiation parameterization
! 5. additional control variables
! -------------------------------
ltime, & !
lreproduce, & ! the results are reproducible in parallel mode
l2tls , & ! forecast with 1-TL integration scheme
lprog_qi, & ! if .TRUE., running with cloud ice
lperi_x, & ! if lgen=.TRUE.: periodic boundary conditions (.TRUE.) in x-dir.
! or with Davies conditions (.FALSE.)
lperi_y, & ! if lgen=.TRUE.: periodic boundary conditions (.TRUE.) in y-dir.
! or with Davies conditions (.FALSE.)
l2dim, & ! 2 dimensional runs
! 9. Variables for Ascii file handling, time measuring, ...
! ---------------------------------------------------------
itype_calendar,&! for specifying the calendar used
! 12. controlling verbosity of debug output
! -----------------------------------------
idbg_level, & ! to control the verbosity of debug output
ldebug_rad, & ! if .TRUE., debug output for radiation
lprintdeb_all ! .TRUE.: all tasks print debug output
! .FALSE.: only task 0 prints debug output
! end of data_runcontrol
!------------------------------------------------------------------------------
USE data_soil , ONLY : &
csalb , & !
csalbw , & !
csalb_p , & !
csalb_snow, & !
csalb_snow_min, & ! min. solar albedo of snow for forest free surfaces
csalb_snow_max, & ! max. solar albedo of snow for forest free surfaces
csalb_snow_fd , & ! solar albedo of snow for surfaces with deciduous forest
csalb_snow_fe , & ! solar albedo of snow for surfaces with evergreen forest
ctalb , & !
cdzw12 , & !
cdzw13 , & !
cf_snow
! end of data_soil
!------------------------------------------------------------------------------
USE data_flake, ONLY : &
! flake_parameters
h_Ice_min_flk , & ! Minimum ice thickness [m]
tpl_T_f , & ! Fresh water freezing point [K]
! flake_albedo_ref
albedo_whiteice_ref , & ! White ice
albedo_blueice_ref , & ! Blue ice
c_albice_MR ! Constant in the interpolation formula for
! the ice albedo (Mironov and Ritter 2004)
!------------------------------------------------------------------------------
USE data_parallel, ONLY : &
nprocx,isubpos, &
num_compute, & ! number of compute PEs
nboundlines, & ! number of boundary lines of the domain for which
! no forecast is computed = overlapping boundary
! lines of the subdomains
ldatatypes, & ! if .TRUE.: use MPI-Datatypes for some communications
ltime_barrier, & ! if .TRUE.: use additional barriers for determining the
! load-imbalance
ncomm_type, & ! type of communication
my_cart_id, & ! rank of this subdomain in the cartesian communicator
my_cart_neigh, & ! neighbors of this subdomain in the cartesian grid
icomm_cart, & ! communicator for the virtual cartesian topology
! that can be used by MPI_WAIT to identify the send
imp_reals, & ! determines the correct REAL type used in the model
! for MPI
imp_integers, & ! determines the correct INTEGER type used in the model
! for MPI
sendbuf, & ! sending buffer for boundary exchange:
! 1-4 are used for sending, 5-8 are used for receiving
isendbuflen ! length of one column of sendbuf
!------------------------------------------------------------------------------
USE environment, ONLY : &
exchg_boundaries!, & ! performs the boundary exchange between
! neighboring processors
!------------------------------------------------------------------------------
USE data_radiation, ONLY : &
idim_rad, & ! ie-dimension of the coarser grid
istartrad, & ! start- and end-indices for computing the radiation
iendrad, & ! (when running on a coarser grid, the input values for
jstartrad, & ! fesft are computed on all grid points, to compute an
jendrad, & ! average input over several grid points)
iendparrad, & ! end-index just for preparations
jendparrad, & ! end-index just for preparations
! Imported array data variables with intent (in) for init_radiation:
jpgas, & ! Number of gases
coali, & !
cobti, & !
pgas, & !
tgas, & !
jpsol , & ! Number of solar spectral intervals
jpther , & ! Number of thermal spectral intervals
jpspec , & ! =jpsol+jpther (Total number of spectral intervals)
solant , & ! Fraction of solar energy at TOA contained in individual
! solar spectral intervals
planck , & ! coefficients for the description of the fraction of the total
! black body radiation contained in an thermal spectral interval
! as a function (2.order polynomial) of temperature
zketypr , & ! e-type continuum-coefficient for all spectral intervals
! (PA (H2O)**-2) at 296 K
zketypa , & ! (r) following ROBERTS ET AL. 1976,(a) implicitly derived
! from the AFGL spectral data
ztetypr , & ! constant for the temperature dependancy of e-type absorption
! for all intervals
ztetypa , & ! (r) following ROBERTS ET AL. 1976,(a) implicitly derived
! from the AFGL spectral data
zteref , & ! reference temperature
grenze , & ! Limits of spectral intervals (for information only)
! absorption properties of atmospheric gases
ncgas , & ! number of coefficients for each interval and gas (maximum=7)
nfast , & ! control variable for choice between ESFT/FESFT method in
! each interval
coai , & ! weigthing coefficients
cobi , & ! absorption coefficients
! array data variables for opt_th and opt_so with intent (in):
zaea, zaes, zaeg, zaef, & !
zlwe, zlwemn, zlwemx, & !
zlww, zlwg, & !
ziwe, ziwemn, ziwemx, & !
ziww, ziwg, & !
zrsc, & !
! for albedo
rad_csalbw
!------------------------------------------------------------------------------
USE meteo_utilities, ONLY : cloud_diag
USE utilities, ONLY : get_utc_date
!------------------------------------------------------------------------------
#ifdef COSMOART
USE data_cosmo_art, ONLY : &
Eup , & ! upward flux (3. band of GRAALS) (W m-2)
Edown , & ! downward flux (3. band of GRAALS) (W m-2)
Edir , & ! direkt intensity (3. band of GRAALS) (W m-2)
mmy , & ! cosinus of sun-zenith-angle in radiation (1)
! CK 20101204 lgas necessary to check if jvals need to be calculated
lgas , & ! with gas phase chemistry
lrad_dust , & ! mineral dust aerosols
lrad_seas , & ! sea salt aerosols
lrad_aero , & ! anthropogenic aerosols
asym_ges , & !
asym_seas , & !
asym_aero , & !
tau_abs_dust , & !
tau_streu_dust, & !
tau_abs_seas , & !
tau_streu_seas, & !
tau_abs_aero , & !
tau_streu_aero !
USE art_papa, ONLY : calcjval
#endif
!==============================================================================
IMPLICIT NONE
!==============================================================================
CONTAINS
!==============================================================================
!+ Module procedure in "Radiation" for initializing necessary variables
!------------------------------------------------------------------------------
SUBROUTINE init_radiation
!------------------------------------------------------------------------------
!
! Description:
! The module procedure init_radiation initializes the data necessary for the
! the radiation scheme. It provides the constant aerosol arrays
! (aersea, aerlan, aerurb and aerdes) and processes the data variables
! provided by module data_radiation for the calculation of the absorption
! properties of atmospheric gases.
! The routine is called once at the beginning of a model run in order to
! convert the raw coffeicients from the data variables to those entities used
! in the radiation code.
!
! Method:
! - Computation of the inverse transformations (Legendre and Fourier) of a T10
! representation of the four aerosol fields
! - scaling of absorption coefficients from the individual reference
! temperature and pressure to unified conditions, i.e.
! reference temperature = 273.15 K
! reference pressure = 1013.25 hPa
!
!------------------------------------------------------------------------------
! Subroutine arguments: None
! --------------------
! Local arrays and scalars:
! -------------------------
INTEGER (KIND=iintegers) :: &
i , j , jg , js , jc , & ! loop indices
jzj, jzm1, jzm2, jzm, jzn, & ! indices for Legendre coefficients
imn, imnc, imns, jmm, jnn, & !
ist
REAL (KIND=ireals) :: &
! arrays for the T10 distrubution of
zaesc(66) , zaess (55) , & ! sea type aerosols
zaelc(66) , zaels (55) , & ! land type aerosols
zaeuc(66) , zaeus (55) , & ! urban type aerosols
zaedc(66) , zaeds (55) , & ! desert type aerosols
zfaes(21) , zfael (21) , & ! coefficients for spectral
zfaeu(21) , zfaed (21) , & ! expansion
zalp (66) , & !
zsinphi , zcosphi , & !
zm, z2m, zre1, ze1, ze2, & !
zf1m, zf2m, zn, zn2, & !
zsin1, zsin2, zsin3, zsin4, zsin5, & !
zsin6, zsin7, zsin8, zsin9, zsin10, & !
zcos1, zcos2, zcos3, zcos4, zcos5, & !
zcos6, zcos7, zcos8, zcos9, zcos10 !
REAL (KIND=ireals) :: &
zdzwb
!- End of header
!==============================================================================
!------------------------------------------------------------------------------
! Section 0: Data for the Fourier coefficients of the four aerosol types
!------------------------------------------------------------------------------
DATA zaesc/ &
+.6688E+00,-.1172E+00,-.1013E+00,+.1636E-01,-.3699E-01,+.1775E-01, &
-.9635E-02,+.1290E-02,+.4681E-04,-.9106E-04,+.9355E-04, &
-.7076E-01,-.1782E-01,+.1856E-01,+.1372E-01,+.8210E-04,+.2149E-02, &
+.4856E-03,+.2231E-03,+.1824E-03,+.1960E-05, &
+.2057E-01,+.2703E-01,+.2424E-01,+.9716E-02,+.1312E-02,-.8846E-03, &
-.3347E-03,+.6231E-04,+.6397E-04, &
-.3341E-02,-.1295E-01,-.4598E-02,+.3242E-03,+.8122E-03,-.2975E-03, &
-.7757E-04,+.7793E-04, &
+.4455E-02,-.1584E-01,-.2551E-02,+.1174E-02,+.1335E-04,+.5112E-04, &
+.5605E-04, &
+.7412E-04,+.1857E-02,-.1917E-03,+.4460E-03,+.1767E-04,-.5281E-04, &
-.5043E-03,+.2467E-03,-.2497E-03,-.2377E-04,-.3954E-04, &
+.2666E-03,-.8186E-03,-.1441E-03,-.1904E-04, &
+.3337E-03,-.1696E-03,-.2503E-04, &
+.1239E-03,-.9983E-04, &
-.5283E-04_ireals /
DATA zaess/ &
-.3374E-01,-.3247E-01,-.1012E-01,+.6002E-02,+.5190E-02,+.7784E-03, &
-.1090E-02,+.3294E-03,+.1719E-03,-.5866E-05, &
-.4124E-03,-.3742E-01,-.5054E-02,+.3430E-02,+.5513E-03,-.6235E-03, &
+.2892E-03,-.9730E-04,+.7078E-04, &
-.3300E-01,+.5104E-03,-.2156E-02,-.3194E-02,-.5079E-03,-.5517E-03, &
+.4632E-04,+.5369E-04, &
-.2731E-01,+.5126E-02,+.2241E-02,-.5789E-03,-.3048E-03,-.1774E-03, &
+.1946E-05, &
-.8247E-02,+.2338E-02,+.1021E-02,+.1575E-04,+.2612E-05,+.1995E-04, &
-.1319E-02,+.1384E-02,-.4159E-03,-.2337E-03,+.5764E-04, &
+.1495E-02,-.3727E-03,+.6075E-04,-.4642E-04, &
+.5368E-03,-.7619E-04,+.3774E-04, &
+.1206E-03,-.4104E-06, &
+.2158E-04 /
DATA zaelc/ &
+.1542E+00,+.8245E-01,-.1879E-03,+.4864E-02,-.5527E-02,-.7966E-02, &
-.2683E-02,-.2011E-02,-.8889E-03,-.1058E-03,-.1614E-04, &
+.4206E-01,+.1912E-01,-.9476E-02,-.6780E-02,+.1767E-03,-.5422E-03, &
-.7753E-03,-.2106E-03,-.9870E-04,-.1721E-04, &
-.9536E-02,-.9580E-02,-.1050E-01,-.5747E-02,-.1282E-02,+.2248E-03, &
+.1694E-03,-.4782E-04,-.2441E-04, &
+.5781E-03,+.6212E-02,+.1921E-02,-.1102E-02,-.8145E-03,+.2497E-03, &
+.1539E-03,-.2538E-04, &
-.3993E-02,+.9777E-02,+.4837E-03,-.1304E-02,+.2417E-04,-.1370E-04, &
-.3731E-05, &
+.1922E-02,-.5167E-03,+.4295E-03,-.1888E-03,+.2427E-04,+.4012E-04, &
+.1529E-02,-.2120E-03,+.8166E-04,+.2579E-04,+.3488E-04, &
+.2140E-03,+.2274E-03,-.3447E-05,-.1075E-04, &
-.1018E-03,+.2864E-04,+.3442E-04, &
-.1002E-03,+.7117E-04, &
+.2045E-04 /
DATA zaels/ &
+.1637E-01,+.1935E-01,+.1080E-01,+.2784E-02,+.1606E-03,+.1860E-02, &
+.1263E-02,-.2707E-03,-.2290E-03,-.9761E-05, &
-.7317E-02,+.2465E-01,+.6799E-02,-.1913E-02,+.1382E-02,+.6691E-03, &
+.1414E-03,+.3527E-04,-.5210E-04, &
+.1873E-01,+.2977E-02,+.4650E-02,+.2509E-02,+.3680E-03,+.1481E-03, &
-.6594E-04,-.5634E-04, &
+.1592E-01,-.1875E-02,-.1093E-02,+.3022E-03,+.2625E-03,+.3252E-04, &
-.3803E-04, &
+.4218E-02,-.1843E-02,-.1351E-02,-.2952E-03,-.8171E-05,-.1473E-04, &
+.9076E-03,-.1057E-02,+.2676E-03,+.1307E-03,-.3628E-04, &
-.9158E-03,+.4335E-03,+.2927E-04,+.6602E-04, &
-.3570E-03,+.5760E-04,-.3465E-04, &
-.8535E-04,-.2011E-04, &
+.6612E-06 /
DATA zaeuc/ &
+.8005E-01,+.7095E-01,+.2014E-01,-.1412E-01,-.2425E-01,-.1332E-01, &
-.2904E-02,+.5068E-03,+.9369E-03,+.4114E-03,+.7549E-04, &
+.1922E-01,+.2534E-01,+.2088E-01,+.1064E-01,+.1063E-02,-.2526E-02, &
-.2091E-02,-.9660E-03,-.2030E-03,+.3865E-04, &
-.9900E-02,-.5964E-02,+.2223E-02,+.4941E-02,+.3277E-02,+.1038E-02, &
-.1480E-03,-.2844E-03,-.1208E-03, &
+.3999E-02,+.6282E-02,+.2813E-02,+.1475E-02,+.4571E-03,-.1349E-03, &
-.9011E-04,-.1936E-04, &
+.1994E-02,+.3540E-02,+.8837E-03,+.1992E-03,+.3092E-04,-.7979E-04, &
-.2664E-04, &
-.5006E-04,+.6447E-03,+.5550E-03,+.1197E-03,+.6657E-04,+.1488E-04, &
-.9141E-04,-.2896E-03,-.1561E-03,-.6524E-04,-.1559E-04, &
-.1082E-03,-.4126E-03,-.1732E-03,-.8286E-04, &
-.1993E-04,+.3850E-04,+.2870E-04, &
+.4493E-04,+.4721E-04, &
+.1338E-04 /
DATA zaeus/ &
+.6646E-02,+.8373E-02,+.5463E-02,+.4554E-02,+.3301E-02,+.5725E-03, &
-.7482E-03,-.6222E-03,-.2603E-03,-.5127E-04, &
-.3849E-04,+.9741E-02,+.8190E-02,+.5712E-02,+.3039E-02,+.5290E-03, &
-.2044E-03,-.2309E-03,-.1160E-03, &
+.9160E-02,+.1286E-01,+.1170E-01,+.5491E-02,+.1393E-02,-.6288E-04, &
-.2715E-03,-.1047E-03, &
+.4873E-02,+.3545E-02,+.3069E-02,+.1819E-02,+.6947E-03,+.1416E-03, &
-.1538E-04, &
-.4351E-03,-.1907E-02,-.5774E-03,-.2247E-03,+.5345E-04,+.9052E-04, &
-.3972E-04,-.9665E-04,+.7912E-04,-.1094E-04,-.6776E-05, &
+.2724E-03,+.1973E-03,+.6837E-04,+.4313E-04, &
-.7174E-05,+.8527E-05,-.2160E-05, &
-.7852E-04,+.3453E-06, &
-.2402E-05 /
DATA zaedc/ &
+.2840E-01,+.1775E-01,-.1069E-01,-.1553E-01,-.3299E-02,+.3583E-02, &
+.2274E-02,+.5767E-04,-.3678E-03,-.1050E-03,+.2133E-04, &
+.2326E-01,+.1566E-01,-.3130E-02,-.8253E-02,-.2615E-02,+.1247E-02, &
+.1059E-02,+.1196E-03,-.1303E-03,-.5094E-04, &
+.1185E-01,+.7238E-02,-.1562E-02,-.3665E-02,-.1182E-02,+.4678E-03, &
+.4448E-03,+.8307E-04,-.3468E-04, &
+.5273E-02,+.3037E-02,-.4014E-03,-.1202E-02,-.4647E-03,+.5148E-04, &
+.1014E-03,+.2996E-04, &
+.2505E-02,+.1495E-02,+.2438E-03,-.1223E-03,-.7669E-04,-.1638E-04, &
+.1869E-05, &
+.1094E-02,+.6131E-03,+.1508E-03,+.1765E-04,+.1360E-05,-.7998E-06, &
+.4475E-03,+.2737E-03,+.6430E-04,-.6759E-05,-.6761E-05, &
+.1992E-03,+.1531E-03,+.4828E-04,+.5103E-06, &
+.7454E-04,+.5917E-04,+.2152E-04, &
+.9300E-05,+.9790E-05, &
-.8853E-05 /
DATA zaeds/ &
+.9815E-02,+.8436E-02,+.1087E-02,-.2717E-02,-.1755E-02,-.1559E-03, &
+.2367E-03,+.8808E-04,+.2001E-05,-.1244E-05, &
+.1041E-01,+.8039E-02,+.1005E-02,-.1981E-02,-.1090E-02,+.1595E-05, &
+.1787E-03,+.4644E-04,-.1052E-04, &
+.6593E-02,+.3983E-02,-.1527E-03,-.1235E-02,-.5078E-03,+.3649E-04, &
+.1005E-03,+.3182E-04, &
+.3225E-02,+.1672E-02,-.7752E-04,-.4312E-03,-.1872E-03,-.1666E-04, &
+.1872E-04, &
+.1133E-02,+.5643E-03,+.7747E-04,-.2980E-04,-.2092E-04,-.8590E-05, &
+.2988E-03,+.6714E-04,-.6249E-05,+.1052E-04,+.8790E-05, &
+.1569E-03,-.1175E-04,-.3033E-04,-.9777E-06, &
+.1101E-03,+.6827E-05,-.1023E-04, &
+.4231E-04,+.4905E-05, &
+.6229E-05 /
!------------------------------------------------------------------------------
! Begin Subroutine init_radiation
!------------------------------------------------------------------------------
!------------------------------------------------------------------------------
! Section 1: Compute the start- and end-indices
!------------------------------------------------------------------------------
IF (nradcoarse > 1) THEN
! Set indices:
! iendparrad, jendparrad end of i-/j-index for preparations
! istartrad/jstartrad/iendrad/jendrad begin/end of i-/j-index for averaging
IF (my_cart_neigh(1) == -1) THEN
istartrad = 1
ELSE
istartrad = istartpar-MOD(isubpos(my_cart_id,1)-1,nradcoarse)
ENDIF
iendrad=iend+ABS(MIN(nradcoarse,nboundlines)-MOD(isubpos(my_cart_id,1) &
+iend-MAX(nboundlines,nradcoarse)-1,nradcoarse))
IF (iend == iendpar) iendrad=iend+MOD(iendrad-iend,nradcoarse)
IF (my_cart_neigh(4) == -1) THEN
jstartrad = 1
ELSE
jstartrad = jstartpar-MOD(isubpos(my_cart_id,2)-1,nradcoarse)
ENDIF
jendrad=jend+ABS(MIN(nradcoarse,nboundlines)-MOD(isubpos(my_cart_id,2) &
+jend-MAX(nboundlines,nradcoarse)-1,nradcoarse))
IF (jend == jendpar) jendrad=jend+MOD(jendrad-jend,nradcoarse)
IF (my_cart_neigh(3) == -1) THEN
iendparrad=iendpar
ELSE
iendparrad=iendrad
ENDIF
IF (my_cart_neigh(2) == -1) THEN
jendparrad=jendpar
ELSE
jendparrad=jendrad
ENDIF
idim_rad = (iendrad-istartrad+nradcoarse)/nradcoarse
IF (iendpar > iend) idim_rad = idim_rad + 1
ENDIF
!------------------------------------------------------------------------------
! Section 2: Calculation of the inverse Legendre and Fourier transformation
!------------------------------------------------------------------------------
! loops in i and j over model domain
IF (itype_aerosol == 1) THEN
zaea=RESHAPE((/0.0477, 0.0875, 0.1198, 0.0458, &
0.0387, 0.0439, 0.0599, 0.0396, &
0.0381, 0.0129, 0.0130, 0.1304, &
0.1757, 0.0949, 0.0653, 0.0795, &
0.0962, 0.2046, 0.4116, 0.0169, &
0.0204, 0.0263, 0.0348, 0.0361, &
0.0030, 0.0271, 0.0613, 0.0118, &
0.0160, 0.0231, 0.0287, 0.0127, &
0.0103, 0.000016,0.0000, 0.0087, &
0.0238, 0.0511, 0.0734, 0.0809/),(/8,5/))
zaes=RESHAPE((/0.1407, 0.4256, 1.0066, 0.0279, &
0.0391, 0.0445, 0.0485, 0.0362, &
0.6746, 0.8761, 1.0139, 0.0443, &
0.0624, 0.0921, 0.1491, 0.2327, &
0.0605, 0.2761, 0.7449, 0.0023, &
0.0034, 0.0051, 0.0065, 0.0045, &
0.0284, 0.5524, 0.9683, 0.0001, &
0.0004, 0.0024, 0.0049, 0.0030, &
0.0467, 0.3854, 1.1008, 0.0000, &
0.00005,0.0004, 0.0006, 0.0006/),(/8,5/))
zaeg=RESHAPE((/0.6989, 0.6329, 0.6418, 0.6243, &
0.7299, 0.7430, 0.7086, 0.8569, &
0.7833, 0.7575, 0.7456, 0.4997, &
0.6130, 0.7440, 0.7426, 0.7590, &
0.5753, 0.5867, 0.5957, 0.6027, &
0.6766, 0.6117, 0.5439, 0.6905, &
0.5170, 0.6674, 0.7004, 0.0340, &
0.0570, 0.1289, 0.1597, 0.1906, &
0.3751, 0.6353, 0.7259, 0.0037, &
0.0083, 0.0177, 0.0201, 0.0332/),(/8,5/))
zaef(:,:)= 0.0_ireals
DO j = 1, je
DO i = 1, ie
!CPS01
! Calculation of the values zalp for the sine of latitude (zsinphi) of the
! normalized Legendre associated functions. The limit wave number is 10.
IF (lperi_x) THEN
! In case of periodic BCs, set a constant reference
! point for the aerosol distribution to make it equal everywhere
! in the domain. This reference point is chosen to be the reference point
! of the model domain as determined by pollon, pollat:
zsinphi = SIN (degrad*(90.0_ireals-ABS(pollat)))
ELSE
zsinphi = SIN(rlat(i,j) )
END IF
!CPS01
!CPS zsinphi = SIN(rlat(i,j) )
zcosphi = SQRT(1.-zsinphi**2)
jzj = 2
zf1m = SQRT(3.0)
zalp (1) = 1.0
zalp (2) = zf1m*zsinphi
wave_number_loop : DO jzm1 = 1, 11
jzm = jzm1-1
zm = jzm
z2m = zm + zm
zre1 = SQRT(z2m+3.0)
ze1 = 1.0/zre1
IF (jzm.NE.0) THEN
zf2m = zf1m*zcosphi/SQRT(z2m)
zf1m = zf2m*zre1
jzj = jzj + 1
zalp(jzj) = zf2m
IF(jzm ==10) CYCLE wave_number_loop
jzj = jzj + 1
zalp(jzj) = zf1m*zsinphi
IF(jzm1==10) CYCLE wave_number_loop
ENDIF
jzm2 = jzm+2
DO jzn = jzm2, 10
zn = jzn
zn2 = zn**2
ze2 = SQRT( (4.0*zn2-1.0)/(zn2-zm**2) )
jzj = jzj+1
zalp(jzj) = ze2*(zsinphi*zalp(jzj-1)-ze1*zalp(jzj-2))
ze1 = 1.0/ze2
ENDDO
ENDDO wave_number_loop
! Legendre transform of aerosols
zfaes(:) = 0.0_ireals
zfael(:) = 0.0_ireals
zfaeu(:) = 0.0_ireals
zfaed(:) = 0.0_ireals
imn = 0
imnc = 0
imns = 0
DO jmm = 1, 11
imn = imn + 1
DO jnn = jmm, 11
imnc = imnc + 1
zfaes(imn) = zfaes(imn)+zalp(imnc)*zaesc(imnc)
zfael(imn) = zfael(imn)+zalp(imnc)*zaelc(imnc)
zfaeu(imn) = zfaeu(imn)+zalp(imnc)*zaeuc(imnc)
zfaed(imn) = zfaed(imn)+zalp(imnc)*zaedc(imnc)
ENDDO
IF(jmm.NE.1) THEN
imn = imn+1
DO jnn = jmm, 11
imns = imns + 1
zfaes(imn) = zfaes(imn)+zalp(imns+11)*zaess(imns)
zfael(imn) = zfael(imn)+zalp(imns+11)*zaels(imns)
zfaeu(imn) = zfaeu(imn)+zalp(imns+11)*zaeus(imns)
zfaed(imn) = zfaed(imn)+zalp(imns+11)*zaeds(imns)
ENDDO
ENDIF
ENDDO
! Inverse Fourier transformation
!CPS02
IF (lperi_y .OR. l2dim) THEN
! In case of periodic BCs, set a constant reference
! point for the aerosol distribution to make it equal everywhere
! in the domain. This reference point is chosen to be the reference point
! of the model domain as determined by pollon, pollat:
zcos1 = COS(degrad*(pollon-SIGN(1.0_ireals,pollon)*180.0_ireals))
zsin1 = sin(degrad*(pollon-SIGN(1.0_ireals,pollon)*180.0_ireals))
ELSE
zcos1 = COS(rlon(i,j) )
zsin1 = SIN(rlon(i,j) )
END IF
!CPS02
!CPS zcos1 = COS(rlon(i,j) )
!CPS zsin1 = SIN(rlon(i,j) )
zcos2 = zcos1*zcos1 - zsin1*zsin1
zsin2 = zsin1*zcos1 + zcos1*zsin1
zcos3 = zcos2*zcos1 - zsin2*zsin1
zsin3 = zsin2*zcos1 + zcos2*zsin1
zcos4 = zcos3*zcos1 - zsin3*zsin1
zsin4 = zsin3*zcos1 + zcos3*zsin1
zcos5 = zcos4*zcos1 - zsin4*zsin1
zsin5 = zsin4*zcos1 + zcos4*zsin1
zcos6 = zcos5*zcos1 - zsin5*zsin1
zsin6 = zsin5*zcos1 + zcos5*zsin1
zcos7 = zcos6*zcos1 - zsin6*zsin1
zsin7 = zsin6*zcos1 + zcos6*zsin1
zcos8 = zcos7*zcos1 - zsin7*zsin1
zsin8 = zsin7*zcos1 + zcos7*zsin1
zcos9 = zcos8*zcos1 - zsin8*zsin1
zsin9 = zsin8*zcos1 + zcos8*zsin1
zcos10 = zcos9*zcos1 - zsin9*zsin1
zsin10 = zsin9*zcos1 + zcos9*zsin1
aersea(i,j) = zfaes(1) + 2.* ( zfaes(2 ) * zcos1 + zfaes(3 ) * zsin1 &
+ zfaes(4 ) * zcos2 + zfaes(5 ) * zsin2 &
+ zfaes(6 ) * zcos3 + zfaes(7 ) * zsin3 &
+ zfaes(8 ) * zcos4 + zfaes(9 ) * zsin4 &
+ zfaes(10) * zcos5 + zfaes(11) * zsin5 &
+ zfaes(12) * zcos6 + zfaes(13) * zsin6 &
+ zfaes(14) * zcos7 + zfaes(15) * zsin7 &
+ zfaes(16) * zcos8 + zfaes(17) * zsin8 &
+ zfaes(18) * zcos9 + zfaes(19) * zsin9 &
+ zfaes(20) * zcos10+ zfaes(21) * zsin10 )
aerlan(i,j) = zfael(1) + 2.* ( zfael(2 ) * zcos1 + zfael(3 ) * zsin1 &
+ zfael(4 ) * zcos2 + zfael(5 ) * zsin2 &
+ zfael(6 ) * zcos3 + zfael(7 ) * zsin3 &
+ zfael(8 ) * zcos4 + zfael(9 ) * zsin4 &
+ zfael(10) * zcos5 + zfael(11) * zsin5 &
+ zfael(12) * zcos6 + zfael(13) * zsin6 &
+ zfael(14) * zcos7 + zfael(15) * zsin7 &
+ zfael(16) * zcos8 + zfael(17) * zsin8 &
+ zfael(18) * zcos9 + zfael(19) * zsin9 &
+ zfael(20) * zcos10+ zfael(21) * zsin10 )
aerurb(i,j) = zfaeu(1) + 2.* ( zfaeu(2 ) * zcos1 + zfaeu(3 ) * zsin1 &
+ zfaeu(4 ) * zcos2 + zfaeu(5 ) * zsin2 &
+ zfaeu(6 ) * zcos3 + zfaeu(7 ) * zsin3 &
+ zfaeu(8 ) * zcos4 + zfaeu(9 ) * zsin4 &
+ zfaeu(10) * zcos5 + zfaeu(11) * zsin5 &
+ zfaeu(12) * zcos6 + zfaeu(13) * zsin6 &
+ zfaeu(14) * zcos7 + zfaeu(15) * zsin7 &
+ zfaeu(16) * zcos8 + zfaeu(17) * zsin8 &
+ zfaeu(18) * zcos9 + zfaeu(19) * zsin9 &
+ zfaeu(20) * zcos10+ zfaeu(21) * zsin10 )
aerdes(i,j) = zfaed(1) + 2.* ( zfaed(2 ) * zcos1 + zfaed(3 ) * zsin1 &
+ zfaed(4 ) * zcos2 + zfaed(5 ) * zsin2 &
+ zfaed(6 ) * zcos3 + zfaed(7 ) * zsin3 &
+ zfaed(8 ) * zcos4 + zfaed(9 ) * zsin4 &
+ zfaed(10) * zcos5 + zfaed(11) * zsin5 &
+ zfaed(12) * zcos6 + zfaed(13) * zsin6 &
+ zfaed(14) * zcos7 + zfaed(15) * zsin7 &
+ zfaed(16) * zcos8 + zfaed(17) * zsin8 &
+ zfaed(18) * zcos9 + zfaed(19) * zsin9 &
+ zfaed(20) * zcos10+ zfaed(21) * zsin10 )
aersea(i,j) = MAX( 0.0_ireals, MIN( 1.0_ireals, aersea(i,j) ) )
aerlan(i,j) = MAX( 0.0_ireals, MIN( 1.0_ireals, aerlan(i,j) ) )
aerurb(i,j) = MAX( 0.0_ireals, MIN( 1.0_ireals, aerurb(i,j) ) )
aerdes(i,j) = MAX( 0.0_ireals, MIN( 1.0_ireals, aerdes(i,j) ) )
! end of loops over model domain
ENDDO
ENDDO
ENDIF ! itype_aerosol = 1
IF (itype_aerosol == 2) THEN
zaea=RESHAPE((/0.0345_ireals, 0.0511_ireals, 0.0847_ireals, 0.0336_ireals, &
0.0499_ireals, 0.0364_ireals, 0.0382_ireals, 0.0260_ireals, &
0.0457_ireals, 0.0018_ireals, 0.0015_ireals, 0.1361_ireals, &
0.2346_ireals, 0.1177_ireals, 0.0684_ireals, 0.0808_ireals, &
0.0707_ireals, 0.0689_ireals, 0.1557_ireals, 0.1258_ireals, &
0.1588_ireals, 0.1973_ireals, 0.2766_ireals, 0.1134_ireals, &
0.0597_ireals, 0.1077_ireals, 0.2095_ireals, 0.0299_ireals, &
0.0456_ireals, 0.0358_ireals, 0.0377_ireals, 0.0304_ireals, &
0.0103_ireals, 0.000016_ireals,0.0000_ireals, 0.0087_ireals, &
0.0238_ireals, 0.0511_ireals, 0.0734_ireals, 0.0809_ireals/),(/8,5/))
zaes=RESHAPE((/0.1030_ireals, 0.3977_ireals, 1.0680_ireals, 0.0084_ireals, &
0.0142_ireals, 0.0191_ireals, 0.0234_ireals, 0.0140_ireals, &
0.7894_ireals, 0.9734_ireals, 1.0110_ireals, 0.0307_ireals, &
0.0531_ireals, 0.0546_ireals, 0.0839_ireals, 0.2142_ireals, &
0.7157_ireals, 0.8698_ireals, 0.8604_ireals, 0.0645_ireals, &
0.0781_ireals, 0.1256_ireals, 0.2317_ireals, 0.1409_ireals, &
0.0859_ireals, 0.3442_ireals, 0.9496_ireals, 0.0067_ireals, &
0.0113_ireals, 0.0153_ireals, 0.0187_ireals, 0.0113_ireals, &
0.0467_ireals, 0.3854_ireals, 1.1008_ireals, 0.0000_ireals, &
0.00005_ireals,0.0004_ireals, 0.0006_ireals, 0.0006_ireals/),(/8,5/))
zaeg=RESHAPE((/0.6562_ireals, 0.6614_ireals, 0.7109_ireals, 0.5043_ireals, &
0.6486_ireals, 0.6814_ireals, 0.6489_ireals, 0.7799_ireals, &
0.8105_ireals, 0.7906_ireals, 0.7947_ireals, 0.4374_ireals, &
0.5203_ireals, 0.7076_ireals, 0.7246_ireals, 0.7535_ireals, &
0.6932_ireals, 0.6962_ireals, 0.7402_ireals, 0.4029_ireals, &
0.5587_ireals, 0.5618_ireals, 0.4520_ireals, 0.7120_ireals, &
0.6462_ireals, 0.6510_ireals, 0.6955_ireals, 0.5041_ireals, &
0.6482_ireals, 0.6805_ireals, 0.6477_ireals, 0.7753_ireals, &
0.3751_ireals, 0.6353_ireals, 0.7259_ireals, 0.0037_ireals, &
0.0083_ireals, 0.0177_ireals, 0.0201_ireals, 0.0332_ireals/),(/8,5/))
zaef(:,:) = 0.0_ireals
ENDIF ! itype_aerosol = 2
!------------------------------------------------------------------------------
! Section 3: Data for radiative transfer calculations
!------------------------------------------------------------------------------
IF (my_cart_id == 0) THEN
PRINT *,'*****************************************************'
PRINT *,'* Radiative transfer calculations employ data *'
PRINT *,'* provided in routine rad_aibi *'
PRINT *,'*****************************************************'
ENDIF
! Include reference pressure and temperature in *cobi*
DO jg = 1, jpgas
DO js = 1, jpspec
DO jc = 1, ncgas(js,jg)
cobi(jc,js,jg) = cobi(jc,js,jg) * (1./pgas(js,jg))**coali(jc,js,jg) &
* ( tgas(js,jg))**cobti(jc,js,jg)
ENDDO
ENDDO
ENDDO
! security settings, if a gas shall not be considered in an intervall
! where the esft will be used.
DO jg = 1, jpgas
DO js = 1, jpspec
IF ( nfast(js) == 0 .AND. ncgas(js,jg) == 0 ) THEN
ncgas (js,jg) = 1
coai (1,js,jg) = 1.00
cobi (1,js,jg) = 0.00
coali (1,js,jg) = 1.00
cobti (1,js,jg) = 1.00
END IF
ENDDO
ENDDO
!------------------------------------------------------------------------------
! Section 4: Precalculation of albedo of soil type as function of soil water
! content and depth of upper soil layer
!------------------------------------------------------------------------------
! Albedo of soil type (without vegetation) as function of soil water content
! (in mH2O) and depth of the upper soil layer
zdzwb = 0.0_ireals
IF (lmulti_layer) THEN
zdzwb = 1.0_ireals / (2.0_ireals * czmls(1))
ELSE
IF ( nlgw == 2 ) THEN
zdzwb = 1.0_ireals / cdzw12
ELSE
zdzwb = 1.0_ireals / cdzw13
ENDIF
ENDIF
DO ist = 1, 10
rad_csalbw(ist) = csalbw(ist) * zdzwb
ENDDO
!------------------------------------------------------------------------------
! End of the subroutine
!------------------------------------------------------------------------------
END SUBROUTINE init_radiation
!==============================================================================
!==============================================================================
!+ Module procedure in "Radiation"
!------------------------------------------------------------------------------
SUBROUTINE organize_radiation (ydate_ini)
!------------------------------------------------------------------------------
!
! Description:
!
! The module procedure organize_radiations forms the interface between
! the model and the radiation code adapted from the global model gm_e.
!
! Method:
!
! All variables that are required for the radiation code (i.e. input arrays
! and scalars) are provided or calculated from the model variabels.
! The results are stored as solar and thermal heating rates on the
! corresponding global arrays sohr and thhr.
!
!------------------------------------------------------------------------------
!
! T.R.:
! Die Variablen zfltf und zflsf (pfltf pflsf in fesft) wurden entfernt, da sie
! nicht weiterverwemdet werden. lcrf and ldebug wurden von Variablen zu
! Parametern.
! Methode fuer Strahlungsrechnung auf groeberem Gitter:
! Die Eingangsgroessen fuer die Routine fesft werden auf groeberes Gitter gemittelt
! (Variablennamen der gemittelten Groessen: XXX_rn).
! Dann Aufruf von fesft mit _rn-Variablen.
! Dann Zurueckspeichern auf LM-Gitter.
! Dann Abziehen der jeweils auf dem groben Gitter berechneten therm. Ausstrahlung und
! reflektierten Solarstrahlung.
! Dann Filtern der Strahlungsinkremente mit diskretem Filter (analog lconf_avg),
! falls lradf_avg==.TRUE.
! Dann Hinzufuegen der therm. Ausstrahlung (gemaess tg auf feinem Gitter) und der
! solaren Rueckstrahlung (gemaess Albedo auf feinem Gitter).
! Kurzerklaerung zu einigen Variablen:
! nradcoarse: Zahl der GP (je x-/y-Richtung, ueber die gemittelt wird
! 1 = wie bisher, 2 = 2-mal-2-Gebiet usw.
! lradave = interner Schalter, der abfragt, ob ueberhaupt gemittelt werden soll
! (ist true fuer nradcoarse > 1) ==> bei nradcoarse==1 wird nichts gemacht
! alb_rad am Ende, wie es ausgegeben wird, ist die originale Albedo!
! qc_rad und qi_rad sind ebenfalls originale Felder (urspruengliches LM-Gitter)!
! Version auk9_neu8.
!
! The variables zfltf and zflsf (pfltf,pflsf inside fesft) were removed since they
! are not used. lcrf and ldebug were made parameters.
! Method for radiation calculation on coarser grid:
! Input fields for subroutine fesft are averaged onto coarser grid (variable names
! of coarse-grid variables: XXX_rn).
! Then subroutine fesft is called with _rn variables.
! Then coarse-grid fields are stored back onto original (LM) grid.
! Then surface outgoing thermal radiation (calculated with coarse-grid t_g) and
! reflected solar radiation (calculated with coaerse-grid albedo) are substracted from
! thbs and sobs, resp.
! Then the radiative increments are filtered with discrete filter (analogous to
! lconf_avg), if lradf_avg == .true.
! Then surface outgoing thermal radiation (calculated with coarse-grid t_g) and
! reflected solar radiation (calculated with coaerse-grid albedo) are added to thbs
! and sobs, resp.
!
! nradcoarse: number of gridpoints (per x/y direction) to be averaged
! 1: as hitherto; 2: 2-times-2 area and so on
! lradave = internal switch, whether radiation calculation on coarser grid is applied
! at all (.true. for nradcoarse > 1) ==> if nradcoarse==1, then lradave=.false. and
! nothing new is done
! alb_rad at end, as in output, is original (LM fine-scale) albedo!
! qc_rad and qi_rad are also original (LM fine-scale) fields!
!==============================================================================
! Parameterlist
! -------------
CHARACTER (LEN=10), INTENT(IN) :: &
ydate_ini ! start of the forecast yyyymmddhh (year, month, day, hour)
! Local parameters:
! ----------------
LOGICAL, PARAMETER :: &
lcrf = .FALSE. , &
ldebug= .FALSE.
REAL (KIND=ireals ), PARAMETER :: &
zcent = 0.2500_ireals, & ! centre weight in a nine point stencil !T.R.
zside = 0.1250_ireals, & ! weight for side points !T.R.
zedge = 0.0625_ireals, & ! weight for edge points !T.R.
zepclc = 1.0E-8_ireals, & ! avoids cloud cover =1.0 and = 0.0
zeph2o = 1.0E-9_ireals, & ! minimum value for specific humidity
zepemu = 1.0E-9_ireals, & ! avoids cosine of zenith angle = 0.0
zclwcm = 1.0E-9_ireals, & ! avoids cloud water content = 0.0
rtod = 57.2957795_ireals ! conversion from radians to degrees
! the former parameter zqco2 = 0.5014E-3_ireals is now a variable
! (for specifying different co2 scenarios in the Climate-LM Version).
! It is set later in this subroutine dependent on the setting of the Namelist
! Parameter ico2_rad
! Local scalars:
! -------------
! Input for the radiation routine fesft
! -------------------------------------
INTEGER (KIND=iintegers) :: &
ki1sd, & ! start index for first array dimension
ki1ed, & ! end index for first array dimension
ki2sd, & ! start index for second array dimension
ki2ed, & ! end index for second array dimension
ki3sd, & ! start index for third array dimension
ki3ed, & ! end index for third array dimension
! and the same for the computations
ki1sc, & ! start index for first array computation
ki1ec, & ! end index for first array computation
ki2sc, & ! start index for second array computation
ki2ec, & ! end index for second array computation
ki3sc, & ! start index for third array computation
ki3ec ! end index for third array computation
LOGICAL :: &
lradave, & ! internal switch whether radiation is coarse-grid ! T.R.
lrady, & ! for radiation on coaerse-grid !T.R.
lsolar(je) ! control switch for solar calculations
REAL (KIND=ireals ) :: &
zstb, & ! Stefan-Boltzman constant
zsct ! solar constant (at time of year)
INTEGER (KIND=iintegers) :: &
kzdims(24), &
j_rn,nradcoarse_y, & ! for radiation on coaerse grid! T.R.
izz,ii,jz1, n, & ! for radiation on coaerse grid! T.R.
i, j, js, k, i_ld, & ! loop indices over spatial dimensions
nzx , i_std, i_etd,& ! time level of prognostic variables
nzrad, & !
jj , itaja, & ! output from routine get_utc_dat
ist , & ! loop index for soil type
nztgpk, nzp, nzpa, & ! loop index for gridpoint output
izstata, & ! error status at allocation !T.R.
izstatd, & ! error status at deallocation !T.R.
izerror, izdebug ! for error status
REAL (KIND=ireals ) :: &
zalbfak, & ! albedo correction factor !T.R.
zfactor,zfactor_b, & ! for radiation on coaerse grid !T.R.
zalbradtopo, & ! buz/T.R.
zemissfac, & ! buz/T.R.
zemissivity, & ! buz/T.R.
ztrbga, zvobga, zstbga, & ! output from routine aerdis
zaeops, zaeopl, zaeopu, & ! "
zaeopd, ztrpt , zaeadm, & ! "
zstunde, & ! output from routine get_utc_dat
ztwo , ztho , & !
zdtzgl, zdek , & !
zsocof, zeit0 , & !
zdeksin,zdekcos, & !
zmaxmu0(je) ,zeitrad, & !
zsinphi,zcosphi, zcosthi, & !
zsnow , zvege , & !
zph ,zsigma , zdthdz , & !
zpio ,zpiu , zpim , & !
zpnf ,zphf , zphfo , & !
zthvo ,zthvu , zuc , & !
zclwfac,zclwcmn, & !
zclwfs ,zclwcs , & !
zclics ,zclws , & !
zclick ,zclwck , zclwk, & !
zclwfk , & !
zcs ,zck , zfac , & !
zt_ice1,zt_ice2, & !
fgew ,fgee , fgqv , & ! name of statement functions
ztt ,zzpv , zzpa , & ! dummy arguments of stat. func.
zrealdiff, zsmu0_loc , & ! dummy arguments of stat. func.
zsalb_snow, zsnow_alb , & !
zqdw, zsex, zf_ice, zdpo, & !
zdpn, x1, x2, phi_s
CHARACTER (LEN=10) yrad1 ! output from routine get_utc_dat
CHARACTER (LEN=22) yrad2 ! output from routine get_utc_dat
CHARACTER (LEN=80) yzerrmsg ! for error message
REAL (KIND=ireals ) :: &
zyear, zqco2 ! for specifying different CO2 scenarios
! in the Climate-LM Version
! Local (automatic) arrays:
! ------------------------
REAL (KIND=ireals ) :: &
! Input for the radiation routine fesft
! zqdw (ie,ke ) , & ! Total water (qv+qc)
! zsex (ie,ke ) , & !
! zf_ice (ie,ke ) , & !
! zphl (ie,ke1) , & ! Pressure at half evels s
! zdpr (ie,ke ) , & ! Pressure thickness of layers
zti (ie,je,ke1) , & ! Tempeature at layer boundaries
zclc (ie,je,ke ) , & ! Cloud cover in each layer
zwv (ie,je,ke ) , & ! Water vapour mixing ratio
zsw (ie,je,ke ) , & ! Saturation water vapour mixing ratio over water
zse (ie,je,ke ) , & ! Saturation water vapour mixing ratio over ice
zclwc (ie,je,ke ) , & ! liquid water mixing ratio
zciwc (ie,je,ke ) , & ! ice mixing ratio
zduco2f(ie,je,ke ) , & ! CO2 content in layer
zduo3f (ie,je,ke ) , & ! O3 content in layer
zaeq1 (ie,je,ke ) , & ! Type1-Aerosole optical depth at 0.55 micrometer
zaeq2 (ie,je,ke ) , & ! Type2 "
zaeq3 (ie,je,ke ) , & ! Type3 "
zaeq4 (ie,je,ke ) , & ! Type4 "
zaeq5 (ie,je,ke ) , & ! Type5 "
zapre (ie,je ) , & ! Surface pressure
zsmu0 (ie,je ) , & ! Cosine of zenith angle
zalth (ie,je ) , & ! Thermal surface albedo
zalso (ie,je ) , & ! Solar surface albedo
#ifdef COUP_OAS_COS
zpalp (ie,je ) , & ! Direct albedo
#endif
! other values for intermediate storage
zclcmax(ie,je,ke ) , & !
zclcmin(ie,je,ke ) , & !
zclcm1 (ie,je) , & !
! zclx (ie,ke ) , & !
! Output from the radiation routine fesft
zflt (ie,ke1) , & ! Thermal radiative flux at layer boundary
zfls (ie,ke1) , & ! Solar radiative flux at layer boundary
zflsdir(ie,ke1) , & ! solar direct downward radiative flux at
! layer boundary
! surface flux of photosynthetic active radiation and components
zflpar (ie ) , & ! surface flux of photosynthetic acive radiation
zflsp_par (ie ) , & ! direct component
zflsd_par (ie ) , & ! diffuse downward component
zflsu_par (ie ) , & ! diffuse upward component
! 2D fields for averaging and distribution, if working on a coarse grid
zzflsp_par(ie,je) , & ! direct component
zzflsd_par(ie,je) , & ! diffuse downward component
zzflsu_par(ie,je) ! diffuse upward component
REAL (KIND=ireals ) :: &
! corrected solar and thermal fluxes at layer boundary and components
zfls_s (ie) , & ! Corrected solar
zflt_s (ie) , & ! thermal
zflsp (ie) , & ! direct component of solar radiative flux
zflsd (ie) , & ! diffuse downward component of solar flux
zflsu (ie) , & ! diffuse upward component of solar flux
zfltd (ie) , & ! diffuse downward component of thermal flux
zfltu (ie) , & ! diffuse upward component of thermal flux
zskyview (ie,je) ! used as argument for SR fesft
! zfcor (ie,je) , & !
! zslo_ang (ie) , & !
! zslo_asp (ie) , & !
! zhori (ie,nhori), & !
! zzsmu0 (ie) , & !
! zrlat (ie) , & !
! zrlon (ie)
REAL (KIND=ireals ) :: &
! Other local utility arrays
zqcfo (ie,je), zqcfn , &
zo3h (ie,je), &
zqofo (ie,je), zqofn, &
zaeqdo (ie,je), zaeqdn, &
zaequo (ie,je), zaequn, &
zaeqlo (ie,je), zaeqln, &
zaeqso (ie,je), zaeqsn, &
zaetr_top(ie,je), zaetr_bot, zaetr, &
! Constants for vertical distribution of aerosole
! (output from routine aerdis)
zsign(ke1), zvdaes(ke1), zvdael(ke1), &
zvdaeu(ke1), zvdaed(ke1), &
zaeadk(3 ), t_test
! in case of nradcoarse > 1: fields on coarse grid: !T.R.
REAL (KIND = ireals), ALLOCATABLE :: &
tg_rn (: ) , & ! ground temperature
tg_ra (:,:) , & ! ground temperature
! Input for the radiation routine fesft
zti_rn (:,:) , & ! Tempeature at layer boundaries
zdpr_rn (:,:) , & ! Pressure thickness of layers
zclc_rn (:,:) , & ! Cloud cover in each layer
zwv_rn (:,:) , & ! Water vapour mixing ratio
zsw_rn (:,:) , & ! Saturation water vapour mixing ratio over water
zclwc_rn (:,:) , & ! liquid water mixing ratio
zciwc_rn (:,:) , & ! ice mixing ratio
zduco2f_rn(:,:) , & ! CO2 content in layer
zduo3f_rn (:,:) , & ! O3 content in layer
zaeq1_rn (:,:) , & ! Type1-Aerosole optical depth at 0.55 micrometer
zaeq2_rn (:,:) , & ! Type2 "
zaeq3_rn (:,:) , & ! Type3 "
zaeq4_rn (:,:) , & ! Type4 "
zaeq5_rn (:,:) , & ! Type5 "
zapre_rn (: ) , & ! Surface pressure
zsmu0_rn (: ) , & ! Cosine of zenith angle
zalth_rn (: ) , & ! Thermal surface albedo
#ifdef COUP_OAS_COS
zpalp_rn (: ) , & ! Solar diffuse albedo
#endif
zalso_rn (: ) ! Solar surface albedo
REAL (KIND = ireals), ALLOCATABLE :: &
! Output from the radiation routine fesft
zflt_rn (:,:) , & ! Thermal radiative flux at layer boundary
zfls_rn (:,:) , & ! Solar radiative flux at layer boundary
zflsdir_rn (:,:) , & ! solar direct downward radiative flux at layer boundary
! surface flux of photosynthetic active radiation and components
zflpar_rn (: ) , & ! surface flux of photosynthetic acive radiation
zflsp_par_rn (: ) , & ! direct component
zflsu_par_rn (: ) , & ! diffuse upward component
zflsd_par_rn (: ) , & ! diffuse downward component
! corrected solar and thermal fluxes at layer boundary and components
zfls_s_rn (: ) , & ! corrected solar radiative flux
zflt_s_rn (: ) , & ! thermal flux
zflsp_rn (: ) , & ! direct component of solar flux at surface
zflsd_rn (: ) , & ! diffuse downward component of solar flux
zflsu_rn (: ) , & ! diffuse upward component of solar flux
zfltd_rn (: ) , & ! diffuse downward component of thermal flux
zfltu_rn (: ) , & ! diffuse upward component of thermal flux
zskyv_rn (: ) , & ! diffuse upward component of thermal flux
zalb_rad_ori(:,: ) , & ! albedo of original grid
zsohr (:,:,:) , & ! rate of solar heating ( k/s )
zthhr (:,:,:) , & ! rate of thermal heating ( k/s )
zsobs (:,:) , & ! solar radiation at ground ( w/m2)
zsobt (:,:) , & ! solar radiation at upper boundary of atmosphere
zthbs (:,:) , & ! thermal radiation at ground ( w/m2)
zthbt (:,:) , & ! thermal radiation at upper boundary of atmosphere
zpabs (:,:) , & ! photosynthetic active radiation at ground ( w/m2)
zsodwddm (:,:) , &
! 2D fields for averaging and distribution, if working on a coarse grid
z_zzfltd (:,:) , & ! diffuse downward component of thermal flux
z_zzfltu (:,:) , & ! diffuse upward component of thermal flux
z_zzflsp (:,:) , & ! direct component of solar radiative flux
z_zzflsd (:,:) , & ! diffuse downward component of solar flux
z_zzflsu (:,:) , & ! diffuse upward component of solar flux
! photosynthetic active radiation at the ground ( w/m2): components
z_zzflsp_par (:,:) , & ! direct component
z_zzflsd_par (:,:) , & ! diffuse downward component
z_zzflsu_par (:,:) ! diffuse upward component
!- End of header
!==============================================================================
!------------------------------------------------------------------------------
! Begin Subroutine organize_radiation
!------------------------------------------------------------------------------
! statement function to calculate saturation vapour pressure over water
fgew(ztt) = b1 * EXP( b2w*(ztt - b3)/(ztt - b4w) ) ! ztt: temperature
! statement function to calculate saturation vapour pressure over ice
fgee(ztt) = b1 * EXP( b2i*(ztt - b3)/(ztt - b4i) ) ! ztt: temperature
! statement function to calculate specific humitdity
fgqv(zzpv,zzpa) = rdv*zzpv/(zzpa - o_m_rdv*zzpv) ! zzpv: vapour pressure
! zzpa: total air pressure
!------------------------------------------------------------------------------
! Section 1: Initializations
!------------------------------------------------------------------------------
IF (ldebug_rad) THEN
IF (lprintdeb_all) THEN
izdebug = idbg_level
ELSE
IF (my_cart_id == 0) THEN
izdebug = idbg_level
ELSE
izdebug = 0
ENDIF
ENDIF
ELSE
izdebug = 0
ENDIF
!----------------------------------------------------------------------------
! Section 1.1: Some preparations and calculation of local utility variables
!----------------------------------------------------------------------------
IF (izdebug > 10) THEN
PRINT *, ' START organize_radiation'
ENDIF
! select time level according to the integration scheme used
IF ( l2tls ) THEN
nzx = nnow
ELSE
nzx = nold
ENDIF
!----------------------------------------------------------------------------
! Section 1.1a: calculate zenith angle
!----------------------------------------------------------------------------
IF (izdebug > 10) THEN
PRINT *, ' calculate zenith angle'
ENDIF
! Calculation of zenith angle and related quantities
nzrad = ntstep + nincrad/2-1
CALL get_utc_date ( nzrad, ydate_ini, dt, itype_calendar, yrad1, yrad2, &
itaja, zstunde )
READ (yrad1(1:4),'(I4)') jj
ztwo = 0.681 + 0.2422*(jj-1949)-(jj-1949)/4
ztho = 2.*pi*( REAL(itaja, ireals) -1.0 + ztwo )/365.2422
zdtzgl = 0.000075 + 0.001868*COS( ztho) - 0.032077*SIN( ztho) &
- 0.014615*COS(2.*ztho) - 0.040849*SIN(2.*ztho)
zdek = 0.006918 - 0.399912*COS( ztho) + 0.070257*SIN( ztho) &
- 0.006758*COS(2.*ztho) + 0.000907*SIN(2.*ztho) &
- 0.002697*COS(3.*ztho) + 0.001480*SIN(3.*ztho)
zsocof = 1.000110 + 0.034221*COS( ztho) + 0.001280*SIN( ztho) &
+ 0.000719*COS(2.*ztho) + 0.000077*SIN(2.*ztho)
zeit0 = pi*(zstunde-12.)/12. + zdtzgl
zdeksin = SIN (zdek)
zdekcos = COS (zdek)
!----------------------------------------------------------------------------
! Section 1.1b: choose CO2 scenario
!----------------------------------------------------------------------------
IF (izdebug > 10) THEN
PRINT *, ' choose CO2 scenario '
ENDIF
! Now set zqco2, dependent on the chosen CO2-Scenario
zyear = REAL(jj,ireals) + REAL(itaja,ireals)/365.0_ireals
SELECT CASE (ico2_rad)
CASE (0)
! specific CO2 content of the atmosphere (=330 PPM) (default for DWD)
zqco2 = 0.5014E-3_ireals
CASE (1)
! time dependent CO2 content (fits of IPCC scenario values, taken from ECHAM5)
! A1B scenario (for 1950 <= zyear <= 2100)
! only CO2
zqco2 = (- 2.2915249519766070E+07_ireals &
+ 45714.032150104744_ireals * zyear &
- 34.178190922262594_ireals * zyear*zyear &
+ 0.01134997524110402_ireals * zyear**3 &
- 1.4124678138498344E-06_ireals * zyear**4) * 1.519E-06_ireals
CASE (2)
! A1B scenario (for 1950 <= zyear <= 2100)
! eff. CO2 (i.e. CO2 & CH4 & N2O)
zqco2 = ( -2.131843263017098E+07_ireals &
+ 42697.69425574343_ireals * zyear &
- 32.04969808544885_ireals * zyear*zyear &
+ 0.010685253016710392_ireals * zyear**3 &
- 1.3349801856070718E-06_ireals * zyear**4) * 1.519E-06_ireals
CASE (3)
! B1 scenario (for 1950 <= zyear <= 2100)
! only CO2
zqco2 = (- 1.0401357268181011E+07_ireals &
+ 21152.707545487563_ireals * zyear &
- 16.116691528852456_ireals * zyear*zyear &
+ 0.005452554505141226_ireals * zyear**3 &
- 6.910849734430986E-07_ireals * zyear**4) * 1.519E-06_ireals
CASE (4)
! B1 scenario (for 1950 <= zyear <= 2100)
! eff. CO2 (i.e. CO2 & CH4 & N2O)
zqco2 = (- 7.716609874947305E+06_ireals &
+ 15881.335647116388_ireals * zyear &
- 12.239258629216023_ireals * zyear*zyear &
+ 0.0041862325463834565_ireals * zyear**3 &
- 5.361489502050553E-07 * zyear**4) * 1.519E-06_ireals
CASE (5)
! A2 scenario (for 1950 <= zyear <= 2100)
! only CO2
zqco2 = ( 3.682237592956851E06_ireals &
- 7547.069807360021_ireals * zyear &
+ 5.8133367065151145_ireals * zyear*zyear &
- 0.001994454601121309_ireals * zyear**3 &
+ 2.571600007798381E-07_ireals * zyear**4 ) * 1.519E-06_ireals
CASE (6)
! A2 scenario (for 1950 <= zyear <= 2100)
! eff. CO2 (i.e. CO2 & CH4 & N2O)
zqco2 = ( - 340960.0590212098_ireals &
+ 403.20639583857496_ireals * zyear &
- 0.074859345260926_ireals * zyear*zyear &
- 0.00005743139714985962_ireals * zyear**3 &
+ 1.837122734626407E-08 * zyear**4) * 1.519E-06_ireals
END SELECT
!----------------------------------------------------------------------------
! Section 1.1c: initialize background aerosol (aerdis)
!----------------------------------------------------------------------------
IF (izdebug > 10) THEN
PRINT *, ' initialize background aerosol (aerdis)'
ENDIF
! The routine aerdis is called to recieve some parameters for the vertical
! distribution of background aerosol.
zsign(1) = 0
DO k = 2, ke1
zsign(k) = sigmr(k)
ENDDO
CALL aerdis ( zsign, zvdaes, zvdael, zvdaeu, zvdaed, ke1, &
ztrbga, zvobga, zstbga, zaeops, zaeopl, zaeopu, &
zaeopd, ztrpt , zaeadk, zaeadm)
!----------------------------------------------------------------------------
! Section 1.1d: setting of boundaries and lradave
!----------------------------------------------------------------------------
! Setting of array boundaries and constant scalar input for routine fesft
ki2sd = 1
ki2ed = 1
ki3sd = 1
ki3ed = ke
ki2sc = 1
ki2ec = 1
ki3sc = 1
ki3ec = ke
zstb = sigma
zsct = zsocof*solc
lradave = nradcoarse > 1
IF (lradave) THEN
IF (izdebug > 10) THEN
PRINT *, ' calculations for radiation averaging ', nradcoarse, lradave
ENDIF
IF (izdebug > 10) THEN
PRINT *, ' memory allocation'
ENDIF
! Allocate the fields for the coarser grid with idim_rad
! (has been computed in init_radiation)
ALLOCATE ( zti_rn (idim_rad,ke1) , STAT=izstata )
ALLOCATE ( zdpr_rn (idim_rad,ke ) , STAT=izstata )
ALLOCATE ( zclc_rn (idim_rad,ke ) , STAT=izstata )
ALLOCATE ( zwv_rn (idim_rad,ke ) , STAT=izstata )
ALLOCATE ( zsw_rn (idim_rad,ke ) , STAT=izstata )
ALLOCATE ( zclwc_rn (idim_rad,ke ) , STAT=izstata )
ALLOCATE ( zciwc_rn (idim_rad,ke ) , STAT=izstata )
ALLOCATE ( zduco2f_rn(idim_rad,ke ) , STAT=izstata )
ALLOCATE ( zduo3f_rn (idim_rad,ke ) , STAT=izstata )
ALLOCATE ( zaeq1_rn (idim_rad,ke ) , STAT=izstata )
ALLOCATE ( zaeq2_rn (idim_rad,ke ) , STAT=izstata )
ALLOCATE ( zaeq3_rn (idim_rad,ke ) , STAT=izstata )
ALLOCATE ( zaeq4_rn (idim_rad,ke ) , STAT=izstata )
ALLOCATE ( zaeq5_rn (idim_rad,ke ) , STAT=izstata )
ALLOCATE ( zapre_rn (idim_rad ) , STAT=izstata )
ALLOCATE ( zsmu0_rn (idim_rad ) , STAT=izstata )
ALLOCATE ( zalth_rn (idim_rad ) , STAT=izstata )
ALLOCATE ( zalso_rn (idim_rad ) , STAT=izstata )
#ifdef COUP_OAS_COS
ALLOCATE ( zpalp_rn (idim_rad ) , STAT=izstata )
#endif
ALLOCATE ( zflt_rn (idim_rad,ke1) , STAT=izstata )
ALLOCATE ( zfls_rn (idim_rad,ke1) , STAT=izstata )
ALLOCATE ( zflsdir_rn(idim_rad,ke1) , STAT=izstata )
ALLOCATE ( zflpar_rn (idim_rad ) , STAT=izstata )
ALLOCATE ( zflsu_par_rn(idim_rad ) , STAT=izstata )
ALLOCATE ( zflsd_par_rn(idim_rad ) , STAT=izstata )
ALLOCATE ( zflsp_par_rn(idim_rad ) , STAT=izstata )
ALLOCATE ( tg_rn (ie) , STAT=izstata )
ALLOCATE ( tg_ra (ie,je) , STAT=izstata )
ALLOCATE ( zalb_rad_ori(ie,je) , STAT=izstata )
ALLOCATE ( zfls_s_rn (idim_rad ) , STAT=izstata )
ALLOCATE ( zflt_s_rn (idim_rad ) , STAT=izstata )
ALLOCATE ( zflsp_rn (idim_rad ) , STAT=izstata )
ALLOCATE ( zflsd_rn (idim_rad ) , STAT=izstata )
ALLOCATE ( zflsu_rn (idim_rad ) , STAT=izstata )
ALLOCATE ( zfltd_rn (idim_rad ) , STAT=izstata )
ALLOCATE ( zfltu_rn (idim_rad ) , STAT=izstata )
ALLOCATE ( zskyv_rn (idim_rad ) , STAT=izstata )
zti_rn(:,:) = 0.0_ireals
zdpr_rn(:,:) = 0.0_ireals
zclc_rn(:,:) = 0.0_ireals
zwv_rn(:,:) = 0.0_ireals
zsw_rn(:,:) = 0.0_ireals
zclwc_rn(:,:) = 0.0_ireals
zciwc_rn(:,:) = 0.0_ireals
zduco2f_rn(:,:) = 0.0_ireals
zduo3f_rn(:,:) = 0.0_ireals
zaeq1_rn(:,:) = 0.0_ireals
zaeq2_rn(:,:) = 0.0_ireals
zaeq3_rn(:,:) = 0.0_ireals
zaeq4_rn(:,:) = 0.0_ireals
zaeq5_rn(:,:) = 0.0_ireals
zalso_rn(:) = 0.0_ireals
#ifdef COUP_OAS_COS
zpalp_rn(:) = 0.0_ireals
#endif
zalth_rn(:) = 0.0_ireals
zapre_rn(:) = 0.0_ireals
zsmu0_rn(:) = 0.0_ireals
zfls_s_rn(:) = 0.0_ireals
zflt_s_rn(:) = 0.0_ireals
zflsp_rn (:) = 0.0_ireals
zflsd_rn (:) = 0.0_ireals
zflsu_rn (:) = 0.0_ireals
zfltd_rn (:) = 0.0_ireals
zfltu_rn (:) = 0.0_ireals
zskyv_rn (:) = 0.0_ireals
! Setting of array boundaries for routine fesft
ki1sc=1
ki1ed=idim_rad
ki1sd=1
ELSE !.NOT.lradave:
IF (izdebug > 10) THEN
PRINT *, ' settings for no radiation averaging'
ENDIF
! Set zapre for the interface to fesft
!CDIR COLLAPSE
zapre(:,:) = p0hl(:,:,ke+1)
istartrad = istartpar
iendparrad = iendpar
jstartrad = jstartpar
jendparrad = jendpar
! Setting of array boundaries for routine fesft
ki1sd = 1
ki1ed = ie
ki1sc = istartpar
ki1ec = iendpar
ENDIF !lradave
! maximum (in-)cloud water content: 0.5% of specific humidity at saturation
zclwfs=0.005 !0.5% of specific humidity at saturation in stratiform clouds
zclwfk=0.010 !1.0% of specific humidity at saturation in convective clouds
!----------------------------------------------------------------------------
! Section 1.2: Determine sunshine-condition for every latitude (j-row)
!----------------------------------------------------------------------------
IF (izdebug > 10) THEN
PRINT *, ' determine sunshine conditions'
ENDIF
IF ((nprocx > 1) .AND. (lreproduce)) THEN
zmaxmu0(:) = 0.0_ireals
i_std = isubpos(my_cart_id,1) - nboundlines
i_etd = isubpos(my_cart_id,3) + nboundlines
! DO js = jstartpar, jendpar
DO js = jstartrad, jendparrad
i_ld = 0
DO i = 1, ie_tot
!CPS03
IF (lperi_y .OR. l2dim) THEN
! Similar thing for lperi_y=.true. or l2dim=.true.:
! Use the geogr. latitude of the model reference point:
zsinphi = SIN (degrad*(90.0_ireals-ABS(pollat)))
ELSE
zsinphi = SIN (rlattot(i,js))
END IF
!
IF (lperi_x) THEN
! In case of lperi_x=.true., use the solar time of the model reference point
! (as implied by pollon,pollat) to avoid boundary disturbances.
! The problem is that the "true" sun is not periodic, but has to be
! "artificially forced" to be periodic for periodic BCs.
IF (pollat >= 0.0_ireals) THEN
zeitrad = zeit0 + degrad*(pollon-SIGN(1.0_ireals,pollon)*180.0_ireals)
ELSE
zeitrad = zeit0 + degrad*pollon
END IF
ELSE
zeitrad = zeit0 + rlontot(i,js)
END IF
zcosphi = SQRT(1.0_ireals - zsinphi**2)
!CPS03
!CPS zsinphi = SIN (rlattot(i,js))
!CPS zcosphi = SQRT(1.0_ireals - zsinphi**2)
!CPS zeitrad = zeit0 + rlontot(i,js)
zcosthi = zdeksin * zsinphi + zdekcos * zcosphi * COS(zeitrad)
zsmu0_loc = MAX (zcosthi, zepemu)
IF ( (i >= i_std) .AND. (i <= i_etd) ) THEN
i_ld = i_ld + 1
zsmu0(i_ld,js) = zsmu0_loc
! Sun azimuth and sun elevation (for computation of relative sunshine duration) buz
sun_el(i_ld,js) = ASIN(zsmu0_loc)
x1 = zdekcos * SIN(zeitrad) / COS(sun_el(i_ld,js))
x2 = ( SIN(rlat(i_ld,js)) * zdekcos * COS(zeitrad) - &
COS(rlat(i_ld,js)) * zdeksin ) / COS(sun_el(i_ld,js))
IF (x2 < -1.0) x2 = -1.0_ireals
IF (x2 > 1.0) x2 = 1.0_ireals
phi_s = ACOS(x2)
IF (x1 < 0) phi_s = - phi_s
sun_azi(i_ld,js) = rtod*(phi_s + pi)
sun_el(i_ld,js) = rtod*sun_el(i_ld,js)
ENDIF
zmaxmu0(js) = MAX (zsmu0_loc, zmaxmu0(js))
ENDDO
ENDDO
ELSE
zmaxmu0(:) = 0.0_ireals
! DO js = jstartpar, jendpar
! DO i = istartpar, iendpar
DO js = jstartrad, jendparrad
DO i = istartrad, iendparrad
!CPS For single processors-------------------------------------------------
IF (lperi_y .OR. l2dim) THEN
! Similar thing for lperi_y=.true. or l2dim=.true.:
! Use the geogr. latitude of the model reference point:
zsinphi = SIN (degrad*(90.0_ireals-ABS(pollat)))
ELSE
zsinphi = SIN (rlat(i,js))
END IF
!
IF (lperi_x) THEN
! In case of lperi_x=.true., use the solar time of the model reference point
! (as implied by pollon,pollat) to avoid boundary disturbances.
! The problem is that the "true" sun is not periodic, but has to be
! "artificially forced" to be periodic for periodic BCs.
IF (pollat >= 0.0_ireals) THEN
zeitrad = zeit0 + degrad*(pollon-SIGN(1.0_ireals,pollon)*180.0_ireals)
ELSE
zeitrad = zeit0 + degrad*pollon
END IF
ELSE
zeitrad = zeit0 + rlon(i,js)
END IF
zcosphi = SQRT(1.0_ireals - zsinphi**2)
!CPS------------------------------------------------
!CPS zsinphi = SIN (rlat(i,js))
!CPS zcosphi = SQRT(1.0_ireals - zsinphi**2)
!CPS zeitrad = zeit0 + rlon(i,js)
zcosthi = zdeksin * zsinphi + zdekcos * zcosphi * COS(zeitrad)
zsmu0(i,js) = MAX (zcosthi, zepemu)
zmaxmu0(js) = MAX (zsmu0(i,js), zmaxmu0(js))
ENDDO
ENDDO
DO js = jstartrad, jendparrad
DO i = istartrad, iendparrad
! Sun azimuth and sun elevation (for computation of relative sunshine duration) buz
sun_el(i,js) = ASIN(zsmu0(i,js))
x1 = zdekcos * SIN(zeitrad) / COS(sun_el(i,js))
x2 = ( SIN(rlat(i,js)) * zdekcos * COS(zeitrad) - &
COS(rlat(i,js)) * zdeksin ) / COS(sun_el(i,js))
IF (x2 < -1.0) x2 = -1.0_ireals
IF (x2 > 1.0) x2 = 1.0_ireals
phi_s = ACOS(x2)
IF (x1 < 0) phi_s = - phi_s
sun_azi(i,js) = rtod*(phi_s + pi)
sun_el(i,js) = rtod*sun_el(i,js)
ENDDO
ENDDO
ENDIF
#ifdef COSMOART
IF(l_cosmo_art) THEN
DO js = jstartpar, jendpar
DO i = istartpar, iendpar
mmy(i,js) = zsmu0(i,js)
ENDDO
ENDDO
ENDIF
#endif
!----------------------------------------------------------------------------
! Section 1.3: Start of loop over the model domain from south to north
!----------------------------------------------------------------------------
IF (izdebug > 10) THEN
PRINT *, ' computation loop over model domain'
ENDIF
DO j = jstartrad, jendparrad ! jstartpar, jendpar
IF (zmaxmu0(j) > zepemu) THEN
lsolar(j) = .TRUE.
ELSE
lsolar(j) = .FALSE.
ENDIF
ENDDO
!------------------------------------------------------------------------------
! Section 2: Calculation of surface albedo taking soil type,
! vegetation and snow/ice conditions into account
!------------------------------------------------------------------------------
DO j = jstartrad, jendparrad ! jstartpar, jendpar
DO i = istartrad, iendparrad ! istartpar, iendpar
IF (lemiss) THEN
zalth(i,j) = 1._ireals-emis_rad(i,j) ! geographical dependent thermal albedo
ELSE
zalth(i,j) = ctalb
ENDIF
ist = 10
! In the following IF statement, t_snow has been used up to now.
! In NetCDF files, t_snow is undefined (-1E20) where no snow exists.
! This leads to ice-points over the whole sea. t_g could be used instead,
! but this changes the results and has to be tested more intensively.
! As an intermediate solution, we use t_snow, where it is defined,
! otherwise t_g (in grib-files, t_snow is defined as t_s, where no snow
! exists.
IF(lmulti_snow) THEN
IF (t_snow_mult(i,j,1,nzx) < 0.0_ireals) THEN
t_test = t_g (i,j,nzx)
ELSE
t_test = t_snow_mult(i,j,1,nzx)
ENDIF
ELSE
IF (t_snow(i,j,nzx) < 0.0_ireals) THEN
t_test = t_g (i,j,nzx)
ELSE
t_test = t_snow(i,j,nzx)
ENDIF
ENDIF
IF ( llandmask(i,j) .OR. t_test >= t0_melt - 1.7 ) THEN
ist = NINT(soiltyp(i,j)) ! water (ist=9) and sea ice (ist=10) included
ENDIF
zalso(i,j) = csalb(ist)
IF (lsoil .AND. llandmask(i,j)) THEN
IF(lmulti_layer) THEN
zalso(i,j) = csalb(ist) - rad_csalbw(ist)*w_so(i,j,1,nzx)
ELSE
zalso(i,j) = csalb(ist) - rad_csalbw(ist)*w_g1(i,j,nzx)
ENDIF
ENDIF ! lsoil, llandmask
ENDDO
IF (lseaice) THEN
DO i = istartrad, iendparrad
! In case the sea ice model is used AND water point AND ice is present,
! compute ice albedo for water points with an empirical formula taken from GME.
! The ice albedo is the lower the warmer, and therefore wetter, the ice is.
! Use ice temperature at time level nnow (2-time level scheme in sea ice model).
IF ((.NOT. llandmask(i,j)) .AND. (h_ice(i,j,nnow) > 0.0_ireals)) &
zalso(i,j) = (1.0_ireals-0.3846_ireals*EXP(-0.35_ireals*(t0_melt-t_ice(i,j,nnow)))) &
* csalb(10)
ENDDO
ENDIF
IF (llake) THEN
DO i = istartrad, iendparrad
IF((depth_lk(i,j) > 0.0_ireals) .AND. &
(h_ice (i,j,nnow) >= h_Ice_min_flk) ) THEN
! In case the lake model FLake is used AND lake point AND ice is present,
! compute ice albedo for lake points with an empirical formulation
! proposed by Mironov and Ritter (2004) for use in GME
! [ice_albedo=function(ice_surface_temperature)].
! Use surface temperature at time level "nnow".
zalso(i,j) = EXP(-c_albice_MR*(tpl_T_f-t_s(i,j,nnow))/tpl_T_f)
zalso(i,j) = albedo_whiteice_ref * (1._ireals-zalso(i,j)) + &
albedo_blueice_ref * zalso(i,j)
ENDIF
ENDDO
ENDIF
! Snow cover and vegetation
! -------------------------
IF (lsoil) THEN
DO i = istartrad, iendparrad ! istartpar, iendpar
zvege= 0.0_ireals
zsnow= 0.0_ireals
IF (llandmask(i,j)) THEN
IF (lmulti_layer) THEN
! consider effects of aging on solar snow albedo
zsalb_snow = csalb_snow_min + &
freshsnow(i,j)*(csalb_snow_max-csalb_snow_min)
IF (lforest) THEN
zsnow_alb = zsalb_snow*(1._ireals-for_e(i,j)-for_d(i,j)) &
+ csalb_snow_fe * for_e(i,j) &
+ csalb_snow_fd * for_d(i,j)
ELSE
zsnow_alb = zsalb_snow
ENDIF
ELSE
zsnow_alb = csalb_snow
ENDIF
! account for snow cover and plant cover and compute final solar
! snow albedo
zvege = plcov(i,j)
IF (w_snow(i,j,nzx) > 0.0_ireals) &
zsnow = MIN(1.0_ireals, w_snow(i,j,nzx)/cf_snow)
zalso(i,j) = zsnow * zsnow_alb + &
(1.0_ireals - zsnow) * (zvege * csalb_p + (1.0_ireals - zvege) * zalso(i,j))
ENDIF ! llandmask
ENDDO
ENDIF
ENDDO
IF (lradave) THEN
DO j = jstartrad, jendparrad ! jstartpar, jendpar
DO i = istartrad, iendparrad
zalb_rad_ori (i,j) = zalso (i,j) !T.R. fuer Albedokorrektur
ENDDO
ENDDO
ENDIF
#if defined COUP_OAS_COS
!------------------------------------------------------------------------------
! provide Community Land Model surface albedo instead of albedo above
! Only for land points (llandmask)
!------------------------------------------------------------------------------
DO j = jstartrad, jendparrad ! jstartpar, jendpar
DO i = istartrad, iendparrad
IF (llandmask(i,j)) THEN
zpalp (i,j) = alb_rad(i,j,1)
zalso (i,j) = alb_rad(i,j,2)
if (lradave) zalb_rad_ori(i,j) = alb_rad(i,j,2)
ELSE
!CPS need this for parallel radiation
zpalp (i,j) = (1.0_ireals + &
0.5_ireals * ((1.0_ireals/zsmu0(i,j)) * (1.0_ireals/zalso(i,j) - 1.0_ireals))) &
/ (1.0_ireals + ((1.0_ireals/zsmu0(i,j)) * (1.0_ireals/zalso(i,j) - 1.0_ireals)))**2
!CPS need this for parallel radiation
ENDIF ! llandmask
ENDDO
ENDDO
#endif
!------------------------------------------------------------------------------
! Section 3: Set cloudiness and humidity on input for fesft;
! Store cloud cover on corresponding global arrays
!------------------------------------------------------------------------------
!----------------------------------------------------------------------------
! Section 3.1: Calculate water vapour saturation mixing ratios of
! over water and over ice
!----------------------------------------------------------------------------
zt_ice1= t0_melt - 5.0_ireals
zt_ice2= t0_melt - 25.0_ireals
DO k = 1, ke
DO j = jstartrad, jendparrad ! jstartpar, jendpar
DO i = istartrad, iendparrad ! istartpar, iendpar
! specific humidity (zwv) specific total water content (zqdw),
! specific humidity at saturation
! over water (zsw ) and ice (zse)
zph = p0(i,j,k) + pp(i,j,k,nzx)
zse (i,j,k) = fgqv ( fgee(t(i,j,k,nzx)), zph)
zsw (i,j,k) = fgqv ( fgew(t(i,j,k,nzx)), zph)
ENDDO
ENDDO
ENDDO
!----------------------------------------------------------------------------
! Section 3.2: Calculate stratiform cloud cover (non-convective)
!----------------------------------------------------------------------------
IF ( icldm_rad == 0 ) THEN
! a) No interpretation of clouds at all for radiative calculations
!-----------------------------------------------------------------
DO k = 1, ke
DO j = jstartrad, jendparrad ! jstartpar, jendpar
DO i = istartrad, iendparrad ! istartpar, iendpar
zclwc(i,j,k) = 0.0_ireals
zciwc(i,j,k) = 0.0_ireals
zclc (i,j,k) = 0.0_ireals
ENDDO
ENDDO
ENDDO
ELSEIF ( icldm_rad == 1 ) THEN
! b) Only grid-sale water clouds are passed to the radiation routine
!-------------------------------------------------------------------
DO k = 1, ke
DO j = jstartrad, jendparrad ! jstartpar, jendpar
DO i = istartrad, iendparrad ! istartpar, iendpar
zclwc(i,j,k) = qc(i,j,k,nzx)
IF (lprog_qi) THEN
IF ( qc(i,j,k,nzx)+qi(i,j,k,nnow) > 0.0_ireals ) THEN
zclc(i,j,k) = 1.0_ireals
ELSE
zclc(i,j,k) = 0.0_ireals
END IF
zciwc(i,j,k) = qi(i,j,k,nnow)
ELSE
IF ( qc(i,j,k,nzx) > 0.0_ireals ) THEN
zclc(i,j,k) = 1.0_ireals
ELSE
zclc(i,j,k) = 0.0_ireals
END IF
zciwc(i,j,k) = 0.0_ireals
ENDIF
clc_sgs(i,j,k) = zclc(i,j,k)
ENDDO
ENDDO
ENDDO
ELSEIF (icldm_rad == 2) THEN
! c) Cloud cover and water content from statistical diagnosis
!-------------------------------------------------------------------
CALL cloud_diag(zclc,zclwc, &
!istartpar,iendpar,js,js,1,ke, &
istartrad,iendparrad,jstartrad,jendparrad,1,ke, &
1,ie, 1,je,1,ke, &
ie,je,ke,ke1, &
rdv,o_m_rdv,rvd_m_o,lhocp,t0_melt, &
b1,b2w,b3,b4w,b234w,b2i,b4i, &
uc1,uc2,ucl, clc_diag, q_crit, &
t(:,:,:,nzx),qv(:,:,:,nzx),qc(:,:,:,nzx), &
pp(:,:,:,nzx)+p0(:,:,:),rcld,ps(:,:,nzx), &
itype_wcld)
DO k = 1, ke
DO j = jstartrad, jendparrad ! jstartpar, jendpar
DO i = istartrad, iendparrad ! istartpar, iendpar
! convective (in-)cloud water content
! as a function of specific humidity at saturation
IF ( t(i,j,k,nzx) >= t0_melt ) THEN
zclwck = zsw(i,j,k)*zclwfk !
ELSE
zclwck = zse(i,j,k)*zclwfk
ENDIF
! cloud cover of the non convective part of the grid box and cloud ice
zcs = zclc(i,j,k)
zciwc(i,j,k) = 0.0_ireals
IF (lprog_qi) THEN
! if there is a grid scale cloud with cloud ice,
! even there might has been diagnosed subgrid scale water clouds,
! their water is thought to be distributed over the
! whole grid volume:
IF ( qi(i,j,k,nnow) > 0.0_ireals ) THEN
zcs = 1.0_ireals
ENDIF
zciwc(i,j,k) = qi(i,j,k,nnow)
ENDIF
clc_sgs(i,j,k) = zcs
! convective cloud cover
zck = clc_con(i,j,k)
! grid scale cloud cover and water contend
zclc (i,j,k) = zcs + zck*(1.0-zcs)
zclwc(i,j,k) = zclwc(i,j,k)*(1.0-zck) + zclwck*zck
ENDDO
ENDDO
ENDDO
ELSEIF ( icldm_rad == 4 .OR. icldm_rad == 3 ) THEN
! a) Standard diagnosis
! ---------------------
DO k = 1, ke
DO j = jstartrad, jendparrad ! jstartpar, jendpar
DO i = istartrad, iendparrad ! istartpar, iendpar
! Critical relative humidity as function of thermal stability
zph = p0(i,j,k) + pp(i,j,k,nzx)
zsigma = zph / ps(i,j,nzx)
zdthdz = 0.0
zsex = zsw(i,j,k)
zqdw = qv(i,j,k,nzx) + qc(i,j,k,nzx)
IF (lprog_qi) THEN
zf_ice = 1.0_ireals - MIN( 1.0_ireals, MAX( 0.0_ireals, &
(t(i,j,k,nzx)-zt_ice2)/(zt_ice1-zt_ice2) ) )
zqdw = zqdw + qi(i,j,k,nnow)
zsex = zsw(i,j,k) * (1.0_ireals - zf_ice) + zse(i,j,k)*zf_ice
ENDIF
IF(k == ke) THEN
zpio = ( 1.0E-5 *( p0(i,j,k)+pp(i,j,k,nzx) ) )**rdocp
zpiu = ( 1.0E-5 * ps(i,j,nzx) )**rdocp
zpim = 0.5*(zpio+zpiu)
zthvo = t (i,j,k ,nzx)/zpio
zthvu = t_g(i,j, nzx)/zpiu
zdthdz = zthvo - zthvu
ELSE IF(zsigma.GT.0.95) THEN
zpio = ( 1.0E-5 *( p0(i,j,k )+pp(i,j,k ,nzx) ) )**rdocp
zpiu = ( 1.0E-5 *( p0(i,j,k+1)+pp(i,j,k+1,nzx) ) )**rdocp
zpim = 0.5*(zpio+zpiu)
zthvo = t(i,j,k ,nzx)/zpio
zthvu = t(i,j,k+1,nzx)/zpiu
zdthdz = zthvo - zthvu + (lh_v*cpdr/zpim)*(qv(i,j,k,nzx)-qv(i,j,k+1,nzx))
ENDIF
! grid scale cloud cover as function of relative humidity
zuc = 0.95 - uc1*zsigma*(1.-zsigma)*(1.+uc2*(zsigma-0.5))
zcs = MAX ( 0.0_ireals, &
MIN ( 1.0_ireals, (zqdw/zsex-zuc)/(ucl-zuc) ) )**2
! Corrections and limitations
IF ( (zsigma > 0.95_ireals) .AND. (zdthdz < 0.0_ireals) ) THEN
zcs = 0.0_ireals ! no cloud cover in unstable stratification
ENDIF
IF ( qc(i,j,k,nzx) > 0.0_ireals ) THEN ! grid scale clouds
IF ( llandmask(i,j) .AND. k < ke ) zcs = 1.0_ireals
ENDIF
IF (lprog_qi) THEN
IF (qi(i,j,k,nnow) > 1.0E-7_ireals) THEN
zcs = 1.0_ireals ! grid scale clouds with cloud ice
ENDIF
ENDIF
! store grid-scale cloud cover on global array
clc_sgs(i,j,k) = zcs
! Maximum in-cloud water content: 1.0% of specific humidity at saturation
! except for convective clouds (fixed)
! Standard diagnosis
IF (lprog_qi) THEN
zclws = 0.005*zsex
zclwcs = zclws*(1.0_ireals-zf_ice)
zclics = zclws*zf_ice
! Check for grid-scale water or ice-clouds
! Now change in zclwcs only if qc(i,j,k,nzx) > 0.0
IF ( qc(i,j,k,nzx) > 0.0_ireals ) THEN ! grid scale cloud water
zclwcs = MAX( zclwcs, 0.5_ireals*qc(i,j,k,nzx) )
ENDIF
! Now change in zclics only if qi(i,j,k,nzx) > 1.0E-7
IF ( qi(i,j,k,nnow) > 1.0E-7_ireals ) THEN ! grid scale cloud ice
zclics = MAX( zclics, 0.5_ireals*qi(i,j,k,nnow) )
ENDIF
! Convective cloud water / ice content
zclwk = MAX( 2.0_ireals*zclws, 0.0002_ireals )
zclwck = zclwk*(1.0_ireals-zf_ice)
zclick = zclwk*zf_ice
! Reduce the cloud cover of ice clouds in the upper troposphere
! for the diagnosis of clch and clct
IF ((k <= klv500) .AND. (zclwcs <= 1.0E-10_ireals) .AND. &
(zclics > 0.0_ireals) ) THEN
clc_sgs(i,j,k) = clc_sgs(i,j,k)*MIN( 1._ireals, MAX(0.2_ireals, &
( LOG(zclics) - LOG(1.E-7_ireals) )/ &
( LOG(5.E-5_ireals) - LOG(1.E-7_ireals) )) )
ENDIF
! set area-average cloud water/ice content
zclwc(i,j,k) = zclwck*clc_con(i,j,k) + &
zclwcs*clc_sgs(i,j,k)*(1.0_ireals-clc_con(i,j,k))
zciwc(i,j,k) = zclick*clc_con(i,j,k) + &
zclics*clc_sgs(i,j,k)*(1.0_ireals-clc_con(i,j,k))
ELSE
zclwcs = 0.005*zsw(i,j,k)
zclwck = MAX( zclwcs, 0.0002_ireals )
IF ( qc(i,j,k,nzx) > 0.0 ) THEN ! grid scale clouds
zclwcs = MAX( zclwcs, 0.5*qc(i,j,k,nzx) )
ENDIF
! set area-average cloud water/ice content
zclwc(i,j,k) = zclwck*clc_con(i,j,k) + &
zclwcs*clc_sgs(i,j,k)*(1.0_ireals-clc_con(i,j,k))
! set area average cloud ice content (in-cloud)
zciwc(i,j,k) = 0.0_ireals
ENDIF
! calculate combined cloud cover
zclc (i,j,k) = clc_sgs(i,j,k) + &
clc_con(i,j,k)*( 1.0_ireals - clc_sgs(i,j,k) )
ENDDO
ENDDO
ENDDO
ENDIF ! icldm_rad
! Restrictions for radiative calculations
! ------------------------------------
DO k = 1, ke
DO j = jstartrad, jendparrad ! jstartpar, jendpar
DO i = istartrad, iendparrad ! istartpar, iendpar
zwv (i,j,k) = MIN( MAX(zeph2o,qv(i,j,k,nzx)), zsw(i,j,k) )
zclc (i,j,k) = MAX( zepclc, MIN(1.0_ireals-zepclc,zclc(i,j,k)) )
zclwc(i,j,k) = MAX( zclwcm, zclwc(i,j,k) )
zciwc(i,j,k) = MAX( zclwcm, zciwc(i,j,k) )
! set qc_rad, qi_rad
qc_rad(i,j,k) = zclwc(i,j,k)
qi_rad(i,j,k) = zciwc(i,j,k)
ENDDO
ENDDO
ENDDO
!----------------------------------------------------------------------------
! Section 3.3: Calculate and store total cloud cover for 3 integral layers
! (high, medium, low)
!----------------------------------------------------------------------------
DO j = jstartpar, jendpar
DO i = istartpar, iendpar
zclcm1(i,j) = 1.0 - zclc(i,j,1)
ENDDO
ENDDO
DO j = jstartpar, jendpar
!CDIR UNROLL=10
DO k = 2, ke
DO i = istartpar, iendpar
zclcmax(i,j,k) = 1.0_ireals - MAX(zclc(i,j,k), zclc(i,j,k-1))
zclcmin(i,j,k) = 1.0_ireals / (1.0_ireals - zclc(i,j,k-1))
ENDDO
ENDDO
ENDDO
DO j = jstartpar, jendpar
!CDIR UNROLL=10
DO k = 2, klv400
DO i = istartpar, iendpar
zclcm1(i,j) = zclcm1(i,j) * zclcmax(i,j,k) * zclcmin(i,j,k)
ENDDO
ENDDO
ENDDO
DO j = jstartpar, jendpar
DO i = istartpar, iendpar
clch (i,j) = 1.0 - zclcm1(i,j) - zepclc
ENDDO
ENDDO
DO j = jstartpar, jendpar
!CDIR UNROLL=10
DO k = klv400+1, ke
DO i = istartpar, iendpar
zclcm1(i,j) = zclcm1(i,j)* zclcmax(i,j,k) * zclcmin(i,j,k)
ENDDO
ENDDO
ENDDO
DO j = jstartpar, jendpar
DO i = istartpar, iendpar
clct (i,j) = 1.0 - zclcm1(i,j) - zepclc
zclcm1(i,j) = 1.0 - zclc(i,j,klv400+1)
ENDDO
ENDDO
DO j = jstartpar, jendpar
!CDIR UNROLL=10
DO k = klv400+2,klv800
DO i = istartpar, iendpar
zclcm1(i,j) = zclcm1(i,j) * zclcmax(i,j,k) * zclcmin(i,j,k)
ENDDO
ENDDO
ENDDO
DO j = jstartpar, jendpar
DO i = istartpar, iendpar
clcm (i,j) = 1.0 - zclcm1(i,j) - zepclc
zclcm1(i,j) = 1.0 - zclc(i,j,klv800+1)
ENDDO
ENDDO
DO j = jstartpar, jendpar
!CDIR UNROLL=10
DO k = klv800+2,ke
DO i= istartpar, iendpar
zclcm1(i,j) = zclcm1(i,j) * zclcmax(i,j,k) * zclcmin(i,j,k)
ENDDO
ENDDO
ENDDO
DO j = jstartpar, jendpar
DO i= istartpar, iendpar
clcl (i,j) = 1.0 - zclcm1(i,j) - zepclc
ENDDO
ENDDO
!------------------------------------------------------------------------------
! Section 4: Set pressure and temperature on input for fesft;
!------------------------------------------------------------------------------
! Surface pressure, half level pressure and pressure thickness.
! At present, pressure is replaced by model reference pressure
! for radiation calculations
! The following local variables have been replaced by the global variables
! DO i = istartrad, iendparrad ! istartpar, iendpar
! zapre(i) = p0hl(i,js,ke+1)
! zphl(i,ke+1) = zapre(i)
! ENDDO
! DO k = 1, ke
! DO i = istartrad, iendparrad ! istartpar, iendpar
! zdpr(i,k) = dp0(i,js,k)
! zphl(i,k) = p0hl(i,js,k)
! ENDDO
! ENDDO
! Temperatures at layer boundaries
DO k = 2, ke
DO j = jstartrad, jendparrad ! jstartpar, jendpar
DO i = istartrad, iendparrad ! istartpar, iendpar
zpnf = p0hl(i,j,k )
zphf = p0 (i,j,k )
zphfo = p0 (i,j,k-1)
zti(i,j,k) = (t(i,j,k-1,nzx)*zphfo*(zphf - zpnf ) &
+ t(i,j,k ,nzx)*zphf *(zpnf - zphfo) ) &
* (1./(zpnf *(zphf - zphfo)))
ENDDO
ENDDO
ENDDO
DO j = jstartrad, jendparrad ! jstartpar, jendpar
DO i = istartrad, iendparrad ! istartpar, iendpar
zpnf = p0hl (i,j,2)
zphf = p0 (i,j,1)
zti(i,j,ke1) = t_g(i,j,nzx)
zti(i,j, 1) = t (i,j,1,nzx) - zphf*(t(i,j,1,nzx)-zti(i,j,2))/(zphf - zpnf)
ENDDO
ENDDO
!------------------------------------------------------------------------------
! Section 5: Calculate amounts of absorbers (CO2, O3, Aerosol)
!------------------------------------------------------------------------------
#ifdef COSMOART
! Change climatology for dust
IF (l_cosmo_art .AND. lrad_dust) THEN
DO j = jstartrad, jendparrad ! jstartpar, jendpar
DO i = istartrad, iendparrad ! istartpar, iendpar
IF (itype_aerosol == 1) THEN
aerdes(i,j) = 0.0_ireals
ELSEIF (itype_aerosol == 2) THEN
aer_du(i,j) = 0.0_ireals
ENDIF
ENDDO
ENDDO
ENDIF
#endif
IF (itype_aerosol == 1) THEN
DO j = jstartrad, jendparrad ! jstartpar, jendpar
DO i = istartrad, iendparrad ! istartpar, iendpar
zdpo = p0hl(i,j,1)
zo3h (i,j) = SQRT(hmo3(i,j))**3
zqcfo (i,j) = zqco2*zdpo
zaeqso (i,j) = zaeops*aersea(i,j)*zvdaes(1)
zaeqlo (i,j) = zaeopl*aerlan(i,j)*zvdael(1)
zaequo (i,j) = zaeopu*aerurb(i,j)*zvdaeu(1)
zaeqdo (i,j) = zaeopd*aerdes(i,j)*zvdaed(1)
zaetr_top(i,j) = 1.0_ireals
zqofo (i,j) = vio3(i,j)*SQRT(zdpo**3)/(SQRT(zdpo**3) + zo3h(i,j))
ENDDO
ENDDO
ELSEIF (itype_aerosol == 2) THEN
! new Tegen aerosol climatology: no multiplication with tau(max) as climatology not normalised!
DO j = jstartrad, jendparrad ! jstartpar, jendpar
DO i = istartrad, iendparrad ! istartpar, iendpar
zdpo = p0hl(i,j,1)
zo3h (i,j) = SQRT(hmo3(i,j))**3
zqcfo (i,j) = zqco2*zdpo
zaeqso (i,j) = aer_ss(i,j) *zvdaes(1)
zaeqlo (i,j) =( aer_or(i,j)+aer_su(i,j) )*zvdael(1)
zaequo (i,j) = aer_bc(i,j) *zvdaeu(1)
zaeqdo (i,j) = aer_du(i,j) *zvdaed(1)
zaetr_top(i,j) = 1.0_ireals
zqofo (i,j) = vio3(i,j)*SQRT(zdpo**3)/(SQRT(zdpo**3) + zo3h(i,j))
ENDDO
ENDDO
ENDIF
IF (itype_aerosol == 1) THEN
DO j = jstartrad, jendparrad ! jstartpar, jendpar
!CDIR UNROLL=10
DO k = 1, ke
DO i = istartrad, iendparrad ! istartpar, iendpar
zdpn = p0hl(i,j,k+1)
zaeqsn = zaeops*aersea(i,j)*zvdaes(k+1)
zaeqln = zaeopl*aerlan(i,j)*zvdael(k+1)
zaequn = zaeopu*aerurb(i,j)*zvdaeu(k+1)
zaeqdn = zaeopd*aerdes(i,j)*zvdaed(k+1)
zaetr_bot = zaetr_top(i,j) * ( MIN (1.0_ireals, zti(i,j,k)/zti(i,j,k+1)) )**ztrpt
zqcfn = zqco2 * zdpn
zqofn = vio3(i,j)*SQRT(zdpn**3)/(SQRT(zdpn**3) + zo3h(i,j))
zduco2f(i,j,k) = zqcfn-zqcfo(i,j)
zduo3f (i,j,k) = zqofn-zqofo(i,j)
zaetr = SQRT(zaetr_bot*zaetr_top(i,j))
zaeq1(i,j,k) = (1.-zaetr) * (ztrbga*dp0(i,j,k)+zaeqln-zaeqlo(i,j)+zaeqdn-zaeqdo(i,j))
zaeq2(i,j,k) = (1.-zaetr) * ( zaeqsn-zaeqso(i,j) )
zaeq3(i,j,k) = (1.-zaetr) * ( zaequn-zaequo(i,j) )
zaeq4(i,j,k) = zaetr * zvobga*dp0(i,j,k)
zaeq5(i,j,k) = zaetr * zstbga*dp0(i,j,k)
zqcfo(i,j) = zqcfn
zqofo(i,j) = zqofn
zaetr_top(i,j) = zaetr_bot
zaeqso(i,j) = zaeqsn
zaeqlo(i,j) = zaeqln
zaequo(i,j) = zaequn
zaeqdo(i,j) = zaeqdn
ENDDO
ENDDO
ENDDO
ELSEIF (itype_aerosol == 2) THEN
! new Tegen aerosol climatology: no multiplication with tau(max) as climatology not normalised!
DO j = jstartrad, jendparrad ! jstartpar, jendpar
!CDIR UNROLL=10
DO k = 1, ke
DO i = istartrad, iendparrad ! istartpar, iendpar
zdpn = p0hl(i,j,k+1)
zaeqsn = aer_ss(i,j) * zvdaes(k+1)
zaeqln = (aer_or(i,j)+aer_su(i,j)) * zvdael(k+1)
zaequn = aer_bc(i,j) * zvdaeu(k+1)
zaeqdn = aer_du(i,j) * zvdaed(k+1)
zaetr_bot = zaetr_top(i,j) * ( MIN (1.0_ireals, zti(i,j,k)/zti(i,j,k+1)) )**ztrpt
zqcfn = zqco2 * zdpn
zqofn = vio3(i,j)*SQRT(zdpn**3)/(SQRT(zdpn**3) + zo3h(i,j))
zduco2f(i,j,k) = zqcfn-zqcfo(i,j)
zduo3f (i,j,k) = zqofn-zqofo(i,j)
zaetr = SQRT(zaetr_bot*zaetr_top(i,j))
zaeq1(i,j,k) = (1.0_ireals-zaetr)*( ztrbga*dp0(i,j,k) + zaeqln - zaeqlo(i,j) )
zaeq2(i,j,k) = (1.0_ireals-zaetr)*(zaeqsn-zaeqso(i,j))
zaeq3(i,j,k) = (1.0_ireals-zaetr)*(zaeqdn-zaeqdo(i,j))
zaeq4(i,j,k) = (1.0_ireals-zaetr)*(zaequn-zaequo(i,j))
zaeq5(i,j,k) = zaetr * zstbga*dp0(i,j,k)
zqcfo(i,j) = zqcfn
zqofo(i,j) = zqofn
zaetr_top(i,j) = zaetr_bot
zaeqso(i,j) = zaeqsn
zaeqlo(i,j) = zaeqln
zaequo(i,j) = zaequn
zaeqdo(i,j) = zaeqdn
ENDDO
ENDDO
ENDDO
ENDIF
!------------------------------------------------------------------------------
! Section 6: Correction factors for radiation in complex topography
!------------------------------------------------------------------------------
IF (lradtopo) THEN
IF (izdebug > 10) THEN
PRINT *,' organize_radiation with lradtopo = ', lradtopo
ENDIF
!US: Careful: this does NOT work with nradcoarse > 1!!!
CALL calc_rad_corrections (slo_ang, slo_asp, horizon, zsmu0, &
rlat, rlon, zdeksin, zdekcos, zeit0, swdir_cor, &
ie, je, nhori, istartpar, iendpar, jstartpar, jendpar, &
izdebug)
! and set zskyview (1-dimensional slice)
DO j = jstartrad, jendparrad ! jstartpar, jendpar
DO i = istartrad, iendparrad ! istartpar, iendpar
zskyview(i,j) = skyview(i,j)
ENDDO
ENDDO
ELSE
! Set default value for skyview
DO j = jstartrad, jendparrad ! jstartpar, jendpar
DO i = istartrad, iendparrad ! istartpar, iendpar
zskyview(i,j) = 1.0_ireals
ENDDO
ENDDO
ENDIF
!------------------------------------------------------------------------------
! Section 7: Average input values for fesft on nradcoarse**2 gridpoints
!------------------------------------------------------------------------------
loop_south_north: DO js = jstartrad, jendparrad ! jstartpar, jendpar
IF (lradave) THEN
IF (jendpar > jend .AND. js > jendrad) THEN
lrady=.FALSE.
IF ( js == jendpar ) THEN
lrady=.TRUE.
nradcoarse_y=jendpar-jendrad
ENDIF
ELSE
j_rn=MOD(-jstartrad+js+1,nradcoarse)
lrady=.FALSE.
IF (MOD(j_rn,nradcoarse) == 0) THEN
IF (js > nradcoarse-1) THEN
lrady=.TRUE.
nradcoarse_y=nradcoarse
ENDIF
ENDIF
ENDIF
IF (lrady) THEN
zfactor=1.0_ireals/(REAL(nradcoarse)*REAL(nradcoarse_y))
IF ( iendpar > iend .AND. iendpar > iendrad ) THEN
zfactor_b=1.0_ireals/(REAL(nradcoarse_y)*REAL(iendpar-iendrad))
ENDIF
ENDIF
IF (lrady) THEN
! Atmosphere
izz = (iendrad-istartrad+nradcoarse) / nradcoarse
!US IF (js < jendpar) THEN
IF (nradcoarse_y == 2) THEN
DO k=1,ke
DO n = 1, izz
i = istartrad + (n-1) * nradcoarse
zti_rn (n,k) = zti_rn (n,k) + zti (i,js-1,k) + zti (i+1,js-1,k) + zti (i,js,k) + zti (i+1,js,k)
zdpr_rn (n,k) = zdpr_rn (n,k) + dp0 (i,js-1,k) + dp0 (i+1,js-1,k) + dp0 (i,js,k) + dp0 (i+1,js,k)
zclc_rn (n,k) = zclc_rn (n,k) + zclc (i,js-1,k) + zclc (i+1,js-1,k) + zclc (i,js,k) + zclc (i+1,js,k)
zwv_rn (n,k) = zwv_rn (n,k) + zwv (i,js-1,k) + zwv (i+1,js-1,k) + zwv (i,js,k) + zwv (i+1,js,k)
zsw_rn (n,k) = zsw_rn (n,k) + zsw (i,js-1,k) + zsw (i+1,js-1,k) + zsw (i,js,k) + zsw (i+1,js,k)
zclwc_rn (n,k) = zclwc_rn (n,k) + zclwc (i,js-1,k) + zclwc (i+1,js-1,k) + zclwc (i,js,k) + zclwc (i+1,js,k)
zciwc_rn (n,k) = zciwc_rn (n,k) + zciwc (i,js-1,k) + zciwc (i+1,js-1,k) + zciwc (i,js,k) + zciwc (i+1,js,k)
zduco2f_rn(n,k) = zduco2f_rn(n,k) + zduco2f(i,js-1,k) + zduco2f(i+1,js-1,k) + zduco2f(i,js,k) + zduco2f(i+1,js,k)
zduo3f_rn (n,k) = zduo3f_rn (n,k) + zduo3f (i,js-1,k) + zduo3f (i+1,js-1,k) + zduo3f (i,js,k) + zduo3f (i+1,js,k)
zaeq1_rn (n,k) = zaeq1_rn (n,k) + zaeq1 (i,js-1,k) + zaeq1 (i+1,js-1,k) + zaeq1 (i,js,k) + zaeq1 (i+1,js,k)
zaeq2_rn (n,k) = zaeq2_rn (n,k) + zaeq2 (i,js-1,k) + zaeq2 (i+1,js-1,k) + zaeq2 (i,js,k) + zaeq2 (i+1,js,k)
zaeq3_rn (n,k) = zaeq3_rn (n,k) + zaeq3 (i,js-1,k) + zaeq3 (i+1,js-1,k) + zaeq3 (i,js,k) + zaeq3 (i+1,js,k)
zaeq4_rn (n,k) = zaeq4_rn (n,k) + zaeq4 (i,js-1,k) + zaeq4 (i+1,js-1,k) + zaeq4 (i,js,k) + zaeq4 (i+1,js,k)
zaeq5_rn (n,k) = zaeq5_rn (n,k) + zaeq5 (i,js-1,k) + zaeq5 (i+1,js-1,k) + zaeq5 (i,js,k) + zaeq5 (i+1,js,k)
ENDDO ! n
ENDDO ! k
ELSE ! nradcoarse_y == 1
DO k=1,ke
DO n = 1, izz
i = istartrad + (n-1) * nradcoarse
zti_rn (n,k) = zti_rn (n,k) + zti (i,js,k) + zti (i+1,js,k)
zdpr_rn (n,k) = zdpr_rn (n,k) + dp0 (i,js,k) + dp0 (i+1,js,k)
zclc_rn (n,k) = zclc_rn (n,k) + zclc (i,js,k) + zclc (i+1,js,k)
zwv_rn (n,k) = zwv_rn (n,k) + zwv (i,js,k) + zwv (i+1,js,k)
zsw_rn (n,k) = zsw_rn (n,k) + zsw (i,js,k) + zsw (i+1,js,k)
zclwc_rn (n,k) = zclwc_rn (n,k) + zclwc (i,js,k) + zclwc (i+1,js,k)
zciwc_rn (n,k) = zciwc_rn (n,k) + zciwc (i,js,k) + zciwc (i+1,js,k)
zduco2f_rn(n,k) = zduco2f_rn(n,k) + zduco2f(i,js,k) + zduco2f(i+1,js,k)
zduo3f_rn (n,k) = zduo3f_rn (n,k) + zduo3f (i,js,k) + zduo3f (i+1,js,k)
zaeq1_rn (n,k) = zaeq1_rn (n,k) + zaeq1 (i,js,k) + zaeq1 (i+1,js,k)
zaeq2_rn (n,k) = zaeq2_rn (n,k) + zaeq2 (i,js,k) + zaeq2 (i+1,js,k)
zaeq3_rn (n,k) = zaeq3_rn (n,k) + zaeq3 (i,js,k) + zaeq3 (i+1,js,k)
zaeq4_rn (n,k) = zaeq4_rn (n,k) + zaeq4 (i,js,k) + zaeq4 (i+1,js,k)
zaeq5_rn (n,k) = zaeq5_rn (n,k) + zaeq5 (i,js,k) + zaeq5 (i+1,js,k)
ENDDO ! n
ENDDO ! k
ENDIF ! nradcoarse_y
DO k = 1, ke
DO n = 1, izz
zti_rn (n,k) = zti_rn (n,k) * zfactor
zdpr_rn (n,k) = zdpr_rn (n,k) * zfactor
zclc_rn (n,k) = zclc_rn (n,k) * zfactor
zwv_rn (n,k) = zwv_rn (n,k) * zfactor
zsw_rn (n,k) = zsw_rn (n,k) * zfactor
zclwc_rn (n,k) = zclwc_rn (n,k) * zfactor
zciwc_rn (n,k) = zciwc_rn (n,k) * zfactor
zduco2f_rn(n,k) = zduco2f_rn(n,k) * zfactor
zduo3f_rn (n,k) = zduo3f_rn (n,k) * zfactor
zaeq1_rn (n,k) = zaeq1_rn (n,k) * zfactor
zaeq2_rn (n,k) = zaeq2_rn (n,k) * zfactor
zaeq3_rn (n,k) = zaeq3_rn (n,k) * zfactor
zaeq4_rn (n,k) = zaeq4_rn (n,k) * zfactor
zaeq5_rn (n,k) = zaeq5_rn (n,k) * zfactor
ENDDO ! n
ENDDO ! k
! Treatment at the eastern boundary
IF (iendpar > iend) THEN
i = iendpar
izz = izz+1
IF (nradcoarse_y == 2) THEN
DO k = 1, ke
zti_rn (izz,k) = zti_rn (izz,k) + zti (i,js-1,k) + zti (i,js,k)
zdpr_rn (izz,k) = zdpr_rn (izz,k) + dp0 (i,js-1,k) + dp0 (i,js,k)
zclc_rn (izz,k) = zclc_rn (izz,k) + zclc (i,js-1,k) + zclc (i,js,k)
zwv_rn (izz,k) = zwv_rn (izz,k) + zwv (i,js-1,k) + zwv (i,js,k)
zsw_rn (izz,k) = zsw_rn (izz,k) + zsw (i,js-1,k) + zsw (i,js,k)
zclwc_rn (izz,k) = zclwc_rn (izz,k) + zclwc (i,js-1,k) + zclwc (i,js,k)
zciwc_rn (izz,k) = zciwc_rn (izz,k) + zciwc (i,js-1,k) + zciwc (i,js,k)
zduco2f_rn(izz,k) = zduco2f_rn(izz,k) + zduco2f(i,js-1,k) + zduco2f(i,js,k)
zduo3f_rn (izz,k) = zduo3f_rn (izz,k) + zduo3f (i,js-1,k) + zduo3f (i,js,k)
zaeq1_rn (izz,k) = zaeq1_rn (izz,k) + zaeq1 (i,js-1,k) + zaeq1 (i,js,k)
zaeq2_rn (izz,k) = zaeq2_rn (izz,k) + zaeq2 (i,js-1,k) + zaeq2 (i,js,k)
zaeq3_rn (izz,k) = zaeq3_rn (izz,k) + zaeq3 (i,js-1,k) + zaeq3 (i,js,k)
zaeq4_rn (izz,k) = zaeq4_rn (izz,k) + zaeq4 (i,js-1,k) + zaeq4 (i,js,k)
zaeq5_rn (izz,k) = zaeq5_rn (izz,k) + zaeq5 (i,js-1,k) + zaeq5 (i,js,k)
ENDDO ! k
ELSE ! nradcoarse_y == 1
DO k = 1, ke
zti_rn (izz,k) = zti_rn (izz,k) + zti (i,js,k)
zdpr_rn (izz,k) = zdpr_rn (izz,k) + dp0 (i,js,k)
zclc_rn (izz,k) = zclc_rn (izz,k) + zclc (i,js,k)
zwv_rn (izz,k) = zwv_rn (izz,k) + zwv (i,js,k)
zsw_rn (izz,k) = zsw_rn (izz,k) + zsw (i,js,k)
zclwc_rn (izz,k) = zclwc_rn (izz,k) + zclwc (i,js,k)
zciwc_rn (izz,k) = zciwc_rn (izz,k) + zciwc (i,js,k)
zduco2f_rn(izz,k) = zduco2f_rn(izz,k) + zduco2f(i,js,k)
zduo3f_rn (izz,k) = zduo3f_rn (izz,k) + zduo3f (i,js,k)
zaeq1_rn (izz,k) = zaeq1_rn (izz,k) + zaeq1 (i,js,k)
zaeq2_rn (izz,k) = zaeq2_rn (izz,k) + zaeq2 (i,js,k)
zaeq3_rn (izz,k) = zaeq3_rn (izz,k) + zaeq3 (i,js,k)
zaeq4_rn (izz,k) = zaeq4_rn (izz,k) + zaeq4 (i,js,k)
zaeq5_rn (izz,k) = zaeq5_rn (izz,k) + zaeq5 (i,js,k)
ENDDO ! k
ENDIF
DO k = 1, ke
zti_rn (izz,k) = zti_rn (izz,k) * zfactor_b
zdpr_rn (izz,k) = zdpr_rn (izz,k) * zfactor_b
zclc_rn (izz,k) = zclc_rn (izz,k) * zfactor_b
zwv_rn (izz,k) = zwv_rn (izz,k) * zfactor_b
zsw_rn (izz,k) = zsw_rn (izz,k) * zfactor_b
zclwc_rn (izz,k) = zclwc_rn (izz,k) * zfactor_b
zciwc_rn (izz,k) = zciwc_rn (izz,k) * zfactor_b
zduco2f_rn(izz,k) = zduco2f_rn(izz,k) * zfactor_b
zduo3f_rn (izz,k) = zduo3f_rn (izz,k) * zfactor_b
zaeq1_rn (izz,k) = zaeq1_rn (izz,k) * zfactor_b
zaeq2_rn (izz,k) = zaeq2_rn (izz,k) * zfactor_b
zaeq3_rn (izz,k) = zaeq3_rn (izz,k) * zfactor_b
zaeq4_rn (izz,k) = zaeq4_rn (izz,k) * zfactor_b
zaeq5_rn (izz,k) = zaeq5_rn (izz,k) * zfactor_b
ENDDO ! k
ENDIF ! Rand_x
! Surface
izz = (iendrad-istartrad+nradcoarse) / nradcoarse
IF (nradcoarse_y == 2) THEN
DO n = 1, izz
i = istartrad + (n-1) * nradcoarse
zti_rn (n,ke+1) = zti_rn (n,ke+1) + zti (i,js-1,ke+1) + zti (i+1,js-1,ke+1) + zti (i,js,ke+1) + zti (i+1,js,ke+1)
zalso_rn(n) = zalso_rn(n) + zalso(i,js-1) + zalso(i+1,js-1) + zalso(i,js) + zalso(i+1,js)
#ifdef COUP_OAS_COS
zpalp_rn(n) = zpalp_rn(n) + zpalp(i,js-1) + zpalp(i+1,js-1) + zpalp(i,js) + zpalp(i+1,js)
#endif
zalth_rn(n) = zalth_rn(n) + zalth(i,js) + zalth(i+1,js-1) + zalth(i,js) + zalth(i+1,js)
zapre_rn(n) = zapre_rn(n) + p0hl (i,js,ke+1) + p0hl (i+1,js-1,ke+1) + p0hl (i,js,ke+1) + p0hl (i+1,js,ke+1)
zsmu0_rn(n) = zsmu0_rn(n) + zsmu0(i,js) + zsmu0(i+1,js-1) + zsmu0(i,js) + zsmu0(i+1,js)
ENDDO ! n
ELSE ! nradcoarse_y == 1
DO n = 1, izz
i = istartrad + (n-1) * nradcoarse
zti_rn (n,ke+1) = zti_rn (n,ke+1) + zti (i,js,ke+1) + zti (i+1,js,ke+1)
zalso_rn(n) = zalso_rn(n) + zalso(i,js) + zalso(i+1,js)
#ifdef COUP_OAS_COS
zpalp_rn(n) = zpalp_rn(n) + zpalp(i,js) + zpalp(i+1,js)
#endif
zalth_rn(n) = zalth_rn(n) + zalth(i,js) + zalth(i+1,js)
zapre_rn(n) = zapre_rn(n) + p0hl (i,js,ke+1) + p0hl (i+1,js,ke+1)
zsmu0_rn(n) = zsmu0_rn(n) + zsmu0(i,js) + zsmu0(i+1,js)
ENDDO ! n
ENDIF ! js < jendpar
DO n = 1, izz
zti_rn (n,ke+1) = zti_rn (n,ke+1) * zfactor
zalso_rn(n) = zalso_rn(n) * zfactor
#ifdef COUP_OAS_COS
zpalp_rn(n) = zpalp_rn(n) * zfactor
#endif
zalth_rn(n) = zalth_rn(n) * zfactor
zapre_rn(n) = zapre_rn(n) * zfactor
zsmu0_rn(n) = zsmu0_rn(n) * zfactor
ENDDO ! n
! Treatment at the eastern boundary
IF (iendpar > iend) THEN
izz = izz+1
i = iendpar
IF (nradcoarse_y == 2) THEN
zti_rn (izz,ke+1) = zti_rn (izz,ke+1) + zti (i,js-1,ke+1) + zti (i,js,ke+1)
zalso_rn(izz) = zalso_rn(izz) + zalso(i,js-1) + zalso(i,js)
#ifdef COUP_OAS_COS
zpalp_rn(izz) = zpalp_rn(izz) + zpalp(i,js-1) + zpalp(i,js)
#endif
zalth_rn(izz) = zalth_rn(izz) + zalth(i,js-1) + zalth(i,js)
zapre_rn(izz) = zapre_rn(izz) + p0hl (i,js-1,ke+1) + p0hl (i,js,ke+1)
zsmu0_rn(izz) = zsmu0_rn(izz) + zsmu0(i,js-1) + zsmu0(i,js)
ELSE ! nradcoarse_y == 1
zti_rn (izz,ke+1) = zti_rn (izz,ke+1) + zti (i,js,ke+1)
zalso_rn(izz) = zalso_rn(izz) + zalso(i,js)
#ifdef COUP_OAS_COS
zpalp_rn(izz) = zpalp_rn(izz) + zpalp(i,js)
#endif
zalth_rn(izz) = zalth_rn(izz) + zalth(i,js)
zapre_rn(izz) = zapre_rn(izz) + p0hl (i,js,ke+1)
zsmu0_rn(izz) = zsmu0_rn(izz) + zsmu0(i,js)
ENDIF !
zti_rn (izz,ke+1) = zti_rn (izz,ke+1) * zfactor_b
zalso_rn(izz) = zalso_rn(izz) * zfactor_b
#ifdef COUP_OAS_COS
zpalp_rn(izz) = zpalp_rn(izz) * zfactor_b
#endif
zalth_rn(izz) = zalth_rn(izz) * zfactor_b
zapre_rn(izz) = zapre_rn(izz) * zfactor_b
zsmu0_rn(izz) = zsmu0_rn(izz) * zfactor_b
ENDIF !Rand_x
! Setting of first-dimension array boundary for routine fesft
ki1ec=izz
! set default value for sykview; lradtopo must not be chosen with nradcoarse > 1
zskyv_rn(:) = 1.0_ireals
#ifdef COUP_OAS_COS !MU: change to 4.11 (zskyv_rn instead of skyview)
CALL fesft &
(zti_rn, zdpr_rn, zclc_rn, zwv_rn, zsw_rn, &
zclwc_rn, zciwc_rn, zduco2f_rn, zduo3f_rn, &
zaeq1_rn, zaeq2_rn, zaeq3_rn, zaeq4_rn, zaeq5_rn, &
zapre_rn, zsmu0_rn, zalso_rn, zalth_rn, zskyv_rn, &
swdir_cor, zstb, zsct, zpalp_rn, &
ki1sd, ki1ed, ki2sd, ki2ed, ki3sd, ki3ed, &
ki1sc, ki1ec, ki2sc, ki2ec, ki3sc, ki3ec, &
lsolar(js),lcrf, .FALSE., izdebug, js, &
zflt_rn, zfls_rn, zflt_s_rn, zfls_s_rn, zflsdir_rn, &
zfltd_rn, zfltu_rn, zflsd_rn, zflsu_rn, zflsp_rn, &
zflpar_rn, zflsu_par_rn, zflsd_par_rn, zflsp_par_rn)
#else
CALL fesft &
(zti_rn, zdpr_rn, zclc_rn, zwv_rn, zsw_rn, &
zclwc_rn, zciwc_rn, zduco2f_rn, zduo3f_rn, &
zaeq1_rn, zaeq2_rn, zaeq3_rn, zaeq4_rn, zaeq5_rn, &
zapre_rn, zsmu0_rn, zalso_rn, zalth_rn, zskyv_rn, &
swdir_cor, zstb, zsct, &
ki1sd, ki1ed, ki2sd, ki2ed, ki3sd, ki3ed, &
ki1sc, ki1ec, ki2sc, ki2ec, ki3sc, ki3ec, &
lsolar(js),lcrf, .FALSE., izdebug, js, &
zflt_rn, zfls_rn, zflt_s_rn, zfls_s_rn, zflsdir_rn, &
zfltd_rn, zfltu_rn, zflsd_rn, zflsu_rn, zflsp_rn, &
zflpar_rn, zflsu_par_rn, zflsd_par_rn, zflsp_par_rn)
#endif
! Store back results from fesft
DO k=1,ke
DO ii=0,nradcoarse-1
izz=0
DO i=istartrad,iendrad,nradcoarse
izz=izz+1
zflt(i+ii,k) = zflt_rn(izz,k)
zfls(i+ii,k) = zfls_rn(izz,k)
! zdpr(i+ii,k) = zdpr_rn(izz,k)
ENDDO !i
ENDDO !ii
ENDDO !k
IF (iendpar > iend) THEN
!CDIR NOVECTOR
DO i=iendrad+1,iendpar,nradcoarse
izz=izz+1
!CDIR NOVECTOR
DO ii=0,(iendpar-iendrad)-1
DO k=1,ke
zflt(i+ii,k) = zflt_rn(izz,k)
zfls(i+ii,k) = zfls_rn(izz,k)
! zdpr(i+ii,k) = zdpr_rn(izz,k)
ENDDO !k
ENDDO !i
ENDDO !ii
ENDIF
! for the Climate-LM Version: solar direct radiation
DO k=1,ke1
DO ii=0,nradcoarse-1
izz=0
DO i=istartrad,iendrad,nradcoarse
izz=izz+1
zflsdir(i+ii,k) = zflsdir_rn(izz,k)
ENDDO !i
ENDDO !ii
ENDDO !k
IF (iendpar > iend) THEN
!CDIR NOVECTOR
DO i=iendrad+1,iendpar,nradcoarse
izz=izz+1
!CDIR NOVECTOR
DO ii=0,(iendpar-iendrad)-1
DO k=1,ke1
zflsdir(i+ii,k) = zflsdir_rn(izz,k)
ENDDO !k
ENDDO !ii
ENDDO !i
ENDIF
DO ii=0,nradcoarse-1
izz=0
DO i=istartrad,iendrad,nradcoarse
izz=izz+1
zflt (i+ii,ke1) = zflt_rn (izz,ke1)
zfls (i+ii,ke1) = zfls_rn (izz,ke1)
zflt_s (i+ii) = zflt_s_rn (izz)
zfls_s (i+ii) = zfls_s_rn (izz)
zalso (i+ii,js) = zalso_rn (izz)
#ifdef COUP_OAS_COS
zpalp (i+ii,js) = zpalp_rn (izz)
#endif
tg_rn (i+ii) = zti_rn (izz,ke1)
zfltu (i+ii) = zfltu_rn (izz)
zfltd (i+ii) = zfltd_rn (izz)
zflsu (i+ii) = zflsu_rn (izz)
zflsd (i+ii) = zflsd_rn (izz)
zflsp (i+ii) = zflsp_rn (izz)
zflpar (i+ii) = zflpar_rn (izz)
zflsu_par(i+ii) = zflsu_par_rn(izz)
zflsd_par(i+ii) = zflsd_par_rn(izz)
zflsp_par(i+ii) = zflsp_par_rn(izz)
ENDDO !i
ENDDO
IF (iendpar > iend) THEN
DO i=iendrad+1,iendpar,nradcoarse
izz=izz+1
DO ii=0,(iendpar-iendrad)-1
zflt (i+ii,ke1) = zflt_rn (izz,ke1)
zfls (i+ii,ke1) = zfls_rn (izz,ke1)
zflt_s (i+ii) = zflt_s_rn (izz)
zfls_s (i+ii) = zfls_s_rn (izz)
zalso (i+ii,js) = zalso_rn (izz)
#ifdef COUP_OAS_COS
zpalp (i+ii,js) = zpalp_rn (izz)
#endif
tg_rn (i+ii) = zti_rn (izz,ke1)
zfltu (i+ii) = zfltu_rn (izz)
zfltd (i+ii) = zfltd_rn (izz)
zflsu (i+ii) = zflsu_rn (izz)
zflsd (i+ii) = zflsd_rn (izz)
zflsp (i+ii) = zflsp_rn (izz)
zflpar (i+ii) = zflpar_rn (izz)
zflsu_par(i+ii) = zflsu_par_rn(izz)
zflsd_par(i+ii) = zflsd_par_rn(izz)
zflsp_par(i+ii) = zflsp_par_rn(izz)
ENDDO !ii
ENDDO !i
ENDIF
!------------------------------------------------------------------------
!
! Section 6: Heating rates and radiation budget at surface
!
!------------------------------------------------------------------------
DO k = 1, ke
DO jz1 = js-nradcoarse_y+1, js
DO i = istartrad, iendparrad
! zfac = g/(cp_d*dp0 (i,js,k))
zfac = g/(cp_d*dp0 (i,jz1,k))
!US zfac = g/(cp_d*zdpr(i,k))
sohr(i,jz1,k) = 0.0_ireals
! IF (zsmu0(i,js) > zepemu) THEN
IF (zsmu0(i,jz1) > zepemu) THEN
sohr(i,jz1,k) = zfac * (zfls(i,k)-zfls(i,k+1))
ENDIF
thhr(i,jz1,k) = zfac * (zflt(i,k)-zflt(i,k+1))
ENDDO
ENDDO
ENDDO
! for the Climate-LM Version: solar direct radiation
DO jz1 = js-nradcoarse_y+1, js
DO i = istartrad, iendparrad
sodwddm(i,jz1) = 0.0_ireals
IF (zsmu0(i,jz1) > zepemu) THEN
sodwddm(i,jz1) = zflsdir(i,ke1) / zsmu0(i,jz1)
ENDIF
ENDDO
DO i = istartrad, iendparrad
sobs(i,jz1) = 0.0_ireals
pabs(i,jz1) = 0.0_ireals
sobt(i,jz1) = 0.0_ireals
swdir_s (i,jz1) = zflsp(i)
swdifd_s(i,jz1) = zflsd(i)
swdifu_s(i,jz1) = zflsu(i)
lwd_s (i,jz1) = zfltd(i)
lwu_s (i,jz1) = zfltu(i)
zzflsp_par (i,jz1) = zflsp_par(i)
zzflsd_par (i,jz1) = zflsd_par(i)
zzflsu_par (i,jz1) = zflsu_par(i)
! IF (zsmu0(i,js) > zepemu) THEN
IF (zsmu0(i,jz1) > zepemu) THEN
sobs(i,jz1) = zfls_s(i)
pabs(i,jz1) = zflpar(i)
sobt(i,jz1) = zfls (i, 1)
ENDIF
thbs (i,jz1) = zflt_s(i)
tg_ra (i,jz1) = tg_rn (i)
thbt (i,jz1) = zflt (i, 1)
#ifdef COUP_OAS_COS
alb_rad (i,jz1,1) = zpalp (i,js)
alb_rad (i,jz1,2) = zalso (i,js)
#else
alb_rad (i,jz1) = zalso (i,js)
#endif
ENDDO
ENDDO
zti_rn(:,:) = 0.0_ireals
zdpr_rn(:,:) = 0.0_ireals
zclc_rn(:,:) = 0.0_ireals
zwv_rn(:,:) = 0.0_ireals
zsw_rn(:,:) = 0.0_ireals
zclwc_rn(:,:) = 0.0_ireals
zciwc_rn(:,:) = 0.0_ireals
zduco2f_rn(:,:) = 0.0_ireals
zduo3f_rn(:,:) = 0.0_ireals
zaeq1_rn(:,:) = 0.0_ireals
zaeq2_rn(:,:) = 0.0_ireals
zaeq3_rn(:,:) = 0.0_ireals
zaeq4_rn(:,:) = 0.0_ireals
zaeq5_rn(:,:) = 0.0_ireals
zalso_rn(:) = 0.0_ireals
#ifdef COUP_OAS_COS
zpalp_rn(:) = 0.0_ireals
#endif
zalth_rn(:) = 0.0_ireals
zapre_rn(:) = 0.0_ireals
zsmu0_rn(:) = 0.0_ireals
zfls_s_rn(:) = 0.0_ireals
zflt_s_rn(:) = 0.0_ireals
zflsp_rn (:) = 0.0_ireals
zflsd_rn (:) = 0.0_ireals
zflsu_rn (:) = 0.0_ireals
zfltd_rn (:) = 0.0_ireals
zfltu_rn (:) = 0.0_ireals
ENDIF !lrady
ELSE ! .NOT. lradave:
!------------------------------------------------------------------------------
! Section 8: Calculation of radiation fluxes in routine fesft
!------------------------------------------------------------------------------
#ifdef COUP_OAS_COS !MU: change to 4.11 (zskyview(:,js) instead of skyview)
CALL fesft &
(zti (:,js,:), dp0 (:,js,:), zclc (:,js,:), zwv (:,js,:), zsw (:,js,:), &
zclwc(:,js,:), zciwc(:,js,:), zduco2f(:,js,:), zduo3f(:,js,:), &
zaeq1(:,js,:), zaeq2(:,js,:), zaeq3 (:,js,:), zaeq4 (:,js,:), zaeq5(:,js,:), &
zapre(:,js), zsmu0(:,js), zalso (:,js), zalth (:,js), zskyview(:,js), &
swdir_cor(:,js), zstb, zsct, zpalp (:,js), &
ki1sd, ki1ed, ki2sd, ki2ed, ki3sd, ki3ed, &
ki1sc, ki1ec, ki2sc, ki2ec, ki3sc, ki3ec, &
lsolar(js), lcrf, lradtopo, izdebug, js, &
zflt, zfls, zflt_s, zfls_s, zflsdir, &
zfltd, zfltu, zflsd, zflsu, zflsp, &
zflpar, zflsu_par, zflsd_par, zflsp_par)
#else
CALL fesft &
(zti (:,js,:), dp0 (:,js,:), zclc (:,js,:), zwv (:,js,:), zsw (:,js,:), &
zclwc(:,js,:), zciwc(:,js,:), zduco2f(:,js,:), zduo3f(:,js,:), &
zaeq1(:,js,:), zaeq2(:,js,:), zaeq3 (:,js,:), zaeq4 (:,js,:), zaeq5(:,js,:), &
zapre(:,js), zsmu0(:,js), zalso (:,js), zalth (:,js), zskyview(:,js), &
swdir_cor(:,js), zstb, zsct, &
ki1sd, ki1ed, ki2sd, ki2ed, ki3sd, ki3ed, &
ki1sc, ki1ec, ki2sc, ki2ec, ki3sc, ki3ec, &
lsolar(js), lcrf, lradtopo, izdebug, js, &
zflt, zfls, zflt_s, zfls_s, zflsdir, &
zfltd, zfltu, zflsd, zflsu, zflsp, &
zflpar, zflsu_par, zflsd_par, zflsp_par)
#endif
!------------------------------------------------------------------------------
! Section 9: Heating rates and radiation budget at surface
!------------------------------------------------------------------------------
DO k = 1, ke
DO i = istartpar, iendpar
zfac = g/(cp_d*dp0 (i,js,k))
sohr(i,js,k) = 0.0
IF (zsmu0(i,js) > zepemu) THEN
sohr(i,js,k) = zfac * (zfls(i,k)-zfls(i,k+1))
ENDIF
thhr(i,js,k) = zfac * (zflt(i,k)-zflt(i,k+1))
ENDDO
ENDDO
DO i = istartpar, iendpar
sobs (i,js) = 0.0
pabs (i,js) = 0.0
sobt (i,js) = 0.0
swdir_s (i,js) = 0.0
swdifd_s(i,js) = 0.0
swdifu_s(i,js) = 0.0
lwd_s (i,js) = 0.0
lwu_s (i,js) = 0.0
IF (zsmu0(i,js) > zepemu) THEN
sobs (i,js) = zfls_s(i)
pabs (i,js) = zflpar(i)
sobt (i,js) = zfls (i, 1)
END IF
thbs (i,js) = zflt_s(i)
thbt (i,js) = zflt (i, 1)
#ifdef COUP_OAS_COS
alb_rad (i,js,1) = zpalp (i,js)
alb_rad (i,js,2) = zalso (i,js)
#else
alb_rad (i,js) = zalso (i,js)
#endif
swdir_s (i,js) = zflsp(i)
swdifd_s(i,js) = zflsd(i)
swdifu_s(i,js) = zflsu(i)
lwd_s (i,js) = zfltd(i)
lwu_s (i,js) = zfltu(i)
zzflsp_par(i,js) = zflsp_par(i)
zzflsd_par(i,js) = zflsd_par(i)
zzflsu_par(i,js) = zflsu_par(i)
ENDDO
! for the Climate-LM Version: solar direct parallel radiation at the surface
DO i = istartpar, iendpar
sodwddm(i,js) = 0.0_ireals
IF (zsmu0(i,js) > zepemu) THEN
sodwddm(i,js) = zflsdir(i,ke1) / zsmu0(i,js)
ENDIF
ENDDO
ENDIF !lradave
!-------------------------------------------------------------------------------
! end of loop over the model domain from south to north
!-------------------------------------------------------------------------------
ENDDO loop_south_north
IF (lradave) THEN
DEALLOCATE ( zti_rn , STAT=izstatd )
DEALLOCATE ( zdpr_rn , STAT=izstatd )
DEALLOCATE ( zclc_rn , STAT=izstatd )
DEALLOCATE ( zwv_rn , STAT=izstatd )
DEALLOCATE ( zsw_rn , STAT=izstatd )
DEALLOCATE ( zclwc_rn , STAT=izstatd )
DEALLOCATE ( zciwc_rn , STAT=izstatd )
DEALLOCATE ( zduco2f_rn , STAT=izstatd )
DEALLOCATE ( zduo3f_rn , STAT=izstatd )
DEALLOCATE ( zaeq1_rn , STAT=izstatd )
DEALLOCATE ( zaeq2_rn , STAT=izstatd )
DEALLOCATE ( zaeq3_rn , STAT=izstatd )
DEALLOCATE ( zaeq4_rn , STAT=izstatd )
DEALLOCATE ( zaeq5_rn , STAT=izstatd )
DEALLOCATE ( zapre_rn , STAT=izstatd )
DEALLOCATE ( zsmu0_rn , STAT=izstatd )
DEALLOCATE ( zalth_rn , STAT=izstatd )
DEALLOCATE ( zalso_rn , STAT=izstatd )
#ifdef COUP_OAS_COS
DEALLOCATE ( zpalp_rn , STAT=izstatd )
#endif
DEALLOCATE ( zflt_rn , STAT=izstatd )
DEALLOCATE ( zfls_rn , STAT=izstatd )
DEALLOCATE ( zflpar_rn , STAT=izstatd )
DEALLOCATE ( zflsu_par_rn , STAT=izstatd )
DEALLOCATE ( zflsd_par_rn , STAT=izstatd )
DEALLOCATE ( zflsp_par_rn , STAT=izstatd )
DEALLOCATE ( zflsdir_rn , STAT=izstatd )
DEALLOCATE ( tg_rn , STAT=izstatd )
DEALLOCATE ( zfls_s_rn , STAT=izstatd )
DEALLOCATE ( zflt_s_rn , STAT=izstatd )
DEALLOCATE ( zflsp_rn , STAT=izstatd )
DEALLOCATE ( zflsd_rn , STAT=izstatd )
DEALLOCATE ( zflsu_rn , STAT=izstatd )
DEALLOCATE ( zfltd_rn , STAT=izstatd )
DEALLOCATE ( zfltu_rn , STAT=izstatd )
DO js=jstartpar,jendpar
DO i = istartpar,iendpar
thbs (i,js) = thbs(i,js) + zstb*(1._ireals - ctalb)*(tg_ra(i,js)**4)
! this was eliminated in testsuite 3.4
! but keep it for the moment to reproduce results with Version 3.22
#ifdef COUP_OAS_COS
zalbfak = 1._ireals/(1._ireals-alb_rad(i,js,2))
#else
zalbfak = 1._ireals/(1._ireals-alb_rad(i,js))
#endif
sobs (i,js) = sobs(i,js) * zalbfak
pabs (i,js) = pabs(i,js) * zalbfak
ENDDO
ENDDO
DEALLOCATE ( tg_ra, STAT=izstatd )
IF (lradf_avg) THEN
!!$ IF (num_compute > 1) THEN
kzdims(1:24)=(/ke,ke,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,0,0,0,0,0,0,0/)
#ifdef COUP_OAS_COS !MU: some changes compared to 4.11
CALL exchg_boundaries &
(9, sendbuf, isendbuflen, imp_reals, icomm_cart, num_compute, ie, je, &
kzdims, jstartpar, jendpar, 1, nboundlines, my_cart_neigh, &
lperi_x, lperi_y, l2dim, &
20000+ntstep, .FALSE., ncomm_type, izerror, yzerrmsg, &
thhr(:,:,:),sohr(:,:,:),thbs(:,:),thbt(:,:), &
sobs(:,:),sobt(:,:),pabs(:,:),alb_rad(:,:,:), sodwddm(:,:), &
swdir_s(:,:), swdifd_s(:,:), swdifu_s(:,:), lwd_s(:,:), &
lwu_s(:,:), zzflsp_par(:,:),zzflsd_par(:,:),zzflsu_par(:,:) )
#else
CALL exchg_boundaries &
(9, sendbuf, isendbuflen, imp_reals, icomm_cart, num_compute, ie, je, &
kzdims, jstartpar, jendpar, 1, nboundlines, my_cart_neigh, &
lperi_x, lperi_y, l2dim, &
20000+ntstep, .FALSE., ncomm_type, izerror, yzerrmsg, &
thhr(:,:,:),sohr(:,:,:),thbs(:,:),thbt(:,:), &
sobs(:,:),sobt(:,:),pabs(:,:),alb_rad(:,:), sodwddm(:,:), &
swdir_s(:,:), swdifd_s(:,:), swdifu_s(:,:), lwd_s(:,:), &
lwu_s(:,:), zzflsp_par(:,:),zzflsd_par(:,:),zzflsu_par(:,:) )
#endif
!!$ ENDIF
ALLOCATE ( zsohr (ie,je,ke), STAT=izstata )
ALLOCATE ( zthhr (ie,je,ke), STAT=izstata )
ALLOCATE ( zsobs (ie,je) , STAT=izstata )
ALLOCATE ( zsobt (ie,je) , STAT=izstata )
ALLOCATE ( zthbs (ie,je) , STAT=izstata )
ALLOCATE ( zthbt (ie,je) , STAT=izstata )
ALLOCATE ( zpabs (ie,je) , STAT=izstata )
ALLOCATE ( zsodwddm (ie,je) , STAT=izstata )
ALLOCATE ( z_zzflsp (ie,je) , STAT=izstata )
ALLOCATE ( z_zzflsd (ie,je) , STAT=izstata )
ALLOCATE ( z_zzflsu (ie,je) , STAT=izstata )
ALLOCATE ( z_zzflsp_par(ie,je) , STAT=izstata )
ALLOCATE ( z_zzflsd_par(ie,je) , STAT=izstata )
ALLOCATE ( z_zzflsu_par(ie,je) , STAT=izstata )
ALLOCATE ( z_zzfltd (ie,je) , STAT=izstata )
ALLOCATE ( z_zzfltu (ie,je) , STAT=izstata )
zthhr (:,:,:) = thhr (:,:,:)
zsohr (:,:,:) = sohr (:,:,:)
zthbs (:,:) = thbs (:,:)
zthbt (:,:) = thbt (:,:)
zsobs (:,:) = sobs (:,:)
zsobt (:,:) = sobt (:,:)
zpabs (:,:) = pabs (:,:)
zsodwddm (:,:) = sodwddm (:,:)
z_zzflsp (:,:) = swdir_s (:,:)
z_zzflsd (:,:) = swdifd_s (:,:)
z_zzflsu (:,:) = swdifu_s (:,:)
z_zzfltd (:,:) = lwd_s (:,:)
z_zzfltu (:,:) = lwu_s (:,:)
z_zzflsp_par (:,:) = zzflsp_par (:,:)
z_zzflsd_par (:,:) = zzflsd_par (:,:)
z_zzflsu_par (:,:) = zzflsu_par (:,:)
DO k=1,ke
DO js=jstart,jend
DO i = istart,iend
thhr(i,js,k) = ( zcent*zthhr(i,js,k) &
+ zside*( zthhr(i-1,js,k ) + zthhr(i+1,js,k ) &
+ zthhr(i,js-1,k ) + zthhr(i,js+1,k ) ) &
+ zedge*( zthhr(i-1,js-1,k) + zthhr(i+1,js-1,k) &
+ zthhr(i-1,js+1,k) + zthhr(i+1,js+1,k) ) )
sohr(i,js,k) = ( zcent*zsohr(i,js,k) &
+ zside*( zsohr(i-1,js,k ) + zsohr(i+1,js,k ) &
+ zsohr(i,js-1,k ) + zsohr(i,js+1,k ) ) &
+ zedge*( zsohr(i-1,js-1,k) + zsohr(i+1,js-1,k) &
+ zsohr(i-1,js+1,k) + zsohr(i+1,js+1,k) ) )
ENDDO
ENDDO
ENDDO !k
DO k=1,ke1
DO js=jstart,jend
DO i = istart,iend
sodwddm(i,js) = ( zcent*zsodwddm(i,js) &
+ zside*( zsodwddm(i-1,js ) + zsodwddm(i+1,js ) &
+ zsodwddm(i,js-1 ) + zsodwddm(i,js+1 ) ) &
+ zedge*( zsodwddm(i-1,js-1) + zsodwddm(i+1,js-1) &
+ zsodwddm(i-1,js+1) + zsodwddm(i+1,js+1) ) )
ENDDO
ENDDO
ENDDO !k
DO js=jstart,jend
DO i = istart,iend
thbs(i,js) = ( zcent*zthbs(i,js) &
+ zside*( zthbs(i-1,js ) + zthbs(i+1,js ) &
+ zthbs(i,js-1 ) + zthbs(i,js+1 ) ) &
+ zedge*( zthbs(i-1,js-1) + zthbs(i+1,js-1) &
+ zthbs(i-1,js+1) + zthbs(i+1,js+1) ) )
thbt(i,js) = ( zcent*zthbt(i,js) &
+ zside*( zthbt(i-1,js ) + zthbt(i+1,js ) &
+ zthbt(i,js-1 ) + zthbt(i,js+1 ) ) &
+ zedge*( zthbt(i-1,js-1) + zthbt(i+1,js-1) &
+ zthbt(i-1,js+1) + zthbt(i+1,js+1) ) )
sobs(i,js) = ( zcent*zsobs(i,js) &
+ zside*( zsobs(i-1,js ) + zsobs(i+1,js ) &
+ zsobs(i,js-1 ) + zsobs(i,js+1 ) ) &
+ zedge*( zsobs(i-1,js-1) + zsobs(i+1,js-1) &
+ zsobs(i-1,js+1) + zsobs(i+1,js+1) ) )
sobt(i,js) = ( zcent*zsobt(i,js) &
+ zside*( zsobt(i-1,js ) + zsobt(i+1,js ) &
+ zsobt(i,js-1 ) + zsobt(i,js+1 ) ) &
+ zedge*( zsobt(i-1,js-1) + zsobt(i+1,js-1) &
+ zsobt(i-1,js+1) + zsobt(i+1,js+1) ) )
pabs(i,js) = ( zcent*zpabs(i,js) &
+ zside*( zpabs(i-1,js ) + zpabs(i+1,js ) &
+ zpabs(i,js-1 ) + zpabs(i,js+1 ) ) &
+ zedge*( zpabs(i-1,js-1) + zpabs(i+1,js-1) &
+ zpabs(i-1,js+1) + zpabs(i+1,js+1) ) )
swdir_s(i,js) = ( zcent*z_zzflsp(i,js) &
+ zside*( z_zzflsp(i-1,js ) + z_zzflsp(i+1,js ) &
+ z_zzflsp(i,js-1 ) + z_zzflsp(i,js+1 ) ) &
+ zedge*( z_zzflsp(i-1,js-1) + z_zzflsp(i+1,js-1) &
+ z_zzflsp(i-1,js+1) + z_zzflsp(i+1,js+1) ) )
swdifd_s(i,js) = ( zcent*z_zzflsd(i,js) &
+ zside*( z_zzflsd(i-1,js ) + z_zzflsd(i+1,js ) &
+ z_zzflsd(i,js-1 ) + z_zzflsd(i,js+1 ) ) &
+ zedge*( z_zzflsd(i-1,js-1) + z_zzflsd(i+1,js-1) &
+ z_zzflsd(i-1,js+1) + z_zzflsd(i+1,js+1) ) )
swdifu_s(i,js) = ( zcent*z_zzflsu(i,js) &
+ zside*( z_zzflsu(i-1,js ) + z_zzflsu(i+1,js ) &
+ z_zzflsu(i,js-1 ) + z_zzflsu(i,js+1 ) ) &
+ zedge*( z_zzflsu(i-1,js-1) + z_zzflsu(i+1,js-1) &
+ z_zzflsu(i-1,js+1) + z_zzflsu(i+1,js+1) ) )
lwd_s(i,js) = ( zcent*z_zzfltd(i,js) &
+ zside*( z_zzfltd(i-1,js ) + z_zzfltd(i+1,js ) &
+ z_zzfltd(i,js-1 ) + z_zzfltd(i,js+1 ) ) &
+ zedge*( z_zzfltd(i-1,js-1) + z_zzfltd(i+1,js-1) &
+ z_zzfltd(i-1,js+1) + z_zzfltd(i+1,js+1) ) )
lwu_s(i,js) = ( zcent*z_zzfltu(i,js) &
+ zside*( z_zzfltu(i-1,js ) + z_zzfltu(i+1,js ) &
+ z_zzfltu(i,js-1 ) + z_zzfltu(i,js+1 ) ) &
+ zedge*( z_zzfltu(i-1,js-1) + z_zzfltu(i+1,js-1) &
+ z_zzfltu(i-1,js+1) + z_zzfltu(i+1,js+1) ) )
zzflsp_par(i,js) = ( zcent*z_zzflsp_par(i,js) &
+ zside*( z_zzflsp_par(i-1,js ) + z_zzflsp_par(i+1,js ) &
+ z_zzflsp_par(i,js-1 ) + z_zzflsp_par(i,js+1 ) ) &
+ zedge*( z_zzflsp_par(i-1,js-1) + z_zzflsp_par(i+1,js-1) &
+ z_zzflsp_par(i-1,js+1) + z_zzflsp_par(i+1,js+1) ) )
zzflsd_par(i,js) = ( zcent*z_zzflsd_par(i,js) &
+ zside*( z_zzflsd_par(i-1,js ) + z_zzflsd_par(i+1,js ) &
+ z_zzflsd_par(i,js-1 ) + z_zzflsd_par(i,js+1 ) ) &
+ zedge*( z_zzflsd_par(i-1,js-1) + z_zzflsd_par(i+1,js-1) &
+ z_zzflsd_par(i-1,js+1) + z_zzflsd_par(i+1,js+1) ) )
zzflsu_par(i,js) = ( zcent*z_zzflsu_par(i,js) &
+ zside*( z_zzflsu_par(i-1,js ) + z_zzflsu_par(i+1,js ) &
+ z_zzflsu_par(i,js-1 ) + z_zzflsu_par(i,js+1 ) ) &
+ zedge*( z_zzflsu_par(i-1,js-1) + z_zzflsu_par(i+1,js-1) &
+ z_zzflsu_par(i-1,js+1) + z_zzflsu_par(i+1,js+1) ) )
ENDDO !i
ENDDO !js
DEALLOCATE ( zsohr , STAT=izstatd )
DEALLOCATE ( zthhr , STAT=izstatd )
DEALLOCATE ( zsobs , STAT=izstatd )
DEALLOCATE ( zsobt , STAT=izstatd )
DEALLOCATE ( zthbs , STAT=izstatd )
DEALLOCATE ( zthbt , STAT=izstatd )
DEALLOCATE ( zpabs , STAT=izstatd )
DEALLOCATE ( zsodwddm , STAT=izstatd )
DEALLOCATE ( z_zzflsp , STAT=izstatd )
DEALLOCATE ( z_zzflsd , STAT=izstatd )
DEALLOCATE ( z_zzflsu , STAT=izstatd )
DEALLOCATE ( z_zzflsp_par, STAT=izstatd )
DEALLOCATE ( z_zzflsd_par, STAT=izstatd )
DEALLOCATE ( z_zzflsu_par, STAT=izstatd )
DEALLOCATE ( z_zzfltd , STAT=izstatd )
DEALLOCATE ( z_zzfltu , STAT=izstatd )
ENDIF !lradf_avg
DO js=jstartpar,jendpar
DO i = istartpar,iendpar
thbs (i,js) = thbs(i,js) - zstb*(1._ireals - ctalb)*(t_g(i,js,nzx)**4)
! such it has been tested in testsuite 3.4
! but keep it for the moment to reproduce results with Version 3.22
zalbfak = (1.0_ireals-zalb_rad_ori(i,js))
sobs (i,js) = sobs(i,js) * zalbfak
pabs (i,js) = pabs(i,js) * zalbfak
! And this seems to be the better version
! swdifu_s(i,js) = ( swdir_s(i,js) + swdifd_s(i,js) ) * zalb_rad_ori(i,js)
! sobs(i,js) = swdir_s(i,js) + swdifd_s(i,js) - swdifu_s(i,js)
! pabs(i,js) = zzflsp_par(i,js)+zzflsd_par(i,js) - zzflsu_par(i,js)
ENDDO !i
ENDDO !js
#ifdef COUP_OAS_COS
alb_rad(:,:,2) = zalb_rad_ori(:,:)
#else
alb_rad(:,:) = zalb_rad_ori(:,:)
#endif
DEALLOCATE ( zalb_rad_ori, STAT=izstatd )
IF (lradtopo) THEN
! Storage of individual flux components for thermal radiative surface flux
IF (.NOT. lemiss) THEN
zemissivity = 1.0_ireals - ctalb ! surface emissivity
zemissfac = zstb * (1.0_ireals - ctalb)
ENDIF
DO js = jstartpar,jendpar
DO i = istartpar,iendpar
! Recompute surface thermal flux components based on
! lower boundary condition
IF (lemiss) THEN
lwd_s(i,js) = (thbs(i,js) + zstb*emis_rad(i,js)*t_g(i,js,nzx)**4) / emis_rad(i,js)
ELSE
lwd_s(i,js) = (thbs(i,js) + zemissfac*t_g(i,js,nzx)**4) / zemissivity
ENDIF
! correction for thermal fluxes
lwu_s(i,js) = lwd_s(i,js) - thbs(i,js)
lwd_s(i,js) = lwd_s(i,js) * skyview(i,js) + &
lwu_s(i,js) * (1.0_ireals - skyview(i,js))
thbs(i,js) = lwd_s(i,js) - lwu_s(i,js)
IF (zsmu0(i,js) > zepemu) THEN
! correction for solar fluxes
! direct down corrected
swdir_s(i,js) = swdir_cor(i,js) * swdir_s(i,js)
! diffuse down corrected
swdifd_s(i,js) = swdifd_s(i,js) * skyview(i,js) &
+ swdifu_s(i,js) * (1.0_ireals-skyview(i,js))
! diffuse up adapted to new other components
#ifdef COUP_OAS_COS
swdifu_s(i,js) = (swdir_s(i,js) + swdifd_s(i,js)) * alb_rad(i,js,2)
#else
swdifu_s(i,js) = (swdir_s(i,js) + swdifd_s(i,js)) * alb_rad(i,js)
#endif
sobs (i,js) = swdir_s(i,js) + swdifd_s(i,js) - swdifu_s(i,js)
! correction for solar fluxes of photosynthetic active radiation
IF ( (zzflsp_par(i,js) > 0.0_ireals) .OR. &
(zzflsd_par(i,js) > 0.0_ireals) ) THEN
zalbradtopo = zzflsu_par(i,js) / &
(zzflsp_par(i,js)+zzflsd_par(i,js))
! direct down corrected
zzflsp_par(i,js) = swdir_cor(i,js) * zzflsp_par(i,js)
! diffuse down corrected
zzflsd_par(i,js) = zzflsd_par(i,js) * skyview(i,js) &
+ zzflsu_par(i,js) * (1.0_ireals-skyview(i,js))
! diffuse up adapted to new other components
zzflsu_par(i,js) = (zzflsp_par(i,js) + zzflsd_par(i,js)) &
* zalbradtopo
pabs(i,js) = zzflsp_par(i,js) + zzflsd_par(i,js) &
- zzflsu_par(i,js)
ELSE
pabs(i,js) = 0.0_ireals
ENDIF
ELSE
sobs(i,js) = 0.0_ireals
pabs(i,js) = 0.0_ireals
ENDIF
ENDDO
ENDDO
ENDIF !lradtopo
ENDIF !lradave
! Set some additional output parameters
DO js = jstartpar,jendpar
DO i = istartpar,iendpar
sod_t(i,js) = zsct * zsmu0(i,js)
ENDDO
ENDDO
#ifdef COSMOART
IF(l_cosmo_art) THEN
! CK 20101204 Photolysis rates only need to be calculated if gases are ON
If (lgas) CALL calcjval
ENDIF
#endif
!-------------------------------------------------------------------------------
! End of the subroutine
!-------------------------------------------------------------------------------
END SUBROUTINE organize_radiation
!==============================================================================
!==============================================================================
!+ Module procedure in "Radiation"
!------------------------------------------------------------------------------
#ifdef COUP_OAS_COS
!CPS we receive albedo for direct radiation also (palp)
SUBROUTINE fesft( &
pti , pdp , pclc , pwv , psw , pqlwc, pqiwc, pduco2, pduo3, &
paeq1 , paeq2, paeq3 , paeq4, paeq5, &
papre , psmu0, palso , palth, pskyview, pfcor, &
psig , psct , palp , &
ki1sd , ki1ed, ki2sd , ki2ed, ki3sd, ki3ed, &
ki1sc , ki1ec, ki2sc , ki2ec, ki3sc, ki3ec, &
lsolar, lcrf , lradtopo, idebug, jindex, &
pflt , pfls , pflt_s, pfls_s, pflsdir, &
pfltd , pfltu, pflsd , pflsu, pflsp, &
pflpar, pflsu_par, pflsd_par, pflsp_par)
#else
SUBROUTINE fesft( &
pti , pdp , pclc , pwv , psw , pqlwc, pqiwc, pduco2, pduo3, &
paeq1 , paeq2, paeq3 , paeq4, paeq5, &
papre , psmu0, palso , palth, pskyview, pfcor, &
psig , psct , &
ki1sd , ki1ed, ki2sd , ki2ed, ki3sd, ki3ed, &
ki1sc , ki1ec, ki2sc , ki2ec, ki3sc, ki3ec, &
lsolar, lcrf , lradtopo, idebug, jindex, &
pflt , pfls , pflt_s, pfls_s, pflsdir, &
pfltd , pfltu, pflsd , pflsu, pflsp, &
pflpar, pflsu_par, pflsd_par, pflsp_par)
#endif
!------------------------------------------------------------------------------
!
! Description:
!
! The module procedure fesft organizes the radiative transfer calculations.
!
! Method:
!
! This routine organizes the radiative transfer calculations by
! calling a set of dedicated routines for the calculation of
! basic optical properties (opt_th/opt_so), the derivation of
! layer coefficients (coe_th/coe_so) for an implicit delta-two-
! stream scheme (cf.Ritter and Geleyn, 1992) and the inversion
! (inv_th/inv_so) of the corresponding system matrix. These
! operations are performed seperately for thermal and solar parts
! of the spectrum and are embedded in loops over the various
! spectral intervals. Within each interval, a data-controlled
! decision is taken, whether the so-called ESFT or FESFT approach
! is used for the handling of gaseous absorption (cf. Ritter and
! Geleyn, 1992).
! Controlled by the logical input variable LCRF, the calculation
! of radiative fluxes in cloud-free conditions can be done in
! addition to the results for the given atmospheric cloud structure.
! (not implemented yet)
! Before the actual flux calculation starts, some preliminary steps
! provide utility arrays which are applicable to all spectral inter-
! vals (e.g. cloud geometry factors, integrated layer water content, etc.)
!
!------------------------------------------------------------------------------
! Subroutine arguments:
! --------------------
! Input data
! ----------
INTEGER (KIND=iintegers), INTENT (IN) :: &
! indices for array dimensioning
ki1sd, & ! start index for first array dimension
ki1ed, & ! end index for first array dimension
ki2sd, & ! start index for second array dimension
ki2ed, & ! end index for second array dimension
ki3sd, & ! start index for third array dimension
ki3ed, & ! end index for third array dimension
! and the same for the computations
ki1sc, & ! start index for first array computation
ki1ec, & ! end index for first array computation
ki2sc, & ! start index for second array computation
ki2ec, & ! end index for second array computation
ki3sc, & ! start index for third array computation
ki3ec, & ! end index for third array computation
! for activating debug output
jindex, & ! actual j-index computed
idebug ! debug control switch
LOGICAL , INTENT (IN) :: &
lcrf, & ! control switch for cloud-free calcul.
lsolar, & ! control switch for solar calculations
lradtopo ! control switch for topographic corrections
REAL (KIND=ireals ), INTENT (IN) :: &
psig, & ! Stefan-Boltzman constant
psct ! solar constant (at time of year)
REAL (KIND=ireals ), INTENT (IN) :: &
! Temperature at layer boundaries, pressure thickness of layers,
! cloud cover in each layer, water vapour and saturation water
! vapour mixing ratio, liquid water and ice mixing ratio
! layer CO2 content and O3 content
pti (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed+1) , & ! (K)
pdp (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , & ! (Pa)
pclc (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , & ! (1)
pwv (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , & ! (kg/kg)
psw (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , & ! (kg/kg)
pqlwc (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , & ! (kg/kg)
pqiwc (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , & ! (kg/kg)
pduco2 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , & ! (Pa CO2)
pduo3 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , & ! (Pa O3)
! Aerorsole optical depth at 0.55 micrometer for five types
paeq1 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , & ! (1)
paeq2 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , & ! (1)
paeq3 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , & ! (1)
paeq4 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , & ! (1)
paeq5 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , & ! (1)
! Cosine of zenith angle, thermal and solar surface albedo
psmu0 (ki1sd:ki1ed,ki2sd:ki2ed) , & ! (1)
palth (ki1sd:ki1ed,ki2sd:ki2ed) , & ! (1)
palso (ki1sd:ki1ed,ki2sd:ki2ed) , & ! (1)
#ifdef COUP_OAS_COS
palp (ki1sd:ki1ed,ki2sd:ki2ed) , & ! (1)
! Solar surface albedo for parallel radiation
#endif
! External data and radiation corrections
pskyview(ki1sd:ki1ed,ki2sd:ki2ed) , & !
pfcor (ki1sd:ki1ed,ki2sd:ki2ed)
REAL (KIND=ireals ), INTENT (INOUT) :: &
! Surface pressure
papre (ki1sd:ki1ed,ki2sd:ki2ed) ! (Pa)
! Output data
! -----------
REAL (KIND=ireals ), INTENT (OUT) :: &
! Thermal and solar radiative fluxes at each layer boundary
! dito for cloud-free conditions (TOA and surface only)
pflt (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed+1) , & ! (W/m**2)
pfls (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed+1) , & ! (W/m**2)
! corrected thermal and solar surface flux
! (if not lradtopo, just pflt(ke1) and pfls(ke1)
pflt_s (ki1sd:ki1ed,ki2sd:ki2ed) , & ! (W/m**2)
pfls_s (ki1sd:ki1ed,ki2sd:ki2ed) , & ! (W/m**2)
! and for the Climate LM Version: solar direct downward radiative flux
pflsdir (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed+1) , & ! (W/m**2)
! components of solar and thermal fluxes at surface
! (influenced by lradtopo for topographic corrections)
pfltd (ki1sd:ki1ed,ki2sd:ki2ed) , & ! (W/m**2)
pfltu (ki1sd:ki1ed,ki2sd:ki2ed) , & ! (W/m**2)
pflsd (ki1sd:ki1ed,ki2sd:ki2ed) , & ! (W/m**2)
pflsu (ki1sd:ki1ed,ki2sd:ki2ed) , & ! (W/m**2)
pflsp (ki1sd:ki1ed,ki2sd:ki2ed) , & ! (W/m**2)
! surface flux of photosynthetic active radiation and components
pflpar (ki1sd:ki1ed,ki2sd:ki2ed) , & ! (W/m**2)
pflsu_par (ki1sd:ki1ed,ki2sd:ki2ed) , & ! (W/m**2)
pflsd_par (ki1sd:ki1ed,ki2sd:ki2ed) , & ! (W/m**2)
pflsp_par (ki1sd:ki1ed,ki2sd:ki2ed) ! (W/m**2)
! Local parameters:
! ----------------
INTEGER (KIND=iintegers), PARAMETER :: &
j1b = 1, & ! debug point index first dimension
j2b = 1 ! debug point index second dimension
REAL (KIND=ireals ), PARAMETER :: &
zepflx = 1.0E-8_ireals, & ! Minimum 'grey' flux to avoid 1./0.
zrd = 287.05_ireals, & ! Ra (gas constant of dry air)
zrvdm1 = 461.51_ireals/287.05_ireals-1.0_ireals, & ! Rv/Ra - 1
zrvd = 461.51_ireals/287.05_ireals, & ! Rv/Ra
zepai = 0.0_ireals ! Could be used to save computing time for
! 'unimportant' gaseous absorption coefficients
! Local scalars:
! -------------
INTEGER (KIND=iintegers) :: &
icrf, igase, & !
igasm1, igasz, & !
j1,j2,j3, & ! loop indices over spatial dimensions
jc,jh2o,jco2,jo3, & ! loop indices over gaseous coefficients
jspec,jspect, & ! loop indices over spectrum
jg,jjg , & ! loop indices over gases
icc,ih2o,ico2,io3 ! loop limit for gaseous absorption
LOGICAL :: &
ldebug_th , & ! debug control switch for thermal
ldebug_so , & ! debug control switch for solar
ldebug_opt_th , & ! debug control switch for opt_th
ldebug_opt_so , & ! debug control switch for opt_so
ldebug_inv_th , & ! debug control switch for inv_th
ldebug_inv_so ! debug control switch for inv_so
REAL (KIND=ireals ) :: &
zet ,zaiprod, & !
zcoai,zcobi, & !
zemissivity, zalbedo !
! Local arrays:
! -------------
INTEGER (KIND=iintegers) :: &
icgas (3) !
REAL (KIND=ireals ) :: &
zketyp (jpther) , & !
ztetyp (jpther) !
! Local (automatic) arrays:
! ------------------------
! Arrays local to *fesft* or required for communication with
! subroutines called from *fesft*
REAL (KIND=ireals ) :: &
! 'Grey' and gaseous fluxes for individual spectral intervals
! "_c" means: corrected if lradtopo
zflux (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed+1), & ! (W/m**2)
zflux_c (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed+1), & ! (W/m**2)
zfluxi (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed+1), & ! 1./(W/m**2)
zfluxu (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed+1), & ! (W/m**2)
zfluxu_c (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed+1), & ! (W/m**2)
zfluxui (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed+1), & ! 1./(W/m**2)
zfluxd (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed+1), & ! (W/m**2)
zfluxd_c (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed+1), & ! (W/m**2)
zfluxdi (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed+1), & ! 1./(W/m**2)
zfgas (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed+1), & ! (W/m**2)
zfgasu (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed+1), & ! (W/m**2)
zfgasd (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed+1) ! (W/m**2)
REAL (KIND=ireals ) :: &
pbbr (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed+1), &
! (W/m**2) Black body radiation at layer boundaries
pflpt (ki1sd:ki1ed,ki2sd:ki2ed) , &
! Solar flux at TOA
#if ! defined COUP_OAS_COS
palp (ki1sd:ki1ed,ki2sd:ki2ed) , &
! Solar surface albedo for parallel radiation
#endif
pqsmu0 (ki1sd:ki1ed,ki2sd:ki2ed) , &
! Inverse of cosine of zenith angle
palogt (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , &
! ln T
palogp (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , &
! ln p
papra (ki1sd:ki1ed,ki2sd:ki2ed) , &
! (Pa) pressure at one level
pduh2oc (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , &
! layer water vapour content (Pa), cloudy
pduh2of (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , &
! layer water vapour content (Pa), cloud-free)
pdulwc (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , &
! (Pa H2O-liquid) layer
!incloud liquid water content
pduiwc (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , &
! (Pa H2O-ice) layer incloud ice content
prholwc (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , &
! (kg/m**3)
prhoiwc (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , &
! (kg/m**3)
zduetpc (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , &
! water vapour e-type contribution (cloudy)
zduetpf (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , &
! water vapour e-type contribution (cloud-free)
! layer mean temperature, water vapour mixing ratio, utility arrays
ztm (ki1sd:ki1ed,ki2sd:ki2ed) , & !
zzwv (ki1sd:ki1ed,ki2sd:ki2ed) , & !
zcpo (ki1sd:ki1ed,ki2sd:ki2ed) , & !
zcpn (ki1sd:ki1ed,ki2sd:ki2ed) , & !
zcmo (ki1sd:ki1ed,ki2sd:ki2ed) , & !
zcmn (ki1sd:ki1ed,ki2sd:ki2ed) !
REAL (KIND=ireals ) :: &
! Output data from opt_th/opt_so
podac (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , & ! absorption optical depth
podaf (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , & ! in cloudy and free part
podsc (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , & ! scattering optical depth
podsf (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , & ! in cloudy and free part
pbsfc (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , & ! backscattering fraction
pbsff (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , & ! in cloudy and free part
pusfc (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , & ! upscattering fraction
pusff (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , & ! in cloudy and free part
! cloud geometry factors
pca1 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , & !
pcb1 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , & !
pcc1 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , & !
pcd1 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , & !
pca2 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , & !
pcb2 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , & !
pcc2 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , & !
pcd2 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) , & !
!fluxes calculated in inv_th/inv_so
pflfd (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed+1) , & ! (W/m**2)
pflfu (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed+1) , & ! (W/m**2)
pflfp (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed+1) , & ! (W/m**2)
pflcd (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed+1) , & ! (W/m**2)
pflcu (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed+1) , & ! (W/m**2)
pflcp (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed+1) ! (W/m**2)
!- End of header
!==============================================================================
!------------------------------------------------------------------------------
! Begin Subroutine fesft
!------------------------------------------------------------------------------
!------------------------------------------------------------------------------
! Section 1: Initializations
!------------------------------------------------------------------------------
icrf = 0
! Debug switches for lower level subroutines
ldebug_th = .FALSE.
ldebug_so = .FALSE.
ldebug_opt_th = .FALSE.
ldebug_opt_so = .FALSE.
ldebug_inv_th = .FALSE.
ldebug_inv_so = .FALSE.
IF (idebug > 15) THEN
PRINT *,' **** FESFT *********************** debug point : ',j1b,j2b
ENDIF
! Preset output arrays
DO j3 = ki3sc, ki3ec+1
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
pflt (j1,j2,j3) = 0.0_ireals
pfls (j1,j2,j3) = 0.0_ireals
! and for Climate-LM Version
pflsdir(j1,j2,j3) = 0.0_ireals
ENDDO
ENDDO
ENDDO
#ifdef COSMOART
IF(l_cosmo_art) THEN
DO j3 = ki3sc, ki3ec+1
DO j1 = ki1sc, ki1ec
Edir (j1,jindex,j3) = 0.0_ireals
Edown(j1,jindex,j3) = 0.0_ireals
Eup (j1,jindex,j3) = 0.0_ireals
ENDDO
ENDDO
ENDIF
#endif
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
pflpar (j1,j2) = 0.0_ireals
pflsu_par(j1,j2) = 0.0_ireals
pflsd_par(j1,j2) = 0.0_ireals
pflsp_par(j1,j2) = 0.0_ireals
pfls_s (j1,j2) = 0.0_ireals
pflt_s (j1,j2) = 0.0_ireals
pfltu (j1,j2) = 0.0_ireals
pfltd (j1,j2) = 0.0_ireals
pflsu (j1,j2) = 0.0_ireals
pflsd (j1,j2) = 0.0_ireals
pflsp (j1,j2) = 0.0_ireals
ENDDO
ENDDO
! Choice of e-type-absorption and temperature correction coefficients
DO jspec = 1, jpther
zketyp(jspec) = zketypa(jspec)
ztetyp(jspec) = ztetypa(jspec)
ENDDO
! cloud geometry factors
! first part for top layer
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
pca2(j1,j2,ki3sc) = 1.0_ireals - pclc(j1,j2,ki3sc)
pcd2(j1,j2,ki3sc) = 1.0_ireals
zcpn(j1,j2) = MAX(pclc(j1,j2,ki3sc),pclc(j1,j2,ki3sc+1))
zcmn(j1,j2) = MIN(pclc(j1,j2,ki3sc),pclc(j1,j2,ki3sc+1))
pca2(j1,j2,ki3sc+1) = (1.0_ireals-zcpn(j1,j2))/pca2(j1,j2,ki3sc)
pcd2(j1,j2,ki3sc+1) = zcmn(j1,j2) /pclc(j1,j2,ki3sc)
ENDDO
ENDDO
! first part for inner layers
DO j3 = ki3sc+1, ki3ec-1
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zcpo(j1,j2) = zcpn(j1,j2)
zcmo(j1,j2) = zcmn(j1,j2)
zcpn(j1,j2) = MAX (pclc(j1,j2,j3),pclc(j1,j2,j3+1))
zcmn(j1,j2) = MIN (pclc(j1,j2,j3),pclc(j1,j2,j3+1))
pca2(j1,j2,j3+1) = (1.-zcpn(j1,j2))/(1.-pclc(j1,j2,j3))
pca1(j1,j2,j3-1) = (1.-zcpo(j1,j2))/(1.-pclc(j1,j2,j3))
pcd2(j1,j2,j3+1) = zcmn(j1,j2)/pclc(j1,j2,j3)
pcd1(j1,j2,j3-1) = zcmo(j1,j2)/pclc(j1,j2,j3)
ENDDO
ENDDO
ENDDO
! first part for lowest layer
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
pca1(j1,j2,ki3ec-1) = (1.-zcpn(j1,j2))/(1.-pclc(j1,j2,ki3ec))
pcd1(j1,j2,ki3ec-1) = zcmn(j1,j2)/pclc(j1,j2,ki3ec)
pca1(j1,j2,ki3ec ) = 1.0_ireals
pcd1(j1,j2,ki3ec ) = 1.0_ireals
ENDDO
ENDDO
! second part of geometry factors
DO j3 = ki3sc, ki3ec
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
pcb1(j1,j2,j3) = 1.-pca1(j1,j2,j3)
pcc1(j1,j2,j3) = 1.-pcd1(j1,j2,j3)
pcb2(j1,j2,j3) = 1.-pca2(j1,j2,j3)
pcc2(j1,j2,j3) = 1.-pcd2(j1,j2,j3)
ENDDO
ENDDO
ENDDO
! Optically relevant layer constituents
! (Note: CO2 and O3 amounts are provided by calling routine)
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
papra(j1,j2) = papre(j1,j2) ! surface pressure
ENDDO
ENDDO
! water vapour, liquid water and ice content, logarithm of layer
! mean temperature and pressure, absorber amount for e-type absorption
DO j3 = ki3ec, ki3sc,-1 ! Bottom to top
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
ztm (j1,j2) = 0.5*(pti(j1,j2,j3)+pti(j1,j2,j3+1))
papra (j1,j2) = papra(j1,j2) - 0.5*pdp(j1,j2,j3)
palogt(j1,j2,j3) = LOG (ztm (j1,j2))
palogp(j1,j2,j3) = LOG (papra(j1,j2))
! cloud-free: water vapour and e-type absorber amount
zzwv (j1,j2 ) = MAX( (pwv(j1,j2,j3)-pclc(j1,j2,j3)*psw(j1,j2,j3)) &
/(1.0_ireals-pclc(j1,j2,j3)) , 0.0_ireals)
pduh2of(j1,j2,j3) = pdp(j1,j2,j3)*zzwv(j1,j2)
zduetpf(j1,j2,j3) = pduh2of(j1,j2,j3)*pduh2of(j1,j2,j3) &
*papra(j1,j2)*zrvd/pdp(j1,j2,j3)
! cloudy: water vapour, e-type absorber amount, liquid water and ice
pdulwc (j1,j2,j3) = pdp(j1,j2,j3) * (pqlwc(j1,j2,j3)/pclc(j1,j2,j3))
pdulwc (j1,j2,j3) = MAX( pdulwc(j1,j2,j3), 0.0_ireals )
pduiwc (j1,j2,j3) = pdp(j1,j2,j3) * (pqiwc(j1,j2,j3)/pclc(j1,j2,j3))
pduiwc (j1,j2,j3) = MAX( pduiwc(j1,j2,j3), 0.0_ireals )
pduh2oc(j1,j2,j3) = pdp(j1,j2,j3) * psw(j1,j2,j3)
zduetpc(j1,j2,j3) = pduh2oc(j1,j2,j3) * pduh2oc(j1,j2,j3) * &
papra(j1,j2) * zrvd / pdp(j1,j2,j3)
prholwc(j1,j2,j3) = (pqlwc(j1,j2,j3) / pclc(j1,j2,j3)) * papra(j1,j2) &
/ (zrd*ztm(j1,j2) * (1.+zrvdm1*psw(j1,j2,j3)))
prhoiwc(j1,j2,j3) = (pqiwc(j1,j2,j3) / pclc(j1,j2,j3)) * papra(j1,j2) &
/ (zrd*ztm(j1,j2) * (1.+zrvdm1*psw(j1,j2,j3)))
! Secure minium for ice density for use in empirical function with ALOG
prhoiwc(j1,j2,j3) = MAX (prhoiwc(j1,j2,j3),1.0E-06_ireals)
papra (j1,j2 ) = papra(j1,j2) - 0.5_ireals * pdp(j1,j2,j3)
ENDDO
ENDDO
ENDDO ! End of vertical loop
! Identify *papre* with top of model pressure (for Rayleigh scattering)
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
papre(j1,j2) = papra(j1,j2)
ENDDO
ENDDO
#ifdef COSMOART
! aerosol optical properties for online radiation feedback
IF(l_cosmo_art) THEN
IF (lrad_dust) CALL rad_dust(jindex)
IF (lrad_seas) CALL rad_seas(jindex)
IF (lrad_aero) CALL rad_aero(jindex)
ENDIF
#endif
1 CONTINUE ! Address for backward jump to perform cloud-free calculations
!------------------------------------------------------------------------------
! Section 2: Thermal radiative flux calculations
!------------------------------------------------------------------------------
! Loop over thermal spectral intervals
!================================================================
thermal_spectral_loop: DO jspec=jpsol+1,jpspec
!================================================================
!----------------------------------------------------------------------------
! Section 2.1: Initializations
!----------------------------------------------------------------------------
jspect = jspec - jpsol
! Black body radiation at layer boundaries in spectral interval
DO j3 = ki3sc, ki3ec+1
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
pbbr(j1,j2,j3)= ( planck(1,jspect) + pti(j1,j2,j3) &
* ( planck(2,jspect) + pti(j1,j2,j3)*planck(3,jspect) ) ) &
* psig * (pti(j1,j2,j3)**2)**2
ENDDO
ENDDO
ENDDO
! Optical properties of non-gaseous constituents
IF (idebug > 10 ) THEN
print *,' FESFT Call to opt_th for jspec: ',jspec
ENDIF
CALL opt_th( prholwc,pdulwc,prhoiwc,pduiwc, &
paeq1 ,paeq2 ,paeq3 ,paeq4 , paeq5 , &
ki1sd ,ki1ed,ki2sd,ki2ed,ki3sd,ki3ed, &
jspec ,ki1sc ,ki1ec ,ki2sc , ki2ec , &
ki3sc ,ki3ec ,ldebug_opt_th, &
podac ,podaf ,podsc ,podsf , pbsfc ,pbsff )
! Addition of e-type contribution
IF (zketyp(jspect) /= 0.) THEN
zet = 1./EXP(ztetyp(jspect)/zteref)
DO j3 = ki3sc,ki3ec
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
ztm(j1,j2) = 0.5*(pti(j1,j2,j3)+pti(j1,j2,j3+1))
podaf(j1,j2,j3) = podaf(j1,j2,j3) + zduetpf(j1,j2,j3) &
* zet * EXP(ztetyp(jspect)/ztm(j1,j2)) * zketyp(jspect)
podac(j1,j2,j3) = podac(j1,j2,j3) + zduetpc(j1,j2,j3) &
* zet * EXP(ztetyp(jspect)/ztm(j1,j2)) * zketyp(jspect)
ENDDO
ENDDO
ENDDO
ENDIF
!----------------------------------------------------------------------------
! Section 2.2: Selection of ESFT or FESFT method for interval considered
!----------------------------------------------------------------------------
!--------------------------------------------------------------
IF (nfast(jspec) == 0) THEN ! ESFT method
!--------------------------------------------------------------
DO j3 = ki3sc, ki3ec+1
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zflux(j1,j2,j3) = 0.0_ireals ! Preset flux in spectral interval
ENDDO
ENDDO
ENDDO
! Loop over various absorption coefficients of each of the three gases
ih2o = ncgas(jspec,1)
ico2 = ncgas(jspec,2)
io3 = ncgas(jspec,3)
DO jh2o= 1,ih2o ! Loop over H2O coefficients
DO jco2= 1,ico2 ! Loop over CO2 coefficients
DO jo3= 1,io3 ! Loop over O3 coefficients
zaiprod = coai(jh2o,jspec,1)*coai(jco2,jspec,2)*coai(jo3,jspec,3)
IF (icrf.eq.0) THEN ! partially cloudy atmosphere
call inv_th ( &
pclc ,pca1 ,pca2 ,pcb1 ,pcb2 ,pcc1 ,pcc2 ,pcd1 ,pcd2 , &
pduh2oc,pduh2of,pduco2,pduo3 ,palogp,palogt, &
podsc ,podsf ,podac ,podaf ,pbsfc ,pbsff , &
pbbr ,palth, &
jspec ,jh2o ,jco2 ,jo3 , &
ki1sd ,ki1ed ,ki2sd ,ki2ed ,ki3sd ,ki3ed , &
ki1sc ,ki1ec ,ki2sc ,ki2ec ,ki3sc ,ki3ec , ldebug_inv_th , &
pflcu ,pflfu ,pflcd ,pflfd)
ELSE ! 'cloud-free' atmosphere
print *,' CRF not yet implemented'
END IF
! Incrementation of flux in spectral interval
DO j3 = ki3sc, ki3ec+1
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zflux(j1,j2,j3) = zflux(j1,j2,j3) &
+ zaiprod * ( pflfu(j1,j2,j3) + pflcu(j1,j2,j3) &
- pflfd(j1,j2,j3) - pflcd(j1,j2,j3) )
ENDDO
ENDDO
ENDDO
ENDDO ! Loop over O3 absorption coefficients
ENDDO ! Loop over CO2 absorption coefficients
ENDDO ! Loop over H2O absorption coefficients
!--------------------------------------------------------------
ELSE ! FESFT method
!--------------------------------------------------------------
igase = 0
DO jg=1,3
icgas (jg) = 0
IF (ncgas(jspec,jg).GT.1) THEN
igase = igase + 1
ENDIF
ENDDO
igasm1 = igase -1
! - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
IF (igase.le.1) THEN !(no 'grey' fluxes required)
! - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
DO j3 = ki3sc, ki3ec+1
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zfluxi(j1,j2,j3) = 1.0_ireals
ENDDO
ENDDO
ENDDO
! - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
ELSE ! more than 1 gas --> 'grey' fluxes required
! - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
IF (icrf.EQ.0) THEN ! partially cloudy atmosphere
call inv_th ( &
pclc ,pca1 ,pca2 ,pcb1 ,pcb2 ,pcc1 ,pcc2 ,pcd1 ,pcd2 , &
pduh2oc,pduh2of,pduco2,pduo3 ,palogp,palogt, &
podsc ,podsf ,podac ,podaf ,pbsfc ,pbsff , &
pbbr ,palth, &
jspec ,0 ,0 ,0 , &
ki1sd ,ki1ed ,ki2sd ,ki2ed ,ki3sd ,ki3ed , &
ki1sc ,ki1ec ,ki2sc ,ki2ec ,ki3sc ,ki3ec , ldebug_inv_th , &
pflcu ,pflfu ,pflcd ,pflfd)
ELSE ! 'cloud-free' atmosphere
print *,' CRF not yet implemented'
ENDIF
! Storage of 'grey' fluxes and their inverse (**igasm1)
DO j3 = ki3sc, ki3ec+1
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zflux (j1,j2,j3) = pflfu(j1,j2,j3) + pflcu(j1,j2,j3) &
- pflfd(j1,j2,j3) - pflcd(j1,j2,j3)
zfluxi(j1,j2,j3) = 1.0_ireals &
/ MIN( -zepflx, zflux(j1,j2,j3) )**igasm1
ENDDO
ENDDO
ENDDO
! - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
ENDIF ! No.of relevant gases
! - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
igasz = 0
! - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
DO jg = 3, 1, -1 ! Loop over gases
! - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
IF (ncgas(jspec,jg).GT.1) THEN ! include gas only, if necessary
igasz = igasz + 1
DO jjg = 1,3
icgas(jjg) = 0 ! Set absorption coefficient index for all
ENDDO ! gases to zero
DO j3 = ki3sc, ki3ec+1
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zfgas(j1,j2,j3) = 0.0_ireals ! Preset 'gaseous' flux
ENDDO
ENDDO
ENDDO
icc = ncgas(jspec,jg) ! No.of relevant coefficients
! - - - - - - - - - - - - - - - - - - - - - -
DO jc = icc,1,-1 ! Loop over absorption coefficients
! - - - - - - - - - - - - - - - - - - - - - -
zcoai = coai(jc,jspec,jg)
zcobi = cobi(jc,jspec,jg)
! - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
IF ( ((zcoai.GE.zepai).AND.(zcobi.GT.0.0)) .OR. (igase.EQ.1) ) THEN
! - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
! Solve linear system, if necessary
icgas(jg) = jc
IF (icrf.EQ.0) THEN ! partially cloudy atmosphere
call inv_th ( &
pclc ,pca1 ,pca2 ,pcb1 ,pcb2 ,pcc1 ,pcc2 ,pcd1 ,pcd2 , &
pduh2oc,pduh2of,pduco2,pduo3 ,palogp,palogt, &
podsc ,podsf ,podac ,podaf ,pbsfc ,pbsff , &
pbbr ,palth, &
jspec ,icgas(1),icgas(2),icgas(3), &
ki1sd ,ki1ed ,ki2sd ,ki2ed ,ki3sd ,ki3ed , &
ki1sc ,ki1ec ,ki2sc ,ki2ec ,ki3sc ,ki3ec , ldebug_inv_th , &
pflcu ,pflfu ,pflcd ,pflfd)
ELSE ! 'cloud-free' atmosphere
print *,' CRF not yet implemented'
ENDIF
! - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
ELSE ! use 'grey' fluxes directly
! - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
DO j3 = ki3sc, ki3ec+1
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
pflfu(j1,j2,j3) = zflux(j1,j2,j3)
pflfd(j1,j2,j3) = 0.0_ireals
pflcu(j1,j2,j3) = 0.0_ireals
pflcd(j1,j2,j3) = 0.0_ireals
ENDDO
ENDDO
ENDDO
! - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
ENDIF ! Necessity to calculate fluxes
! - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
DO j3 = ki3sc, ki3ec+1
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zfgas(j1,j2,j3) = zfgas(j1,j2,j3) + zcoai * ( pflfu(j1,j2,j3) &
+ pflcu(j1,j2,j3) - pflfd(j1,j2,j3) - pflcd(j1,j2,j3) )
ENDDO
ENDDO
ENDDO
!?????????????????????????????????????????????????????????????????
IF (ldebug_th) THEN
print *,' FESFT in debug mode for thermal fluxes'
print *,' only one interval/coefficient considered '
print *,'zfgas(j1b,j2b,ki3sc): ',zfgas(j1b,j2b,ki3sc)
EXIT thermal_spectral_loop
ENDIF
!?????????????????????????????????????????????????????????????????
! - - - - - - - - - - - - - - - - - - - - - -
ENDDO ! Loop over absorption coefficients
! - - - - - - - - - - - - - - - - - - - - - -
! Combination of inverse of 'grey' fluxes and actual gaseous flux
DO j3 = ki3sc, ki3ec+1
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zfluxi(j1,j2,j3) = zfluxi(j1,j2,j3)*zfgas(j1,j2,j3)
ENDDO
ENDDO
ENDDO
IF (igasz.eq.igasm1) THEN ! Avoid unphysical pseudo-transmission
DO j3 = ki3sc, ki3ec+1
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zfluxi(j1,j2,j3) = MIN( 1.0_ireals, &
MAX( 0.0_ireals, zfluxi(j1,j2,j3) ) )
ENDDO
ENDDO
ENDDO
ENDIF
ENDIF ! Test, whether gas needs to be included
! - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
END DO ! End of loop over gases
! - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
! Store FESFT result in zflux
DO j3 = ki3sc, ki3ec+1
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zflux(j1,j2,j3) = zfluxi(j1,j2,j3)
ENDDO
ENDDO
ENDDO
!--------------------------------------------------------------
END IF ! ESFT/FESFT-Selection
!--------------------------------------------------------------
!----------------------------------------------------------------------------
! Section 2.3: Addition of flux for spectral interval to total thermal flux
!----------------------------------------------------------------------------
IF (icrf.EQ.0) THEN ! Add flux at all levels
DO j3 = ki3sc, ki3ec+1
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
pflt(j1,j2,j3) = pflt(j1,j2,j3) + zflux(j1,j2,j3)
ENDDO
ENDDO
ENDDO
END IF
! End of spectral loop
! ===============================================================
ENDDO thermal_spectral_loop
! ===============================================================
!----------------------------------------------------------------------------
! Section 2.4: Storage of components for thermal radiative surface flux
!----------------------------------------------------------------------------
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
! Recompute surface thermal flux components based on lower boundary
! condition (cf. Ritter and Geleyn (1992))
zemissivity = 1.0_ireals-palth(j1,j2) ! surface emissivity
pfltd (j1,j2) = (pflt(j1,j2,ki3ec+1) + &
zemissivity * psig * pti(j1,j2,ki3ec+1)**4) &
/ zemissivity
pfltu (j1,j2) = pfltd(j1,j2) - pflt(j1,j2,ki3ec+1)
pflt_s(j1,j2) = pflt(j1,j2,ki3ec+1)
ENDDO
ENDDO
!NEC_CB Moved Debug-Prints of out the loop
IF (idebug > 15) THEN
IF ((j2b>=ki2sc).AND.(j2b<=ki2ec).AND.(j1b>=ki1sc).AND.(j1b<=ki1ec)) THEN
j1=j1b
j2=j2b
WRITE (*,'(A32,2F16.6)') 'FESFT: zemissivity, palth', &
zemissivity, palth(j1,j2)
WRITE (*,'(A60, F16.6)') &
'FESFT: thermal fluxes before and after correction, skyview', &
pskyview(j1,j2)
WRITE (*,'(A32,2I4,3F16.6)') 'FESFT th before: net, down, up:', &
j1, j2, pflt(j1,j2,ki3ec+1), pfltd(j1,j2), pfltu(j1,j2)
ENDIF
ENDIF
IF (lradtopo) THEN
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
! corrected thermal balance
! correction as in Mueller and Scherrer (2005)
pfltd (j1,j2) = pfltd(j1,j2) * pskyview(j1,j2) + &
pfltu(j1,j2) * (1.0_ireals - pskyview(j1,j2))
pflt_s(j1,j2) = pfltd(j1,j2)-pfltu(j1,j2)
ENDDO
ENDDO
!NEC_CB Moved Debug-Prints of out the loop
IF (idebug > 15) THEN
IF ((j2b>=ki2sc).AND.(j2b<=ki2ec).AND.(j1b>=ki1sc).AND.(j1b<=ki1ec)) THEN
j1=j1b
j2=j2b
WRITE (*,'(A32,2I4,3F16.6)') 'FESFT th after: net,down,up:', &
j1, j2, pflt_s(j1,j2), pfltd(j1,j2), pfltu(j1,j2)
END IF
END IF
END IF
!------------------------------------------------------------------------------
! Section 3: Solar flux calculations, if required
!------------------------------------------------------------------------------
IF (lsolar) THEN
!----------------------------------------------------------------------------
! Section 3.1: Initializations
!----------------------------------------------------------------------------
! Inverse of cosine of zenith angle and surface albedo for
! parallel radiation
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
pqsmu0(j1,j2) = 1.0_ireals / psmu0(j1,j2)
#if ! defined COUP_OAS_COS
palp (j1,j2) = (1.0_ireals + &
0.5_ireals * (psmu0(j1,j2) * (1.0_ireals/palso(j1,j2) - 1.0_ireals))) &
/ (1.0_ireals + (psmu0(j1,j2) * (1.0_ireals/palso(j1,j2) - 1.0_ireals)))**2
#endif
ENDDO
ENDDO
! Loop over solar spectral intervals
! ===============================================================
solar_spectral_loop: DO jspec = 1, jpsol
! ===============================================================
! Preset flux in spectral interval
DO j3 = ki3sc, ki3ec+1
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zflux (j1,j2,j3) = 0.0_ireals
zfluxd(j1,j2,j3) = 0.0_ireals
zfluxu(j1,j2,j3) = 0.0_ireals
ENDDO
ENDDO
ENDDO
! Upper boundary condition and reference pressure for Rayleigh sc.
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
pflpt(j1,j2) = psct * solant(jspec) * psmu0(j1,j2)
papra(j1,j2) = papre(j1,j2) * pqsmu0(j1,j2)
ENDDO
ENDDO
! Optical properties of non-gaseous constituents
IF (idebug > 10) THEN
print *,' FESFT Call to opt_so for jspec: ',jspec
ENDIF
CALL opt_so ( prholwc,pdulwc,prhoiwc,pduiwc, &
paeq1 ,paeq2 ,paeq3 ,paeq4 , paeq5 , &
pdp ,papra ,psmu0 ,pqsmu0, &
ki1sd ,ki1ed,ki2sd,ki2ed,ki3sd,ki3ed, &
jspec ,ki1sc ,ki1ec ,ki2sc , ki2ec , &
ki3sc ,ki3ec ,ldebug_opt_so, &
podac ,podaf ,podsc ,podsf , pbsfc ,pbsff ,&
pusfc ,pusff )
!----------------------------------------------------------------------------
! Section 3.2: Selection of ESFT or FESFT method for interval considered
!----------------------------------------------------------------------------
!--------------------------------------------------------------
IF (nfast(jspec).eq.0) THEN ! ESFT method
!--------------------------------------------------------------
ih2o = ncgas(jspec,1)
ico2 = ncgas(jspec,2)
io3 = ncgas(jspec,3)
DO jh2o = 1, ih2o ! Loop over H2O coefficients
DO jco2 = 1, ico2 ! Loop over CO2 coefficients
DO jo3 = 1, io3 ! Loop over O3 coefficients
zaiprod=coai(jh2o,jspec,1)*coai(jco2,jspec,2)*coai(jo3,jspec,3)
IF (icrf.eq.0) THEN ! partially cloudy atmosphere
CALL inv_so ( &
pclc ,pca1 ,pca2 ,pcb1 ,pcb2 ,pcc1 ,pcc2 ,pcd1 ,pcd2 , &
pflpt ,psmu0 ,pqsmu0,palp ,palso , &
pduh2oc,pduh2of,pduco2,pduo3 ,palogp,palogt, &
podsc ,podsf ,podac ,podaf ,pbsfc ,pbsff ,pusfc,pusff, &
jspec ,jh2o ,jco2 ,jo3 , &
ki1sd ,ki1ed ,ki2sd ,ki2ed ,ki3sd ,ki3ed, &
ki1sc ,ki1ec ,ki2sc ,ki2ec ,ki3sc ,ki3ec , ldebug_inv_so , &
pflcu ,pflfu ,pflcd ,pflfd ,pflcp ,pflfp)
ELSE ! cloud-free calculation
print *,' CRF-Code not implemented yet'
ENDIF
! Incrementation of flux in spectral interval
DO j3 = ki3sc, ki3ec+1
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zflux (j1,j2,j3) = zflux (j1,j2,j3) &
+ zaiprod * (pflfp(j1,j2,j3) + pflcp(j1,j2,j3))
zfluxd(j1,j2,j3) = zfluxd(j1,j2,j3) &
+ zaiprod * (pflfd(j1,j2,j3) + pflcd(j1,j2,j3))
zfluxu(j1,j2,j3) = zfluxu(j1,j2,j3) &
+ zaiprod * (pflfu(j1,j2,j3) + pflcu(j1,j2,j3))
ENDDO
ENDDO
ENDDO
ENDDO ! Loop over O3 absorption coefficients
ENDDO ! Loop over CO2 absorption coefficients
ENDDO ! Loop over H2O absorption coefficients
!--------------------------------------------------------------
ELSE ! FESFT method
!--------------------------------------------------------------
igase = 0
DO jg = 1, 3
icgas(jg) = 0
IF (ncgas(jspec,jg).GT.1) THEN
igase = igase + 1
ENDIF
ENDDO
igasm1 = igase -1
! - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
IF (igase.le.1) THEN !(no 'grey' fluxes required)
! - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
DO j3 = ki3sc, ki3ec+1
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zflux (j1,j2,j3) = 1.0_ireals
zfluxd (j1,j2,j3) = 1.0_ireals
zfluxu (j1,j2,j3) = 1.0_ireals
zfluxi (j1,j2,j3) = 1.0_ireals
zfluxdi(j1,j2,j3) = 1.0_ireals
zfluxui(j1,j2,j3) = 1.0_ireals
ENDDO
ENDDO
ENDDO
! - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
ELSE ! more than 1 gas --> 'grey' fluxes required
! - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
IF (icrf.eq.0) THEN ! partially cloudy atmosphere
CALL inv_so ( &
pclc ,pca1 ,pca2 ,pcb1 ,pcb2 ,pcc1 ,pcc2 ,pcd1 ,pcd2 ,&
pflpt ,psmu0 ,pqsmu0,palp ,palso , &
pduh2oc,pduh2of,pduco2,pduo3 ,palogp,palogt, &
podsc ,podsf ,podac ,podaf ,pbsfc ,pbsff ,pusfc,pusff, &
jspec ,0 ,0 ,0 , &
ki1sd ,ki1ed ,ki2sd ,ki2ed ,ki3sd ,ki3ed, &
ki1sc ,ki1ec ,ki2sc ,ki2ec ,ki3sc ,ki3ec , ldebug_inv_so , &
pflcu ,pflfu ,pflcd ,pflfd ,pflcp ,pflfp)
ELSE ! cloud-free calculation
print *,' CRF-Code not implemented yet !!!'
stop 'no-crf'
ENDIF
! Storage of 'grey' fluxes and their inverse (**igasm1)
DO j3 = ki3sc, ki3ec+1
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zfluxi (j1,j2,j3) = 1.0_ireals &
/ MAX (pflfp(j1,j2,j3)+pflcp(j1,j2,j3), zepflx) ** igasm1
zfluxdi(j1,j2,j3) = 1.0_ireals &
/ MAX (pflfd(j1,j2,j3)+pflcd(j1,j2,j3), zepflx) ** igasm1
zfluxui(j1,j2,j3) = 1.0_ireals &
/ MAX (pflfu(j1,j2,j3)+pflcu(j1,j2,j3), zepflx) ** igasm1
zflux (j1,j2,j3) = pflfp(j1,j2,j3) + pflcp(j1,j2,j3)
zfluxd (j1,j2,j3) = pflfd(j1,j2,j3) + pflcd(j1,j2,j3)
zfluxu (j1,j2,j3) = pflfu(j1,j2,j3) + pflcu(j1,j2,j3)
ENDDO
ENDDO
ENDDO
IF (ldebug_so) THEN
print *,' FESFT in debug mode for solar fluxes'
print *,' Grey fluxes '
DO j3=ki3sc,ki3ec+1
print *,'par/down/up : ',zflux (j1b,j2b,j3) &
,zfluxd(j1b,j2b,j3) &
,zfluxu(j1b,j2b,j3),j3
ENDDO
ENDIF
! - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
ENDIF ! No.of relevant gases
! - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
igasz = 0
! - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
DO jg = 3, 1, -1 ! Loop over gases
! - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
IF (ncgas(jspec,jg).GT.1) THEN ! include gas only, if necessary
igasz = igasz + 1
DO jjg = 1,3
icgas(jjg) = 0
ENDDO
! Initialize 'gaseous' fluxes
DO j3 = ki3sc, ki3ec+1
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zfgas (j1,j2,j3) = 0.0_ireals
zfgasd(j1,j2,j3) = 0.0_ireals
zfgasu(j1,j2,j3) = 0.0_ireals
ENDDO
ENDDO
ENDDO
! - - - - - - - - - - - - - - - - - - - - - -
icc = ncgas(jspec,jg)
DO jc = icc,1,-1 ! Loop over absorption coefficients
! - - - - - - - - - - - - - - - - - - - - - -
zcoai = coai(jc,jspec,jg)
zcobi = cobi(jc,jspec,jg)
! - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
IF ( ((zcoai.GE.zepai).AND.(zcobi.GT.0.0)) .OR. (igase.EQ.1) ) THEN
! - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
! Solve linear system, if necessary
icgas(jg) = jc
IF (icrf.eq.0) THEN ! partially cloudy atmosphere
CALL inv_so ( &
pclc ,pca1 ,pca2 ,pcb1 ,pcb2 ,pcc1 ,pcc2 ,pcd1 ,pcd2 , &
pflpt ,psmu0 ,pqsmu0,palp ,palso , &
pduh2oc,pduh2of,pduco2,pduo3 ,palogp,palogt, &
podsc ,podsf ,podac ,podaf ,pbsfc ,pbsff ,pusfc,pusff, &
jspec ,icgas(1),icgas(2),icgas(3), &
ki1sd ,ki1ed ,ki2sd ,ki2ed ,ki3sd ,ki3ed, &
ki1sc ,ki1ec ,ki2sc ,ki2ec ,ki3sc ,ki3ec , ldebug_inv_so , &
pflcu ,pflfu ,pflcd ,pflfd ,pflcp ,pflfp)
ELSE ! cloud-free clculations
print *,'crf-code not yet implemented'
stop 'no-crf'
ENDIF
! - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
ELSE ! use 'grey' fluxes directly
! - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
DO j3 = ki3sc, ki3ec+1
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
pflfp(j1,j2,j3) = zflux (j1,j2,j3)
pflcp(j1,j2,j3) = 0.0_ireals
pflfd(j1,j2,j3) = zfluxd(j1,j2,j3)
pflcd(j1,j2,j3) = 0.0_ireals
pflfu(j1,j2,j3) = zfluxu(j1,j2,j3)
pflcu(j1,j2,j3) = 0.0_ireals
ENDDO
ENDDO
ENDDO
! - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
ENDIF ! Necessity to calculate fluxes
! - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
DO j3 = ki3sc, ki3ec+1
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zfgas (j1,j2,j3) = zfgas (j1,j2,j3) &
+ zcoai * (pflfp(j1,j2,j3) + pflcp(j1,j2,j3))
zfgasd(j1,j2,j3) = zfgasd(j1,j2,j3) &
+ zcoai * (pflfd(j1,j2,j3) + pflcd(j1,j2,j3))
zfgasu(j1,j2,j3) = zfgasu(j1,j2,j3) &
+ zcoai * (pflfu(j1,j2,j3) + pflcu(j1,j2,j3))
ENDDO
ENDDO
ENDDO
!?????????????????????????????????????????????????????????????????
IF (ldebug_so) THEN
print *,' FESFT in debug mode for solar fluxes'
print *,' only one interval/coefficient considered '
print *,' zcoai = ',zcoai
DO j3=ki3sc,ki3ec+1
print *,'zfgas(j1b,j2b,j3): ',zfgas(j1b,j2b,j3)
ENDDO
EXIT solar_spectral_loop
ENDIF
!?????????????????????????????????????????????????????????????????
! - - - - - - - - - - - - - - - - - - - - - -
ENDDO ! Loop over absorption coefficients
! - - - - - - - - - - - - - - - - - - - - - -
! Combination of inverse of 'grey' fluxes and actual gaseous flux
DO j3 = ki3sc, ki3ec+1
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zfluxi (j1,j2,j3) = zfluxi (j1,j2,j3) * zfgas (j1,j2,j3)
zfluxdi(j1,j2,j3) = zfluxdi(j1,j2,j3) * zfgasd(j1,j2,j3)
zfluxui(j1,j2,j3) = zfluxui(j1,j2,j3) * zfgasu(j1,j2,j3)
ENDDO
ENDDO
ENDDO
IF (igasz.eq.igasm1) THEN ! Avoid unphysical pseudo-transmission
DO j3 = ki3sc, ki3ec+1
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zfluxi (j1,j2,j3) = MIN( 1.0_ireals, &
MAX( 0.0_ireals, zfluxi (j1,j2,j3)) )
zfluxdi(j1,j2,j3) = MIN( 1.0_ireals, &
MAX( 0.0_ireals, zfluxdi(j1,j2,j3)) )
zfluxui(j1,j2,j3) = MIN( 1.0_ireals, &
MAX( 0.0_ireals, zfluxui(j1,j2,j3)) )
ENDDO
ENDDO
ENDDO
END IF
END IF ! Test, whether gas needs to be included
! - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
END DO ! End of loop over gases
! - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
! Store FESFT result in zflux
DO j3 = ki3sc, ki3ec+1
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zflux (j1,j2,j3) = zfluxi (j1,j2,j3)
zfluxd(j1,j2,j3) = zfluxdi(j1,j2,j3)
zfluxu(j1,j2,j3) = zfluxui(j1,j2,j3)
ENDDO
ENDDO
ENDDO
!--------------------------------------------------------------
END IF ! ESFT/FESFT-Selection
!--------------------------------------------------------------
!----------------------------------------------------------------------------
! Section 3.3: Compute corrected fluxes, if lradtopo
!----------------------------------------------------------------------------
IF (lradtopo) THEN
IF (idebug > 15) THEN
WRITE (*,'(A60,2F16.6)') &
'FESFT: solar fluxes before and after, skyview, fcor', &
pskyview(j1b,j2b), pfcor(j1b,j2b)
WRITE (*,'(A32,2I4,3F16.6)') 'FESFT: zfluxd, zflux, zfluxu', &
j1b, j2b, zfluxd(j1b,j2b,ki3ec+1), zflux(j1b,j2b,ki3ec+1), &
zfluxu(j1b,j2b,ki3ec+1)
zalbedo = zfluxu(j1b,j2b,ki3ec+1) / &
(zflux(j1b,j2b,ki3ec+1)+zfluxd(j1b,j2b,ki3ec+1))
WRITE (*,'(A32,2F16.6)') 'albedo, palso', zalbedo, palso(j1b,j2b)
ENDIF
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zalbedo = zfluxu(j1,j2,ki3ec+1) / &
(zflux(j1,j2,ki3ec+1)+zfluxd(j1,j2,ki3ec+1))
! direct down corrected
zflux_c (j1,j2,ki3ec+1) = pfcor(j1,j2) * zfluxi(j1,j2,ki3ec+1)
! diffuse down corrected
zfluxd_c(j1,j2,ki3ec+1) = &
zfluxdi(j1,j2,ki3ec+1) * pskyview(j1,j2) &
+ zfluxui(j1,j2,ki3ec+1) * (1.0_ireals-pskyview(j1,j2))
! diffuse up adapted to new other components
zfluxu_c(j1,j2,ki3ec+1) = &
(zflux_c(j1,j2,ki3ec+1) + zfluxd_c(j1,j2,ki3ec+1)) * zalbedo
ENDDO
ENDDO
IF (idebug > 15) THEN
WRITE (*,'(A42,2I4,3F16.6)') &
'FESFT corrected: zfluxd, zflux, zfluxu', j1b, j2b, &
zfluxd_c(j1b,j2b,ki3ec+1), zflux_c(j1b,j2b,ki3ec+1), &
zfluxu_c(j1b,j2b,ki3ec+1)
ENDIF
ENDIF
!----------------------------------------------------------------------------
! Section 3.4: Addition of flux for spectral interval to total solar flux
!----------------------------------------------------------------------------
IF (icrf == 0) THEN ! Add flux at all levels
DO j3 = ki3sc, ki3ec+1
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
pfls(j1,j2,j3) = pfls (j1,j2,j3) &
+ zflux(j1,j2,j3) + zfluxd(j1,j2,j3) - zfluxu(j1,j2,j3)
! for the Climate-LM Version
IF ( (.NOT. lradtopo) .OR. (pfcor(j1,j2) /= 0.0_ireals) ) THEN
pflsdir(j1,j2,j3) = pflsdir (j1,j2,j3) + zflux(j1,j2,j3)
! the else part just lets pflsdir untouched
ENDIF
ENDDO
ENDDO
ENDDO
! Store individual components of solar flux at surface
IF (lradtopo) THEN
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
pflsu (j1,j2) = pflsu (j1,j2) + zfluxu_c(j1,j2,ki3ec+1)
pflsd (j1,j2) = pflsd (j1,j2) + zfluxd_c(j1,j2,ki3ec+1)
pflsp (j1,j2) = pflsp (j1,j2) + zflux_c (j1,j2,ki3ec+1)
pfls_s(j1,j2) = pfls_s(j1,j2) + zflux_c (j1,j2,ki3ec+1) &
+ zfluxd_c(j1,j2,ki3ec+1) - zfluxu_c(j1,j2,ki3ec+1)
ENDDO
ENDDO
ELSE
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
pflsu (j1,j2) = pflsu (j1,j2) + zfluxu (j1,j2,ki3ec+1)
pflsd (j1,j2) = pflsd (j1,j2) + zfluxd (j1,j2,ki3ec+1)
pflsp (j1,j2) = pflsp (j1,j2) + zflux (j1,j2,ki3ec+1)
pfls_s(j1,j2) = pfls_s(j1,j2) + zflux (j1,j2,ki3ec+1) &
+ zfluxd (j1,j2,ki3ec+1) - zfluxu (j1,j2,ki3ec+1)
ENDDO
ENDDO
ENDIF
IF (idebug > 15) THEN
WRITE (*,'(A40,3F16.6)') 'FESFT: diff_up, diff_down, dir_down', &
pflsu(j1b,j2b), pflsd(j1b,j2b), pflsp(j1b,j2b)
ENDIF
IF (jspec == 3) THEN ! Photosynthetic active radiation
IF (lradtopo) THEN ! T.R.
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
pflsu_par(j1,j2) = pflsu_par (j1,j2) + zfluxu_c(j1,j2,ki3ec+1)
pflsd_par(j1,j2) = pflsd_par (j1,j2) + zfluxd_c(j1,j2,ki3ec+1)
pflsp_par(j1,j2) = pflsp_par (j1,j2) + zflux_c (j1,j2,ki3ec+1)
pflpar (j1,j2) = pflpar (j1,j2) + zflux_c (j1,j2,ki3ec+1) &
+ zfluxd_c(j1,j2,ki3ec+1) - zfluxu_c(j1,j2,ki3ec+1)
ENDDO
ENDDO
ELSE
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
pflsu_par(j1,j2) = pflsu_par (j1,j2) + zfluxu(j1,j2,ki3ec+1)
pflsd_par(j1,j2) = pflsd_par (j1,j2) + zfluxd(j1,j2,ki3ec+1)
pflsp_par(j1,j2) = pflsp_par (j1,j2) + zflux (j1,j2,ki3ec+1)
pflpar (j1,j2) = pflpar (j1,j2) + zflux (j1,j2,ki3ec+1) &
+ zfluxd (j1,j2,ki3ec+1) - zfluxu (j1,j2,ki3ec+1)
ENDDO
ENDDO
ENDIF
ENDIF !(jspec == 3)
ENDIF
#ifdef COSMOART
IF(l_cosmo_art) THEN
IF (jspec == 3) THEN
IF (lradtopo) THEN
DO j3 = ki3sc, ki3ec+1
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
Edir (j1,jindex,j3) = zflux_c(j1,j2,j3)
Edown(j1,jindex,j3) = zfluxd_c(j1,j2,j3)
Eup (j1,jindex,j3) = zfluxu_c(j1,j2,j3)
ENDDO
ENDDO
ENDDO
ELSE
DO j3 = ki3sc, ki3ec+1
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
Edir (j1,jindex,j3) = zflux(j1,j2,j3)
Edown(j1,jindex,j3) = zfluxd(j1,j2,j3)
Eup (j1,jindex,j3) = zfluxu(j1,j2,j3)
ENDDO
ENDDO
ENDDO
ENDIF
ENDIF
ENDIF
#endif
! End of solar spectral loop
! ===============================================================
ENDDO solar_spectral_loop
! ===============================================================
ENDIF ! Test, whether solar calculation or not
!------------------------------------------------------------------------------
! Section 4: Repeat calculations for cloud-free fluxes
!------------------------------------------------------------------------------
! Repeat calculations for cloud-free fluxes if switch for CRF
! is set to .true. and cloud-free fluxes have not yet been
! computed
IF (.NOT. lcrf) THEN
!T.R.: pfltf & pflsf removed
! DO j2 = ki2sc, ki2ec
! DO j1 = ki1sc, ki1ec
! pflsf(j1,j2,1) = pfls(j1,j2,ki3sc )
! pflsf(j1,j2,2) = pfls(j1,j2,ki3ec+1)
! pfltf(j1,j2,1) = pflt(j1,j2,ki3sc )
! pfltf(j1,j2,2) = pflt(j1,j2,ki3ec+1)
! ENDDO
! ENDDO
ELSE IF (icrf.eq.0) THEN ! Branch to cloud-free calculations only once
icrf = 1
GO TO 1
ENDIF
!------------------------------------------------------------------------------
! End of the subroutine
!------------------------------------------------------------------------------
END SUBROUTINE fesft
!==============================================================================
!==============================================================================
!+ Module procedure in "Radiation"
!------------------------------------------------------------------------------
SUBROUTINE coe_th ( &
pduh2oc,pduh2of,pduco2 ,pduo3 ,palogp ,palogt , &
podsc ,podsf ,podac ,podaf ,pbsfc ,pbsff , &
ki3 ,kspec ,kh2o ,kco2 ,ko3 , &
ki1sd ,ki1ed ,ki2sd ,ki2ed ,ki3sd ,ki3ed, &
ki1sc ,ki1ec ,ki2sc ,ki2ec ,ki3sc ,ki3ec, &
ldebug , &
pa1c ,pa1f ,pa2c ,pa2f ,pa3c ,pa3f)
!------------------------------------------------------------------------------
!
! Description:
!
! The module procedure coe_th calculates the optical effects of atmospheric
! layers on thermal radiation based on basic optical properties of non-gaseous
! constituents and gaseous absorption coefficients selected through the
! corresponding control variables in the argument list.
! This routine computes layer effects (transmissivity, reflectivity
! and emmisivity) in the thermal part of the radiative spectrum
! both for the cloud-free and the cloudy part of a model layer.
! The calculation is based on the implicit delt-two-stream equations
! (cf. Ritter and Geleyn, 1992) and uses basic optical properties
! (i.e. absorption and scattering optical depth and backscattered
! fraction for non-gaseous atmospheric constituents as well as
! gaseous absorption properties) as input.
!
! Method:
!
! - addition of individual gaseous absorption effects to the optical
! properties of the non-gaseous constituents
! - determination of layer effects (cf. Zdunkowski et al., 1982, 1986
! and Ritter and Geleyn, 1992)
!
!------------------------------------------------------------------------------
! Subroutine arguments:
! --------------------
! Input data
! ----------
INTEGER (KIND=iintegers), INTENT (IN) :: &
ki1sd, & ! start index for first array dimension
ki1ed, & ! end index for first array dimension
ki2sd, & ! start index for second array dimension
ki2ed, & ! end index for second array dimension
ki3sd, & ! start index for third array dimension
ki3ed, & ! end index for third array dimension
! and the same for the computations
ki1sc, & ! start index for first array computation
ki1ec, & ! end index for first array computation
ki2sc, & ! start index for second array computation
ki2ec, & ! end index for second array computation
ki3sc, & ! start index for third array computation
ki3ec, & ! end index for third array computation
ki3 , & ! vertical layer considered
kspec, & ! spectral interval considered
kh2o , & ! table index for h2o absorption properties
kco2 , & ! table index for co2 absorption properties
ko3 ! table index for o3 absorption properties
LOGICAL , INTENT (IN) :: &
ldebug ! debug control switch
REAL (KIND=ireals ), INTENT (IN) :: &
! opticall relevant gas quantities (Pa)
pduh2oc(ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! h2o inside cloud
pduh2of(ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! h2o out of cloud
pduco2 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! co2 content
pduo3 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! o3 content
! Logarithm of layer mean temperature and pressure
palogt (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! ln T
palogp (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! ln p
! Optical properties of non-gaseous constituents (..c=cloudy; ..f=free)
podsc (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & !
podsf (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & !
podac (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & !
podaf (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & !
pbsfc (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & !
pbsff (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) !
! Output data
! -----------
REAL (KIND=ireals ), INTENT (OUT) :: &
pa1c (ki1sd:ki1ed,ki2sd:ki2ed), & ! transmissivity in cloud
pa1f (ki1sd:ki1ed,ki2sd:ki2ed), & ! transmissivity cloud-free
pa2c (ki1sd:ki1ed,ki2sd:ki2ed), & ! reflectivity in cloud
pa2f (ki1sd:ki1ed,ki2sd:ki2ed), & ! reflectivity cloud-free
pa3c (ki1sd:ki1ed,ki2sd:ki2ed), & ! emissivity in cloud
pa3f (ki1sd:ki1ed,ki2sd:ki2ed) ! emissivity cloud-free
! Local parameters:
! ----------------
REAL (KIND=ireals ), PARAMETER :: &
zargli = 80.0 , & ! argument limit for EXP
ztsec = 1.0E-35 , & ! (=exp(-zargli) avoids ALOG(0.0)
zodmax = 1.0E+6 , & ! maximum allowed optical depth
zudiff = 2.0 , & ! Diffusivity factors for gases and other constituents
zangfa = 1.648721271 ! exp(0.5)
INTEGER (KIND=iintegers), PARAMETER :: &
j1b = 1, & ! debug point index first dimension
j2b = 1 ! debug point index second dimension
! Local scalars:
! -------------
INTEGER (KIND=iintegers) :: &
j1,j2,j3 ! loop indices over spatial dimensions
REAL (KIND=ireals ) :: &
zeps, ztau, zrho, zodgf, zodgc, zod1, zod2
! End of header
!==============================================================================
!------------------------------------------------------------------------------
! Begin Subroutine coe_th
!------------------------------------------------------------------------------
j3 = ki3
IF (ldebug) THEN
print *,'**** coe_th ******************************'
print *,'**** debug point : ',j1b,j2b
print *,'**** coe_th kspec=',kspec
print *,'**** coe_th j3 =',j3
print *,'**** coe_th kh2o =',kh2o
print *,'**** coe_th kco2 =',kco2
print *,'**** coe_th ko3 =',ko3
print *,'**** pduh2of(j1b,j2b,j3)=',pduh2of(ki1sc,j2b,j3)
print *,'**** pduh2oc(j1b,j2b,j3)=',pduh2oc(ki1sc,j2b,j3)
print *,'**** pduco2 (j1b,j2b,j3)=',pduco2 (ki1sc,j2b,j3)
print *,'**** pduo3 (j1b,j2b,j3)=',pduo3 (ki1sc,j2b,j3)
print *,'**** palogp (j1b,j2b,j3)=',palogp (ki1sc,j2b,j3)
print *,'**** palogt (j1b,j2b,j3)=',palogt (ki1sc,j2b,j3)
print *,'**** cobi (kh2o,kspec,1) =',cobi (kh2o,kspec,1)
print *,'**** cobi (kco2,kspec,2) =',cobi (kco2,kspec,2)
print *,'**** cobi (ko3 ,kspec,3) =',cobi (ko3 ,kspec,3)
print *,'**** coali(kh2o,kspec,1) =',coali (kh2o,kspec,1)
print *,'**** coali(kco2,kspec,2) =',coali (kco2,kspec,2)
print *,'**** coali(ko3 ,kspec,3) =',coali (ko3 ,kspec,3)
print *,'**** cobti(kh2o,kspec,1) =',cobti(kh2o,kspec,1)
print *,'**** cobti(kco2,kspec,2) =',cobti(kco2,kspec,2)
print *,'**** cobti(ko3 ,kspec,3) =',cobti(ko3 ,kspec,3)
ENDIF
! Optical depth of gases
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zodgf = 0.0 ! Initialisation
IF (kco2.ne.0) then ! Include CO2 contribution
zodgf = zodgf + pduco2(j1,j2,j3) * (cobi(kco2,kspec,2) &
* EXP ( coali(kco2,kspec,2) * palogp(j1,j2,j3) &
-cobti(kco2,kspec,2) * palogt(j1,j2,j3)))
ENDIF ! CO2
!US IF (ldebug) print *,'**** zodgf(CO2) =',zodgf
IF (ko3 /= 0) THEN ! Include O3 contribution
zodgf = zodgf + pduo3 (j1,j2,j3) * (cobi(ko3 ,kspec,3)* &
EXP ( coali(ko3 ,kspec,3) * palogp(j1,j2,j3) &
-cobti(ko3 ,kspec,3) * palogt(j1,j2,j3)))
ENDIF
!US IF (ldebug) print *,'**** zodgf(CO2+O3) =',zodgf
! Cloudy = cloud free for CO2 and O3 :
zodgc = zodgf
IF (kh2o /= 0) THEN ! Include H2O contribution
zodgf = zodgf + pduh2of(j1,j2,j3)* (cobi(kh2o,kspec,1)* &
EXP ( coali(kh2o,kspec,1) * palogp(j1,j2,j3) &
-cobti(kh2o,kspec,1) * palogt(j1,j2,j3)))
zodgc = zodgc + pduh2oc(j1,j2,j3)* (cobi(kh2o,kspec,1)* &
EXP ( coali(kh2o,kspec,1) * palogp(j1,j2,j3) &
-cobti(kh2o,kspec,1) * palogt(j1,j2,j3)))
ENDIF
!------------------------------------------------------------------------------
!US IF (ldebug) print *,'**** zodgf(CO2+O3+H2O) =',zodgf
!US IF (ldebug) print *,'**** zodgc(CO2+O3+H2O) =',zodgc
zodgf = MIN (zodgf, zodmax)
zodgc = MIN (zodgc, zodmax)
!US IF (ldebug) print *,'**** nach securit auf optical depth '
!US IF (ldebug) print *,'**** zodgf(CO2+O3+H2O) =',zodgf
!US IF (ldebug) print *,'**** zodgc(CO2+O3+H2O) =',zodgc
! Pseudo-optical depth in cloud-free part of layer
zod2 = zudiff * pbsff(j1,j2,j3) * podsf(j1,j2,j3)
zod1 = zod2 + zudiff * podaf(j1,j2,j3)
zod1 = zod1 + zangfa * zodgf
!US IF (ldebug) THEN
!US print *,'**** cloud-free zod1 (j1b,j2b)=',zod1
!US print *,'**** cloud-free zod2 (j1b,j2b)=',zod2
!US ENDIF
! Layer coefficients in cloud-free part of layer
zeps=SQRT(zod1*zod1-zod2*zod2)
IF (zeps.LT.zargli) THEN
ztau = EXP (-zeps)
ELSE
ztau = ztsec
END IF
zrho = zod2/(zod1+zeps)
pa1f(j1,j2)=ztau*(1.-(zrho**2))*(1./(1.-(zrho**2)*(ztau**2)))
pa2f(j1,j2)=zrho*(1.-(ztau**2))*(1./(1.-(zrho**2)*(ztau**2)))
pa3f(j1,j2)=(1.-pa1f(j1,j2)+pa2f(j1,j2))/(zod1+zod2)
!US IF (ldebug) THEN
!US print *,'**** cloud-free pa1f (j1b,j2b)=',pa1f (j1b,j2b)
!US print *,'**** cloud-free pa2f (j1b,j2b)=',pa2f (j1b,j2b)
!US print *,'**** cloud-free pa3f (j1b,j2b)=',pa3f (j1b,j2b)
!US ENDIF
! Pseudo-optical depth in cloudy part of layer
zod2 = zudiff * pbsfc(j1,j2,j3) * podsc(j1,j2,j3)
zod1 = zod2 + zudiff * podac(j1,j2,j3)
zod1 = zod1 + zangfa * zodgc
! Layer coefficients in cloudy part of layer
zeps=SQRT(zod1*zod1-zod2*zod2)
IF (zeps.LT.zargli) THEN
ztau = EXP (-zeps)
ELSE
ztau = ztsec
END IF
zrho = zod2/(zod1+zeps)
pa1c(j1,j2)=ztau*(1.-(zrho**2))*(1./(1.-(zrho**2)*(ztau**2)))
pa2c(j1,j2)=zrho*(1.-(ztau**2))*(1./(1.-(zrho**2)*(ztau**2)))
pa3c(j1,j2)=(1.-pa1c(j1,j2)+pa2c(j1,j2))/(zod1+zod2)
ENDDO
ENDDO
!------------------------------------------------------------------------------
! End of the subroutine
!------------------------------------------------------------------------------
END SUBROUTINE coe_th
!==============================================================================
!==============================================================================
!+ Module procedure in "Radiation"
!------------------------------------------------------------------------------
SUBROUTINE coe_so ( &
pduh2oc,pduh2of,pduco2 ,pduo3 ,palogp ,palogt , &
podsc ,podsf ,podac ,podaf ,pbsfc ,pbsff ,pusfc ,pusff , &
psmu0 ,pqsmu0 , &
ki3 ,kspec ,kh2o ,kco2 ,ko3 , &
ki1sd ,ki1ed ,ki2sd ,ki2ed ,ki3sd ,ki3ed, &
ki1sc ,ki1ec ,ki2sc ,ki2ec ,ki3sc ,ki3ec, &
ldebug , &
pa1c ,pa1f ,pa2c ,pa2f ,pa3c ,pa3f , &
pa4c ,pa4f ,pa5c ,pa5f )
!------------------------------------------------------------------------------
!
! Description:
!
! The module procedure coe_so calculates the optical effects of atmospheric
! layers on solar radiation based on basic optical properties of non-gaseous
! constituents and gaseous absorption coefficients selected through the
! corresponding control variables.
! This routine computes layer effects (transmissivity, reflectivity)
! for diffuse and direct solar radiation both for the cloudy and the
! cloud-free part of a model layer.
! The calculation is based on the implicit delt-two-stream equations
! (cf. Ritter and Geleyn, 1992) and uses basic optical properties
! (i.e. absorption and scattering optical depth, backscattered and
! upscattered fraction for non-gaseous atmospheric constituents and
! gaseous absorption properties) as input.
!
! Method:
!
! - addition of individual gaseous absorption effects to the optical
! properties of the non-gaseous constituents
! (optical depth multiplied by alpha1 to alpha4)
!
! - determination of layer effects (cf. Zdunkowski et al., 1982, 1986
! and Ritter and Geleyn, 1992)
! - the resonance case for those effects related to the direct solar
! radiation is avoided by a small displacement of the local inverse
! of the cosine of the zenith angle (if necessary)
!
!------------------------------------------------------------------------------
! Subroutine arguments:
! --------------------
! Input data
! ----------
INTEGER (KIND=iintegers), INTENT (IN) :: &
ki1sd, & ! start index for first array dimension
ki1ed, & ! end index for first array dimension
ki2sd, & ! start index for second array dimension
ki2ed, & ! end index for second array dimension
ki3sd, & ! start index for third array dimension
ki3ed, & ! end index for third array dimension
! and the same for the computations
ki1sc, & ! start index for first array computation
ki1ec, & ! end index for first array computation
ki2sc, & ! start index for second array computation
ki2ec, & ! end index for second array computation
ki3sc, & ! start index for third array computation
ki3ec, & ! end index for third array computation
ki3 , & ! vertical layer considered
kspec, & ! spectral interval considered
kh2o , & ! table index for h2o absorption properties
kco2 , & ! table index for co2 absorption properties
ko3 ! table index for o3 absorption properties
LOGICAL , INTENT (IN) :: &
ldebug ! debug control switch
REAL (KIND=ireals ), INTENT (IN) :: &
! opticall relevant gas quantities (Pa)
pduh2oc(ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! h2o inside cloud
pduh2of(ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! h2o out of cloud
pduco2 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! co2 content
pduo3 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! o3 content
! Logarithm of layer mean temperature and pressure
palogt (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! ln T
palogp (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! ln p
! Optical properties of non-gaseous constituents (..c=cloudy; ..f=free)
podsc (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & !
podsf (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & !
podac (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & !
podaf (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & !
pbsfc (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & !
pbsff (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & !
pusfc (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & !
pusff (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & !
psmu0 (ki1sd:ki1ed,ki2sd:ki2ed) , & ! cosine of zenith angle
pqsmu0 (ki1sd:ki1ed,ki2sd:ki2ed) ! inverse of cosine ...
! Output data
! -----------
REAL (KIND=ireals ), INTENT (OUT) :: &
pa1c (ki1sd:ki1ed,ki2sd:ki2ed), & ! direct radiation transmis-
pa1f (ki1sd:ki1ed,ki2sd:ki2ed), & ! sivity cloudy/cloud-free
pa2c (ki1sd:ki1ed,ki2sd:ki2ed), & ! direct radition downward
pa2f (ki1sd:ki1ed,ki2sd:ki2ed), & ! scattering cloudy/cloud-free
pa3c (ki1sd:ki1ed,ki2sd:ki2ed), & ! direct radiation upward
pa3f (ki1sd:ki1ed,ki2sd:ki2ed), & ! scattering cloudy/cloud-free
pa4c (ki1sd:ki1ed,ki2sd:ki2ed), & ! diffuse flux transmissivity
pa4f (ki1sd:ki1ed,ki2sd:ki2ed), & ! cloudy/cloud-free
pa5c (ki1sd:ki1ed,ki2sd:ki2ed), & ! diffuse flux reflectivity
pa5f (ki1sd:ki1ed,ki2sd:ki2ed) ! cloudy/cloud-free
! Local parameters:
! ----------------
REAL (KIND=ireals ), PARAMETER :: &
zargli = 80.0 , & ! argument limit for EXP
ztsec = 1.0E-35 , & ! (=exp(-zargli) avoids ALOG(0.0)
zodmax = 1.0E+6 , & ! maximum allowed optical depth
zepres = 1.0E-7 , & ! for resonance case avoidance
! 32bit-accuracy (1.E-14 for 64bit machine)
zudiff = 2.0 , & ! Diffusivity factors for gases and other constituents
zangfa = 1.648721271 ! exp(0.5)
INTEGER (KIND=iintegers), PARAMETER :: &
j1b = 1, & ! debug point index first dimension
j2b = 1 ! debug point index second dimension
! Local scalars:
! -------------
INTEGER (KIND=iintegers) :: &
j1,j2,j3 ! loop indices over spatial dimensions
REAL (KIND=ireals ) :: &
zeps, & !
ze,zm,zg1,zg2,ze1mwf,zmu0if !
REAL (KIND=ireals ) :: &
zodgf, zodgc, zod1, zod2, zod3, zod4, zod5
!- End of header
!==============================================================================
!------------------------------------------------------------------------------
! Begin Subroutine coe_so
!------------------------------------------------------------------------------
j3 = ki3
IF (ldebug) THEN
print *,'**** coe_so ******************************'
print *,'**** debug point index : ',j1b,j2b
print *,'**** coe_so kspec=',kspec
print *,'**** coe_so j3 =',j3
print *,'**** coe_so kh2o =',kh2o
print *,'**** coe_so kco2 =',kco2
print *,'**** coe_so ko3 =',ko3
print *,'**** pduh2of(j1b,j2b,j3)=',pduh2of(j1b,j2b,j3)
print *,'**** pduh2oc(j1b,j2b,j3)=',pduh2oc(j1b,j2b,j3)
print *,'**** pduco2 (j1b,j2b,j3)=',pduco2 (j1b,j2b,j3)
print *,'**** pduo3 (j1b,j2b,j3)=',pduo3 (j1b,j2b,j3)
print *,'**** psmu0 (j1b,j2b) =',psmu0 (j1b,j2b)
ENDIF
! Optical depth of gases
DO j2 = ki2sc , ki2ec
DO j1 = ki1sc, ki1ec
zodgf = 0.0_ireals ! Initialisation
IF (kco2 /= 0) THEN ! Include CO2 contribution
zodgf = zodgf + pduco2(j1,j2,j3)* (cobi(kco2,kspec,2)* &
EXP ( coali(kco2,kspec,2) * palogp(j1,j2,j3) &
-cobti(kco2,kspec,2) * palogt(j1,j2,j3)))
ENDIF ! CO2
!US IF (ldebug) print *,'**** zodgf(CO2) =',zodgf
IF (ko3 /= 0) THEN ! Include O3 contribution
zodgf = zodgf + pduo3 (j1,j2,j3)* (cobi(ko3 ,kspec,3)* &
EXP ( coali(ko3 ,kspec,3) * palogp(j1,j2,j3) &
-cobti(ko3 ,kspec,3) * palogt(j1,j2,j3)))
ENDIF
!US IF (ldebug) print *,'**** zodgf(CO2+O3) =',zodgf
! Cloudy = cloud free for CO2 and O3 :
zodgc = zodgf
IF (kh2o /= 0) THEN ! Include H2O contribution
zodgf = zodgf + pduh2of(j1,j2,j3)* (cobi(kh2o,kspec,1)* &
EXP ( coali(kh2o,kspec,1) * palogp(j1,j2,j3) &
-cobti(kh2o,kspec,1) * palogt(j1,j2,j3)))
zodgc = zodgc + pduh2oc(j1,j2,j3)* (cobi(kh2o,kspec,1)* &
EXP ( coali(kh2o,kspec,1) * palogp(j1,j2,j3) &
-cobti(kh2o,kspec,1) * palogt(j1,j2,j3)))
ENDIF
!US IF (ldebug) print *,'**** zodgf(CO2+O3+H2O) =',zodgf
!US IF (ldebug) print *,'**** zodgc(CO2+O3+H2O) =',zodgc
zodgf = MIN (zodgf, zodmax)
zodgc = MIN (zodgc, zodmax)
!US IF (ldebug) print *,'**** nach securit auf optical depth '
!US IF (ldebug) print *,'**** zodgf(CO2+O3+H2O) =',zodgf
!US IF (ldebug) print *,'**** zodgc(CO2+O3+H2O) =',zodgc
! Pseudo-optical depth in cloud-free part of layer
zod2 = zudiff * pbsff(j1,j2,j3) * podsf(j1,j2,j3)
zod1 = zod2 + zudiff * podaf(j1,j2,j3)
zod3 = pusff(j1,j2,j3) * podsf(j1,j2,j3)
zod4 = podsf(j1,j2,j3) - zod3
zod5 = podsf(j1,j2,j3) + podaf(j1,j2,j3)
zod1 = zod1 + zangfa * zodgf
zod5 = zod5 + zodgf
!US IF (ldebug) THEN
!US print *,'**** cloud-free zod1 (j1b,j2b) =',zod1
!US print *,'**** cloud-free zod2 (j1b,j2b) =',zod2
!US print *,'**** cloud-free zod3 (j1b,j2b) =',zod3
!US print *,'**** cloud-free zod4 (j1b,j2b) =',zod4
!US print *,'**** cloud-free zod5 (j1b,j2b) =',zod5
!US ENDIF
! Layer coefficients in cloud-free part of layer
zeps=SQRT(zod1*zod1-zod2*zod2)
IF (zeps.LT.zargli) THEN
ze = EXP (-zeps)
ELSE
ze = ztsec
END IF
zm = zod2/(zod1+zeps)
pa4f(j1,j2)=ze*(1.-(zm**2))*(1./(1.-(zm**2)*(ze**2)))
pa5f(j1,j2)=zm*(1.-(ze**2))*(1./(1.-(zm**2)*(ze**2)))
ze1mwf = zeps / zod5
zmu0if = ze1mwf + SIGN ( MAX(ABS(pqsmu0(j1,j2)-ze1mwf),zepres) &
,(pqsmu0(j1,j2)-ze1mwf) )
zod3 = zod3 * zmu0if
zod4 = zod4 * zmu0if
zod5 = zod5 * zmu0if
IF (zod5.LT.zargli) THEN
pa1f(j1,j2) = EXP (-zod5)
ELSE
pa1f(j1,j2) = ztsec
END IF
zg1 = ( zod3*(zod5-zod1) -zod2*zod4) /(zod5*zod5 - zeps*zeps)
zg2 =-( zod4*(zod5+zod1) +zod2*zod3) /(zod5*zod5 - zeps*zeps)
pa2f(j1,j2) = zg2*(pa1f(j1,j2)-pa4f(j1,j2)) -zg1*pa5f(j1,j2)*pa1f(j1,j2)
pa3f(j1,j2) = zg1*(1.-pa4f(j1,j2)*pa1f(j1,j2)) -zg2*pa5f(j1,j2)
!US IF (ldebug) THEN
!US print *,'**** cloud-free pa1f (j1b,j2b) =',pa1f (j1b,j2b)
!US print *,'**** cloud-free pa2f (j1b,j2b) =',pa2f (j1b,j2b)
!US print *,'**** cloud-free pa3f (j1b,j2b) =',pa3f (j1b,j2b)
!US print *,'**** cloud-free pa4f (j1b,j2b) =',pa4f (j1b,j2b)
!US print *,'**** cloud-free pa5f (j1b,j2b) =',pa5f (j1b,j2b)
!US ENDIF
! Pseudo-optical depth in cloudy part of layer
zod2 = zudiff * pbsfc(j1,j2,j3) * podsc(j1,j2,j3)
zod1 = zod2 + zudiff * podac(j1,j2,j3)
zod3 = pusfc(j1,j2,j3) * podsc(j1,j2,j3)
zod4 = podsc(j1,j2,j3) - zod3
zod5 = podsc(j1,j2,j3) + podac(j1,j2,j3)
zod1 = zod1 + zangfa * zodgc
zod5 = zod5 + zodgc
!US IF (ldebug) THEN
!US print *,'**** cloudy zod1 (j1b,j2b) =',zod1
!US print *,'**** cloudy zod2 (j1b,j2b) =',zod2
!US print *,'**** cloudy zod3 (j1b,j2b) =',zod3
!US print *,'**** cloudy zod4 (j1b,j2b) =',zod4
!US print *,'**** cloudy zod5 (j1b,j2b) =',zod5
!US ENDIF
! Layer coefficients in cloudy part of layer
zeps=SQRT(zod1*zod1-zod2*zod2)
IF (zeps.LT.zargli) THEN
ze = EXP (-zeps)
ELSE
ze = ztsec
END IF
zm = zod2/(zod1+zeps)
pa4c(j1,j2)=ze*(1.-(zm**2))*(1./(1.-(zm**2)*(ze**2)))
pa5c(j1,j2)=zm*(1.-(ze**2))*(1./(1.-(zm**2)*(ze**2)))
ze1mwf = zeps / zod5
zmu0if = ze1mwf + SIGN ( MAX(ABS(pqsmu0(j1,j2)-ze1mwf),zepres) &
,(pqsmu0(j1,j2)-ze1mwf) )
zod3 = zod3 * zmu0if
zod4 = zod4 * zmu0if
zod5 = zod5 * zmu0if
IF (zod5.LT.ZARGLI) THEN
pa1c(j1,j2) = EXP (-zod5)
ELSE
pa1c(j1,j2) = ztsec
END IF
zg1 = ( zod3*(zod5-zod1) -zod2*zod4) /(zod5*zod5 - zeps*zeps)
zg2 =-( zod4*(zod5+zod1) +zod2*zod3) /(zod5*zod5 - zeps*zeps)
pa2c(j1,j2) = zg2*(pa1c(j1,j2)-pa4c(j1,j2)) -zg1*pa5c(j1,j2)*pa1c(j1,j2)
pa3c(j1,j2) = zg1*(1.-pa4c(j1,j2)*pa1c(j1,j2)) -zg2*pa5c(j1,j2)
ENDDO
ENDDO
IF (ldebug) THEN
print *,'**** cloudy pa1c (j1b,j2b) =',pa1c (j1b,j2b)
print *,'**** cloudy pa2c (j1b,j2b) =',pa2c (j1b,j2b)
print *,'**** cloudy pa3c (j1b,j2b) =',pa3c (j1b,j2b)
print *,'**** cloudy pa4c (j1b,j2b) =',pa4c (j1b,j2b)
print *,'**** cloudy pa5c (j1b,j2b) =',pa5c (j1b,j2b)
ENDIF
!-------------------------------------------------------------------------------
! End of the subroutine
!-------------------------------------------------------------------------------
END SUBROUTINE coe_so
!==============================================================================
!==============================================================================
!+ Module procedure in "Radiation"
!------------------------------------------------------------------------------
SUBROUTINE inv_th ( &
pclc ,pca1 ,pca2 ,pcb1 ,pcb2 ,pcc1 ,pcc2 ,pcd1 ,pcd2 , &
pduh2oc,pduh2of,pduco2,pduo3 ,palogp,palogt, &
podsc ,podsf ,podac ,podaf ,pbsfc ,pbsff , &
pbbr ,palth, &
kspec ,kh2o ,kco2 ,ko3 , &
ki1sd ,ki1ed ,ki2sd ,ki2ed ,ki3sd ,ki3ed, &
ki1sc ,ki1ec ,ki2sc ,ki2ec ,ki3sc ,ki3ec , ldebug , &
pflcu ,pflfu ,pflcd ,pflfd)
!------------------------------------------------------------------------------
!
! Description:
!
! The module procedure inv_th solves a linear equation system for thermal
! fluxes using a Gaussian elimination-backsubstitution algorithm dedicated
! to the specific structure of the system matrix.
!
! Method:
!
! - setting of the RHS of the system using the layer boundary black
! body radiation and allowing for partial cloud cover in each layer
! - solution of the equation system including the lower boundary
! condition
! - matrix coefficients are calculated in the course of the elimination
! step for one layer at a time through a call to routine *coe_th*
! - the final result, i.e. the so-called black body flux differences
! (cf.Ritter and Geleyn, 1992) are stored seperately for cloudy and
! cloud-free part of each layer boundary
!
!------------------------------------------------------------------------------
! Subroutine arguments:
! --------------------
! Input data
! ----------
INTEGER (KIND=iintegers), INTENT (IN) :: &
ki1sd, & ! start index for first array dimension
ki1ed, & ! end index for first array dimension
ki2sd, & ! start index for second array dimension
ki2ed, & ! end index for second array dimension
ki3sd, & ! start index for third array dimension
ki3ed, & ! end index for third array dimension
! and the same for the computations
ki1sc, & ! start index for first array computation
ki1ec, & ! end index for first array computation
ki2sc, & ! start index for second array computation
ki2ec, & ! end index for second array computation
ki3sc, & ! start index for third array computation
ki3ec, & ! end index for third array computation
kspec, & ! spectral interval considered
kh2o , & ! table index for h2o absorption properties
kco2 , & ! table index for co2 absorption properties
ko3 ! table index for o3 absorption properties
LOGICAL , INTENT (IN) :: &
ldebug ! debug control switch
REAL (KIND=ireals ), INTENT (IN) :: &
pclc (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! cloud cover
pca1 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! cloud geometry factor
pca2 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! cloud geometry factor
pcb1 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! cloud geometry factor
pcb2 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! cloud geometry factor
pcc1 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! cloud geometry factor
pcc2 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! cloud geometry factor
pcd1 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! cloud geometry factor
pcd2 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! cloud geometry factor
pbbr (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed+1), & ! black body radiation
palth (ki1sd:ki1ed,ki2sd:ki2ed) ! surface albedo
! Input data to be passed to *coe_th*
REAL (KIND=ireals ), INTENT (IN) :: &
! layer gas contents (cloudy and cloud-free, if distinction necessary)
pduh2oc(ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! h2o-vapour cloudy
pduh2of(ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! h2o-vapour cloud-free
pduco2 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! co2
pduo3 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! o3
! optical properties of 'grey' constituents (cloudy and cloud-free)
podsc (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! scattering optical depth
podsf (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! scattering optical depth
podac (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! absorption optical depth
podaf (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! absorption optical depth
pbsfc (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! backscatter fraction
pbsff (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! backscatter fraction
palogp (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! ln(p)
palogt (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) ! ln(T)
! Output data
! -----------
REAL (KIND=ireals ), INTENT (OUT) :: &
pflcu (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed+1), & ! flux up cloudy
pflfu (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed+1), & ! flux up cloud-free
pflcd (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed+1), & ! flux down cloudy
pflfd (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed+1) ! flux down cloud-free
! Local parameters:
! ----------------
INTEGER (KIND=iintegers), PARAMETER :: &
j1b = 1, & ! debug point index first dimension
j2b = 1 ! debug point index second dimension
! Local scalars:
! -------------
INTEGER (KIND=iintegers) :: &
j1,j2,j3 ! loop indices over spatial dimensions
LOGICAL :: &
ldebug_coe_th ! debug switch for *coe_th*
REAL (KIND=ireals ) :: &
ztd1 ,ztd2 ,ztd3 ,ztd4 ,ztd5 ,ztd6 , ztd7, & !
ztds1,ztds2,ztds3,ztus1 !
! Local (automatic) arrays:
! ------------------------
REAL (KIND=ireals ) :: &
! layer properties calculated in *coe_th*
pa1c (ki1sd:ki1ed,ki2sd:ki2ed), & !
pa1f (ki1sd:ki1ed,ki2sd:ki2ed), & !
pa2c (ki1sd:ki1ed,ki2sd:ki2ed), & !
pa2f (ki1sd:ki1ed,ki2sd:ki2ed), & !
pa3c (ki1sd:ki1ed,ki2sd:ki2ed), & !
pa3f (ki1sd:ki1ed,ki2sd:ki2ed), & !
! Utility arrays
ztu1 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & !
ztu2 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & !
ztu3 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & !
ztu4 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & !
ztu5 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & !
ztu6 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & !
ztu7 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & !
ztu8 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & !
ztu9 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) !
!- End of header
!==============================================================================
!------------------------------------------------------------------------------
! Begin Subroutine inv_th
!------------------------------------------------------------------------------
ldebug_coe_th = .FALSE.
! Upper boundary condition
DO j3 = ki3sc, ki3ec+1
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
pflfd(j1,j2,j3) = pbbr(j1,j2,j3)
pflcd(j1,j2,j3) = 0.0_ireals
ENDDO
ENDDO
ENDDO
IF (ldebug) THEN
print *,' *** INV_TH **************************'
print *,' *** debug point : ',j1b,j2b
print *,'pflfd(j1b,j2b,ki3sc) : ',pflfd(j1b,j2b,ki3sc)
print *,'pflcd(j1b,j2b,ki3sc) : ',pflcd(j1b,j2b,ki3sc)
ENDIF
! Determine effects of first layer in *coe_th*
CALL coe_th ( pduh2oc,pduh2of,pduco2 ,pduo3 ,palogp ,palogt , &
podsc ,podsf ,podac ,podaf ,pbsfc ,pbsff , &
ki3sc ,kspec ,kh2o ,kco2 ,ko3 , &
ki1sd ,ki1ed ,ki2sd ,ki2ed ,ki3sd ,ki3ed, &
ki1sc ,ki1ec ,ki2sc ,ki2ec ,ki3sc ,ki3ec, &
ldebug_coe_th , &
pa1c ,pa1f ,pa2c ,pa2f ,pa3c ,pa3f)
! Set RHS
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
pflfu(j1,j2,ki3sc) = (1.-pclc(j1,j2,ki3sc))*pa3f(j1,j2)* &
(pbbr(j1,j2,ki3sc)-pbbr(j1,j2,ki3sc+1))
pflcu(j1,j2,ki3sc) = pclc(j1,j2,ki3sc) *pa3c(j1,j2)* &
(pbbr(j1,j2,ki3sc)-pbbr(j1,j2,ki3sc+1))
pflfd(j1,j2,ki3sc+1) = -pflfu(j1,j2,ki3sc)
pflcd(j1,j2,ki3sc+1) = -pflcu(j1,j2,ki3sc)
ENDDO
ENDDO
! Elimination for first layer
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
pflfu(j1,j2,ki3sc) = pflfu(j1,j2,ki3sc ) + pa2f(j1,j2) * &
(pca2 (j1,j2,ki3sc) * pflfd(j1,j2,ki3sc))
pflfd(j1,j2,ki3sc+1) = pflfd(j1,j2,ki3sc+1) + pa1f(j1,j2) * &
(pca2 (j1,j2,ki3sc) * pflfd(j1,j2,ki3sc))
pflcu(j1,j2,ki3sc) = pflcu(j1,j2,ki3sc ) + pa2c(j1,j2) * &
(pcb2 (j1,j2,ki3sc) * pflfd(j1,j2,ki3sc))
pflcd(j1,j2,ki3sc+1) = pflcd(j1,j2,ki3sc+1) + pa1c(j1,j2) * &
(pcb2 (j1,j2,ki3sc) * pflfd(j1,j2,ki3sc))
ENDDO
ENDDO
IF (ldebug) THEN
print *,' after elimination'
print *,'pflfd(j1b,j2b,ki3sc+1) : ',pflfd(j1b,j2b,ki3sc+1)
ENDIF
! Store some utitlity variables for first layer
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
ztu1(j1,j2,ki3sc) = 0.0_ireals
ztu2(j1,j2,ki3sc) = pca1(j1,j2,ki3sc)*pa1f(j1,j2)
ztu3(j1,j2,ki3sc) = pcc1(j1,j2,ki3sc)*pa1f(j1,j2)
ztu4(j1,j2,ki3sc) = pcb1(j1,j2,ki3sc)*pa1c(j1,j2)
ztu5(j1,j2,ki3sc) = pcd1(j1,j2,ki3sc)*pa1c(j1,j2)
ztu6(j1,j2,ki3sc) = pca1(j1,j2,ki3sc)*pa2f(j1,j2)
ztu7(j1,j2,ki3sc) = pcc1(j1,j2,ki3sc)*pa2f(j1,j2)
ztu8(j1,j2,ki3sc) = pcb1(j1,j2,ki3sc)*pa2c(j1,j2)
ztu9(j1,j2,ki3sc) = pcd1(j1,j2,ki3sc)*pa2c(j1,j2)
ENDDO
ENDDO
! Vertical loop
DO j3 = ki3sc+1, ki3ec
! Determine effect of the layer in *coe_th*
CALL coe_th ( pduh2oc,pduh2of,pduco2 ,pduo3 ,palogp ,palogt , &
podsc ,podsf ,podac ,podaf ,pbsfc ,pbsff , &
j3 ,kspec ,kh2o ,kco2 ,ko3 , &
ki1sd ,ki1ed ,ki2sd ,ki2ed ,ki3sd ,ki3ed, &
ki1sc ,ki1ec ,ki2sc ,ki2ec ,ki3sc ,ki3ec, &
ldebug_coe_th , &
pa1c ,pa1f ,pa2c ,pa2f ,pa3c ,pa3f)
! Set RHS
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
pflfu(j1,j2,j3 ) = (1.0_ireals - pclc(j1,j2,j3)) * pa3f(j1,j2) &
* (pbbr(j1,j2,j3) - pbbr(j1,j2,j3+1))
pflcu(j1,j2,j3 ) = pclc(j1,j2,j3) * pa3c(j1,j2) &
* (pbbr(j1,j2,j3) - pbbr(j1,j2,j3+1))
pflfd(j1,j2,j3+1) = - pflfu(j1,j2,j3)
pflcd(j1,j2,j3+1) = - pflcu(j1,j2,j3)
ENDDO
ENDDO
IF (ldebug) THEN
print *,' in vertical loop j3=',j3
print *,'pflfd(j1b,j2b,j3+1) : ',pflfd(j1b,j2b,j3+1)
ENDIF
! Elimination and storage of utility variables
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
ztd1 = 1./(1.-pa2f(j1,j2)*( pca2(j1,j2,j3)*ztu6(j1,j2,j3-1) &
+pcc2(j1,j2,j3)*ztu8(j1,j2,j3-1)))
pflfu(j1,j2,j3) = ztd1*( pflfu(j1,j2,j3) + &
pa2f(j1,j2)*( pca2(j1,j2,j3)*pflfd(j1,j2,j3) &
+pcc2(j1,j2,j3)*pflcd(j1,j2,j3)))
ztu1 (j1,j2,j3) = ztd1* &
pa2f(j1,j2)*( pca2(j1,j2,j3)*ztu7(j1,j2,j3-1) &
+pcc2(j1,j2,j3)*ztu9(j1,j2,j3-1))
ztu2 (j1,j2,j3) = ztd1*pa1f(j1,j2)*pca1(j1,j2,j3)
ztu3 (j1,j2,j3) = ztd1*pa1f(j1,j2)*pcc1(j1,j2,j3)
ztd2 = pa2c(j1,j2)*( pcb2(j1,j2,j3)*ztu6(j1,j2,j3-1) &
+ pcd2(j1,j2,j3)*ztu8(j1,j2,j3-1))
ztd3 = 1./(1.-pa2c(j1,j2)*( pcb2(j1,j2,j3)*ztu7(j1,j2,j3-1) &
+pcd2(j1,j2,j3)*ztu9(j1,j2,j3-1)) &
-ztd2*ztu1(j1,j2,j3))
pflcu(j1,j2,j3) = ztd3*( pflcu(j1,j2,j3) + &
pa2c(j1,j2)*( pcb2(j1,j2,j3)*pflfd(j1,j2,j3) &
+pcd2(j1,j2,j3)*pflcd(j1,j2,j3)) &
+ ztd2*pflfu(j1,j2,j3))
ztu4 (j1,j2,j3) = ztd3*( pa1c(j1,j2)*pcb1(j1,j2,j3)+ztd2*ztu2(j1,j2,j3))
ztu5 (j1,j2,j3) = ztd3*( pa1c(j1,j2)*pcd1(j1,j2,j3)+ztd2*ztu3(j1,j2,j3))
ztd4 = pa1f(j1,j2)*( pca2(j1,j2,j3)*ztu6(j1,j2,j3-1) &
+pcc2(j1,j2,j3)*ztu8(j1,j2,j3-1))
ztd5 = pa1f(j1,j2)*( pca2(j1,j2,j3)*ztu7(j1,j2,j3-1) &
+pcc2(j1,j2,j3)*ztu9(j1,j2,j3-1))
pflfd(j1,j2,j3+1) = pflfd(j1,j2,j3+1) &
+pa1f(j1,j2)*( pca2(j1,j2,j3)*pflfd(j1,j2,j3) &
+pcc2(j1,j2,j3)*pflcd(j1,j2,j3)) &
+ ztd4*pflfu(j1,j2,j3) + ztd5*pflcu(j1,j2,j3)
ztu6 (j1,j2,j3) = pa2f(j1,j2)*pca1(j1,j2,j3) &
+ztd4*ztu2(j1,j2,j3)+ztd5*ztu4(j1,j2,j3)
ztu7 (j1,j2,j3) = pa2f(j1,j2)*pcc1(j1,j2,j3) &
+ztd4*ztu3(j1,j2,j3)+ztd5*ztu5(j1,j2,j3)
ztd6 = pa1c(j1,j2)*( pcb2(j1,j2,j3)*ztu6(j1,j2,j3-1) &
+pcd2(j1,j2,j3)*ztu8(j1,j2,j3-1))
ztd7 = pa1c(j1,j2)*( pcb2(j1,j2,j3)*ztu7(j1,j2,j3-1) &
+pcd2(j1,j2,j3)*ztu9(j1,j2,j3-1))
pflcd(j1,j2,j3+1) = pflcd(j1,j2,j3+1) &
+pa1c(j1,j2)*( pcb2(j1,j2,j3)*pflfd(j1,j2,j3) &
+pcd2(j1,j2,j3)*pflcd(j1,j2,j3)) &
+ ztd6*pflfu(j1,j2,j3) + ztd7*pflcu(j1,j2,j3)
ztu8(j1,j2,j3) = pa2c(j1,j2)*pcb1(j1,j2,j3) &
+ztd6*ztu2(j1,j2,j3)+ztd7*ztu4(j1,j2,j3)
ztu9(j1,j2,j3) = pa2c(j1,j2)*pcd1(j1,j2,j3) &
+ztd6*ztu3(j1,j2,j3)+ztd7*ztu5(j1,j2,j3)
ENDDO
ENDDO
IF (ldebug) THEN
print *,' after elimination in vertical loop j3=',j3
print *,'pflfd(j1b,j2b,j3+1) : ',pflfd(j1b,j2b,j3+1)
ENDIF
ENDDO ! End of vertical loop over layers
! Elimination and backsubstitution at the surface
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
ztds1 =1./(1.-palth(j1,j2)*ztu6(j1,j2,ki3ec))
pflfu(j1,j2,ki3ec+1)= ztds1 *palth(j1,j2)*pflfd(j1,j2,ki3ec+1)
ztus1 =ztds1 *palth(j1,j2)*ztu7(j1,j2,ki3ec)
ztds2 =palth(j1,j2)*ztu8(j1,j2,ki3ec)
ztds3 =1./(1.-palth(j1,j2)*ztu9(j1,j2,ki3ec)-ztds2*ztus1)
pflcu(j1,j2,ki3ec+1)=ztds3*( palth(j1,j2)*pflcd(j1,j2,ki3ec+1) &
+ztds2 *pflfu(j1,j2,ki3ec+1))
pflfu(j1,j2,ki3ec+1)=pflfu(j1,j2,ki3ec+1)+ztus1*pflcu(j1,j2,ki3ec+1)
ENDDO
ENDDO
! Layer-by-layer backsubstitution
DO j3 =ki3ec,ki3sc,-1
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
pflcd(j1,j2,j3+1) = pflcd(j1,j2,j3+1) + ztu8 (j1,j2,j3) &
* pflfu(j1,j2,j3+1) + ztu9 (j1,j2,j3) * pflcu(j1,j2,j3+1)
pflfd(j1,j2,j3+1) = pflfd(j1,j2,j3+1) + ztu6 (j1,j2,j3) &
* pflfu(j1,j2,j3+1) + ztu7 (j1,j2,j3) * pflcu(j1,j2,j3+1)
pflcu(j1,j2,j3 ) = pflcu(j1,j2,j3 ) + ztu4 (j1,j2,j3) &
* pflfu(j1,j2,j3+1) + ztu5 (j1,j2,j3) * pflcu(j1,j2,j3+1)
pflfu(j1,j2,j3 ) = pflfu(j1,j2,j3 ) + ztu2 (j1,j2,j3) &
* pflfu(j1,j2,j3+1) + ztu3 (j1,j2,j3) * pflcu(j1,j2,j3+1) &
+ ztu1 (j1,j2,j3) * pflcu(j1,j2,j3)
ENDDO
ENDDO
IF (ldebug) THEN
print *,' after backsubst. in vertical loop j3=',j3
print *,'pflfd(j1b,j2b,j3+1) : ',pflfd(j1b,j2b,j3+1)
ENDIF
ENDDO
!------------------------------------------------------------------------------
! End of the subroutine
!------------------------------------------------------------------------------
END SUBROUTINE inv_th
!==============================================================================
!==============================================================================
!+ Module procedure in "Radiation"
!------------------------------------------------------------------------------
SUBROUTINE inv_so ( &
pclc ,pca1 ,pca2 ,pcb1 ,pcb2 ,pcc1 ,pcc2 ,pcd1 ,pcd2 , &
pflpt ,psmu0 ,pqsmu0,palp ,palso , &
pduh2oc,pduh2of,pduco2,pduo3 ,palogp,palogt, &
podsc ,podsf ,podac ,podaf ,pbsfc ,pbsff ,pusfc,pusff, &
kspec ,kh2o ,kco2 ,ko3 , &
ki1sd ,ki1ed ,ki2sd ,ki2ed ,ki3sd ,ki3ed , &
ki1sc ,ki1ec ,ki2sc ,ki2ec ,ki3sc ,ki3ec , ldebug , &
pflcu ,pflfu ,pflcd ,pflfd ,pflcp ,pflfp)
!------------------------------------------------------------------------------
!
! Description:
!
! The module procedure inv_so solves the linear system of equations for
! solar fluxes.
! The routine solves a linear equation system for solar fluxes using
! a Gaussian elimination-backsubstitution algorithm dedicated to the
! specific structure of the system matrix.
!
! Method:
!
! - setting of the RHS of the system using the parallel solar radiation
! at the top of the atmosphere and allowing for partial cloud cover
! - solution of the equation system including the lower boundary
! condition
! - matrix coefficients are calculated in the course of the elimination
! step for one layer at a time through a call to routine *coe_so*
! - the final result, i.e. upward and downward diffuse and parallel
! solar fluxes are stored seperately for cloudy and cloud-free parts
! of each layer boundary
!
!------------------------------------------------------------------------------
! Subroutine arguments:
! --------------------
! Input data
! ----------
INTEGER (KIND=iintegers), INTENT (IN) :: &
ki1sd, & ! start index for first array dimension
ki1ed, & ! end index for first array dimension
ki2sd, & ! start index for second array dimension
ki2ed, & ! end index for second array dimension
ki3sd, & ! start index for third array dimension
ki3ed, & ! end index for third array dimension
! and the same for the computations
ki1sc, & ! start index for first array computation
ki1ec, & ! end index for first array computation
ki2sc, & ! start index for second array computation
ki2ec, & ! end index for second array computation
ki3sc, & ! start index for third array computation
ki3ec, & ! end index for third array computation
kspec, & ! spectral interval considered
kh2o , & ! table index for h2o absorption properties
kco2 , & ! table index for co2 absorption properties
ko3 ! table index for o3 absorption properties
LOGICAL , INTENT (IN) :: &
ldebug ! debug control switch
REAL (KIND=ireals ), INTENT (IN) :: &
pclc (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! cloud cover
pca1 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! cloud geometry factor
pca2 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! cloud geometry factor
pcb1 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! cloud geometry factor
pcb2 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! cloud geometry factor
pcc1 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! cloud geometry factor
pcc2 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! cloud geometry factor
pcd1 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! cloud geometry factor
pcd2 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! cloud geometry factor
pflpt (ki1sd:ki1ed,ki2sd:ki2ed), & ! parallel solar flux at TOA
palp (ki1sd:ki1ed,ki2sd:ki2ed), & ! surface albedo for parallel
palso (ki1sd:ki1ed,ki2sd:ki2ed) ! and for diffuse radiation
! Input data to be passed to *coe_so*
REAL (KIND=ireals ), INTENT (IN) :: &
! layer gas contents (cloudy and cloud-free, if distinction necessary)
pduh2oc(ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! h2o-vapour cloudy
pduh2of(ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! h2o-vapour cloud-free
pduco2 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! co2
pduo3 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! o3
! optical properties of 'grey' constituents (cloudy and cloud-free)
podsc (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! scattering optical depth
podsf (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! scattering optical depth
podac (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! absorption optical depth
podaf (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! absorption optical depth
pbsfc (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! backscatter fraction
pbsff (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! backscatter fraction
pusfc (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! upscatter fraction
pusff (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! upscatter fraction
palogp (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! ln(p)
palogt (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! ln(T)
psmu0 (ki1sd:ki1ed,ki2sd:ki2ed), & ! cosine of zenith angle
pqsmu0(ki1sd:ki1ed,ki2sd:ki2ed) ! 1./cosine of zenith angle
! Output data
! -----------
REAL (KIND=ireals ), INTENT (OUT) :: &
pflcu (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed+1), & ! flux up cloudy
pflfu (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed+1), & ! flux up cloud-free
pflcd (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed+1), & ! flux down cloudy
pflfd (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed+1), & ! flux down cloud-free
pflcp (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed+1), & ! flux par. cloudy
pflfp (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed+1) ! flux par. cloud-free
! Local parameters:
! ----------------
INTEGER (KIND=iintegers), PARAMETER :: &
j1b = 1, & ! debug point index first dimension
j2b = 1 ! debug point index second dimension
! Local scalars:
! -------------
INTEGER (KIND=iintegers) :: &
j1,j2,j3 ! loop indices over spatial dimensions
LOGICAL :: &
ldebug_coe_so ! debug switch for *coe_so*
REAL (KIND=ireals ) :: &
ztd1 ,ztd2 ,ztd3 ,ztd4 ,ztd5 ,ztd6 , ztd7, & !
ztds1,ztds2,ztds3,ztus1 !
! Local (automatic) arrays:
! ------------------------
REAL (KIND=ireals ) :: &
! layer properties calculated in *coe_so*
pa1c (ki1sd:ki1ed,ki2sd:ki2ed), & !
pa1f (ki1sd:ki1ed,ki2sd:ki2ed), & !
pa2c (ki1sd:ki1ed,ki2sd:ki2ed), & !
pa2f (ki1sd:ki1ed,ki2sd:ki2ed), & !
pa3c (ki1sd:ki1ed,ki2sd:ki2ed), & !
pa4f (ki1sd:ki1ed,ki2sd:ki2ed), & !
pa4c (ki1sd:ki1ed,ki2sd:ki2ed), & !
pa5f (ki1sd:ki1ed,ki2sd:ki2ed), & !
pa5c (ki1sd:ki1ed,ki2sd:ki2ed), & !
pa3f (ki1sd:ki1ed,ki2sd:ki2ed), & !
! Utility arrays
ztu1 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & !
ztu2 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & !
ztu3 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & !
ztu4 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & !
ztu5 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & !
ztu6 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & !
ztu7 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & !
ztu8 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & !
ztu9 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) !
!- End of header
!==============================================================================
!------------------------------------------------------------------------------
! Begin Subroutine inv_so
!------------------------------------------------------------------------------
ldebug_coe_so = .FALSE.
! Upper boundary condition
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
pflfp(j1,j2,ki3sc) = pflpt(j1,j2)
pflcp(j1,j2,ki3sc) = 0.0_ireals
pflfd(j1,j2,ki3sc) = 0.0_ireals
pflcd(j1,j2,ki3sc) = 0.0_ireals
ENDDO
ENDDO
IF (ldebug) THEN
print *,' *** INV_SO **************************'
print *,' *** Debug point: ',j1b,j2b
print *,'pflfp(j1b,j2b,ki3sc) : ',pflfp(j1b,j2b,ki3sc)
print *,'pflcp(j1b,j2b,ki3sc) : ',pflcp(j1b,j2b,ki3sc)
print *,'pflfp(j1b,j2b,ki3sc) : ',pflfp(j1b,j2b,ki3sc)
print *,'pflcd(j1b,j2b,ki3sc) : ',pflcd(j1b,j2b,ki3sc)
ENDIF
! Determine effects of first layer in *coe_so*
CALL coe_so ( &
pduh2oc,pduh2of,pduco2 ,pduo3 ,palogp ,palogt , &
podsc ,podsf ,podac ,podaf ,pbsfc ,pbsff ,pusfc ,pusff , &
psmu0 ,pqsmu0 , &
ki3sc ,kspec ,kh2o ,kco2 ,ko3 , &
ki1sd ,ki1ed ,ki2sd ,ki2ed ,ki3sd ,ki3ed, &
ki1sc ,ki1ec ,ki2sc ,ki2ec ,ki3sc ,ki3ec, &
ldebug_coe_so , &
pa1c ,pa1f ,pa2c ,pa2f ,pa3c ,pa3f , &
pa4c ,pa4f ,pa5c ,pa5f )
! Top layer elimination
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
pflfu(j1,j2,ki3sc ) = pa3f(j1,j2) * pca2(j1,j2,ki3sc) *pflfp(j1,j2,ki3sc)
pflfp(j1,j2,ki3sc+1) = pa1f(j1,j2) * pca2(j1,j2,ki3sc) *pflfp(j1,j2,ki3sc)
pflfd(j1,j2,ki3sc+1) = pa2f(j1,j2) * pca2(j1,j2,ki3sc) *pflfp(j1,j2,ki3sc)
pflcu(j1,j2,ki3sc ) = pa3c(j1,j2) * pcb2(j1,j2,ki3sc) *pflfp(j1,j2,ki3sc)
pflcp(j1,j2,ki3sc+1) = pa1c(j1,j2) * pcb2(j1,j2,ki3sc) *pflfp(j1,j2,ki3sc)
pflcd(j1,j2,ki3sc+1) = pa2c(j1,j2) * pcb2(j1,j2,ki3sc) *pflfp(j1,j2,ki3sc)
ENDDO
ENDDO
IF (ldebug) THEN
print *,' *** INV_SO **************************'
print *,'pflfu(j1b,j2b,ki3sc) : ',pflfu(j1b,j2b,ki3sc)
print *,'pflcu(j1b,j2b,ki3sc) : ',pflcu(j1b,j2b,ki3sc)
print *,'pflfd(j1b,j2b,ki3sc+1): ',pflfd(j1b,j2b,ki3sc+1)
print *,'pflcd(j1b,j2b,ki3sc+1): ',pflcd(j1b,j2b,ki3sc+1)
print *,'pa1f (j1b,j2b) : ',pa1f (j1b,j2b)
print *,'pa1c (j1b,j2b) : ',pa1c (j1b,j2b)
print *,'pa2f (j1b,j2b) : ',pa2f (j1b,j2b)
print *,'pa2c (j1b,j2b) : ',pa2c (j1b,j2b)
print *,'pa3f (j1b,j2b) : ',pa3f (j1b,j2b)
print *,'pa3c (j1b,j2b) : ',pa3c (j1b,j2b)
ENDIF
! Storage of utility arrays for the top layer
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
ztu1(j1,j2,1) = 0.0_ireals
ztu2(j1,j2,1) = pca1(j1,j2,1) * pa4f(j1,j2)
ztu3(j1,j2,1) = pcc1(j1,j2,1) * pa4f(j1,j2)
ztu4(j1,j2,1) = pcb1(j1,j2,1) * pa4c(j1,j2)
ztu5(j1,j2,1) = pcd1(j1,j2,1) * pa4c(j1,j2)
ztu6(j1,j2,1) = pca1(j1,j2,1) * pa5f(j1,j2)
ztu7(j1,j2,1) = pcc1(j1,j2,1) * pa5f(j1,j2)
ztu8(j1,j2,1) = pcb1(j1,j2,1) * pa5c(j1,j2)
ztu9(j1,j2,1) = pcd1(j1,j2,1) * pa5c(j1,j2)
ENDDO
ENDDO
! Suczessive layer-by-layer elimination
DO j3 = ki3sc+1, ki3ec ! Loop over vertical
! Determine effects of layer in *coe_so*
CALL coe_so ( &
pduh2oc,pduh2of,pduco2 ,pduo3 ,palogp ,palogt , &
podsc ,podsf ,podac ,podaf ,pbsfc ,pbsff ,pusfc ,pusff , &
psmu0 ,pqsmu0 , &
j3 ,kspec ,kh2o ,kco2 ,ko3 , &
ki1sd ,ki1ed ,ki2sd ,ki2ed ,ki3sd ,ki3ed, &
ki1sc ,ki1ec ,ki2sc ,ki2ec ,ki3sc ,ki3ec, &
ldebug_coe_so , &
pa1c ,pa1f ,pa2c ,pa2f ,pa3c ,pa3f , &
pa4c ,pa4f ,pa5c ,pa5f )
! Elimination
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
ztd1 = 1./(1.-pa5f(j1,j2)*(pca2(j1,j2,j3)*ztu6(j1,j2,j3-1) &
+pcc2(j1,j2,j3)*ztu8(j1,j2,j3-1)))
pflfu(j1,j2,j3) = ztd1*( &
pa3f(j1,j2)*( pca2(j1,j2,j3)*pflfp(j1,j2,j3) &
+pcc2(j1,j2,j3)*pflcp(j1,j2,j3) ) &
+pa5f(j1,j2)*( pca2(j1,j2,j3)*pflfd(j1,j2,j3) &
+pcc2(j1,j2,j3)*pflcd(j1,j2,j3) ) )
ztu1 (j1,j2,j3) = ztd1*pa5f(j1,j2)* &
( pca2(j1,j2,j3)*ztu7(j1,j2,j3-1) &
+pcc2(j1,j2,j3)*ztu9(j1,j2,j3-1))
ztu2(j1,j2,j3) = ztd1*pa4f(j1,j2)*pca1(j1,j2,j3)
ztu3(j1,j2,j3) = ztd1*pa4f(j1,j2)*pcc1(j1,j2,j3)
ztd2 = pa5c(j1,j2)*( pcb2(j1,j2,j3)*ztu6(j1,j2,j3-1) &
+pcd2(j1,j2,j3)*ztu8(j1,j2,j3-1) )
ztd3 = 1./( 1.-pa5c(j1,j2)*(pcb2(j1,j2,j3)*ztu7(j1,j2,j3-1) &
+pcd2(j1,j2,j3)*ztu9(j1,j2,j3-1))&
- ztd2*ztu1(j1,j2,j3) )
pflcu(j1,j2,j3) = ztd3 *( &
pa3c(j1,j2)*( pcb2(j1,j2,j3)*pflfp(j1,j2,j3) &
+pcd2(j1,j2,j3)*pflcp(j1,j2,j3) ) &
+pa5c(j1,j2)*( pcb2(j1,j2,j3)*pflfd(j1,j2,j3) &
+pcd2(j1,j2,j3)*pflcd(j1,j2,j3) ) &
+ztd2*pflfu(j1,j2,j3) )
ztu4(j1,j2,j3) = ztd3 *( pa4c(j1,j2)*pcb1(j1,j2,j3)+ztd2*ztu2(j1,j2,j3) )
ztu5(j1,j2,j3) = ztd3 *( pa4c(j1,j2)*pcd1(j1,j2,j3)+ztd2*ztu3(j1,j2,j3) )
pflfp(j1,j2,j3+1) = pa1f(j1,j2)*(pca2(j1,j2,j3)*pflfp(j1,j2,j3) &
+pcc2(j1,j2,j3)*pflcp(j1,j2,j3))
pflcp(j1,j2,j3+1) = pa1c(j1,j2)*(pcb2(j1,j2,j3)*pflfp(j1,j2,j3) &
+pcd2(j1,j2,j3)*pflcp(j1,j2,j3))
ztd4 = pa4f(j1,j2)*( pca2(j1,j2,j3)*ztu6(j1,j2,j3-1) &
+pcc2(j1,j2,j3)*ztu8(j1,j2,j3-1) )
ztd5 = pa4f(j1,j2)*( pca2(j1,j2,j3)*ztu7(j1,j2,j3-1) &
+pcc2(j1,j2,j3)*ztu9(j1,j2,j3-1) )
pflfd(j1,j2,j3+1) = pa2f(j1,j2)*(pca2(j1,j2,j3)*pflfp(j1,j2,j3) &
+pcc2(j1,j2,j3)*pflcp(j1,j2,j3)) &
+pa4f(j1,j2)*(pca2(j1,j2,j3)*pflfd(j1,j2,j3) &
+pcc2(j1,j2,j3)*pflcd(j1,j2,j3)) &
+ztd4*pflfu(j1,j2,j3) + ztd5*pflcu(j1,j2,j3)
ztu6(j1,j2,j3) = pa5f(j1,j2)*pca1(j1,j2,j3) &
+ ztd4*ztu2(j1,j2,j3) + ztd5*ztu4(j1,j2,j3)
ztu7(j1,j2,j3) = pa5f(j1,j2)*pcc1(j1,j2,j3) &
+ ztd4*ztu3(j1,j2,j3) + ztd5*ztu5(j1,j2,j3)
ztd6 = pa4c(j1,j2)*( pcb2(j1,j2,j3)*ztu6(j1,j2,j3-1) &
+pcd2(j1,j2,j3)*ztu8(j1,j2,j3-1) )
ztd7 = pa4c(j1,j2)*( pcb2(j1,j2,j3)*ztu7(j1,j2,j3-1) &
+pcd2(j1,j2,j3)*ztu9(j1,j2,j3-1) )
pflcd(j1,j2,j3+1) = pa2c(j1,j2)*(pcb2(j1,j2,j3)*pflfp(j1,j2,j3) &
+pcd2(j1,j2,j3)*pflcp(j1,j2,j3)) &
+ pa4c(j1,j2)*(pcb2(j1,j2,j3)*pflfd(j1,j2,j3) &
+pcd2(j1,j2,j3)*pflcd(j1,j2,j3)) &
+ztd6*pflfu(j1,j2,j3) + ztd7*pflcu(j1,j2,j3)
ztu8(j1,j2,j3) = pa5c(j1,j2)*pcb1(j1,j2,j3) &
+ ztd6*ztu2(j1,j2,j3) + ztd7*ztu4(j1,j2,j3)
ztu9(j1,j2,j3) = pa5c(j1,j2)*pcd1(j1,j2,j3) &
+ ztd6*ztu3(j1,j2,j3) + ztd7*ztu5(j1,j2,j3)
ENDDO
ENDDO
IF (ldebug) THEN
print *,' inv_so j3=',j3
print *,'pflfu(j1b,j2b,j3) : ',pflfu(j1b,j2b,j3)
print *,'pflcu(j1b,j2b,j3) : ',pflcu(j1b,j2b,j3)
print *,'pflfd(j1b,j2b,j3+1): ',pflfd(j1b,j2b,j3+1)
print *,'pflcd(j1b,j2b,j3+1): ',pflcd(j1b,j2b,j3+1)
print *,'pflfp(j1b,j2b,j3+1): ',pflfp(j1b,j2b,j3+1)
print *,'pflcp(j1b,j2b,j3+1): ',pflcp(j1b,j2b,j3+1)
print *,'ztu1 (j1b,j2b,j3) : ',ztu1 (j1b,j2b,j3)
print *,'ztu2 (j1b,j2b,j3) : ',ztu2 (j1b,j2b,j3)
print *,'ztu3 (j1b,j2b,j3) : ',ztu3 (j1b,j2b,j3)
print *,'ztu4 (j1b,j2b,j3) : ',ztu4 (j1b,j2b,j3)
print *,'ztu5 (j1b,j2b,j3) : ',ztu5 (j1b,j2b,j3)
print *,'ztu6 (j1b,j2b,j3) : ',ztu6 (j1b,j2b,j3)
print *,'ztu7 (j1b,j2b,j3) : ',ztu7 (j1b,j2b,j3)
print *,'ztu8 (j1b,j2b,j3) : ',ztu8 (j1b,j2b,j3)
print *,'ztu9 (j1b,j2b,j3) : ',ztu9 (j1b,j2b,j3)
print *,' .....'
ENDIF
END DO ! Vertical loop
! Elimination and back-substitution at surface
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
ztds1 = 1./(1.-palso(j1,j2)*ztu6(j1,j2,ki3ec))
pflfu(j1,j2,ki3ec+1)= ztds1 *(palp (j1,j2)*pflfp(j1,j2,ki3ec+1) &
+palso(j1,j2)*pflfd(j1,j2,ki3ec+1))
ztus1 = ztds1*palso(j1,j2)*ztu7(j1,j2,ki3ec)
ztds2 = palso(j1,j2)*ztu8(j1,j2,ki3ec)
ztds3 = 1./(1.-palso(j1,j2)*ztu9(j1,j2,ki3ec)-ztds2*ztus1)
pflcu(j1,j2,ki3ec+1) = ztds3 *(palp (j1,j2)*pflcp(j1,j2,ki3ec+1) &
+palso(j1,j2)*pflcd(j1,j2,ki3ec+1) &
+ztds2 *pflfu(j1,j2,ki3ec+1))
pflfu(j1,j2,ki3ec+1) = pflfu(j1,j2,ki3ec+1) +ztus1*pflcu(j1,j2,ki3ec+1)
ENDDO
ENDDO
IF (ldebug) THEN
print *,' inv_so surface ------------------------------'
print *,'pflfu(j1b,j2b,ki3ec+1) : ',pflfu(j1b,j2b,ki3ec+1)
print *,'pflcu(j1b,j2b,ki3ec+1) : ',pflcu(j1b,j2b,ki3ec+1)
print *,'palp (j1b,j2b): ',palp (j1b,j2b)
print *,'palso(j1b,j2b): ',palso(j1b,j2b)
print *,'ztds1 ',ztds1
print *,'ztds2 ',ztds2
print *,'ztds3 ',ztds3
print *,'ztus1 ',ztus1
print *,' .....'
ENDIF
! Layer-by-layer backsubstitution
IF (ldebug) print *,' inv_so BACKSUBSTITUTION'
!------------------------------------------------------------------------------
DO j3 = ki3ec, ki3sc, -1
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
pflcd(j1,j2,j3+1) = pflcd(j1,j2,j3+1) &
+ ztu8(j1,j2,j3)*pflfu(j1,j2,j3+1) &
+ ztu9(j1,j2,j3)*pflcu(j1,j2,j3+1)
pflfd(j1,j2,j3+1) = pflfd(j1,j2,j3+1) &
+ ztu6(j1,j2,j3)*pflfu(j1,j2,j3+1) &
+ ztu7(j1,j2,j3)*pflcu(j1,j2,j3+1)
pflcu(j1,j2,j3 ) = pflcu(j1,j2,j3 ) &
+ ztu4(j1,j2,j3)*pflfu(j1,j2,j3+1) &
+ ztu5(j1,j2,j3)*pflcu(j1,j2,j3+1)
pflfu(j1,j2,j3 ) = pflfu(j1,j2,j3 ) &
+ ztu2(j1,j2,j3)*pflfu(j1,j2,j3+1) &
+ ztu3(j1,j2,j3)*pflcu(j1,j2,j3+1) &
+ ztu1(j1,j2,j3)*pflcu(j1,j2,j3)
ENDDO
ENDDO
IF (ldebug) THEN
print *,' inv_so j3=',j3
print *,'pflfu(j1b,j2b,j3) : ',pflfu(j1b,j2b,j3)
print *,'pflcu(j1b,j2b,j3) : ',pflcu(j1b,j2b,j3)
print *,'pflfd(j1b,j2b,j3+1): ',pflfd(j1b,j2b,j3+1)
print *,'pflcd(j1b,j2b,j3+1): ',pflcd(j1b,j2b,j3+1)
ENDIF
ENDDO
!------------------------------------------------------------------------------
! End of the subroutine
!------------------------------------------------------------------------------
END SUBROUTINE inv_so
!==============================================================================
!==============================================================================
!+ Module procedure in "Radiation"
!------------------------------------------------------------------------------
SUBROUTINE opt_th(prholwc,pdulwc,prhoiwc,pduiwc, &
paeq1 ,paeq2 ,paeq3 ,paeq4 , paeq5 , &
ki1sd ,ki1ed ,ki2sd ,ki2ed , ki3sd ,ki3ed, &
kspec ,ki1sc ,ki1ec ,ki2sc , ki2ec , &
ki3sc ,ki3ec ,ldebug, &
podac ,podaf ,podsc ,podsf , pbsfc ,pbsff )
!------------------------------------------------------------------------------
!
! Description:
!
! The module procedure opt_th calculates the optical properties of the
! non-gaseous constituents for one spectral interval in the thermal part
! of the spectrum.
! Purpose is the calculation of (absorption and scattering) optical
! depth and backward scattered fraction of diffuse radiation (excluding
! the contribution by gaseous constituents).
!
! Method:
!
! - determination of optical properies (i.e. extinction coefficient,
! single scattering albedo and asymetry factor of the phase function)
! using approximate relations for cloud water and cloud ice and
! combination of five type of aerosols
!
! - calculation of optical depth (scattering and absorption) and back-
! scattered fraction suitable for use in an implicit delta-two-stream
! scheme
!
!------------------------------------------------------------------------------
! Subroutine arguments:
! --------------------
! Input data
! ----------
INTEGER (KIND=iintegers), INTENT (IN) :: &
ki1sd, & ! start index for first array dimension
ki1ed, & ! end index for first array dimension
ki2sd, & ! start index for second array dimension
ki2ed, & ! end index for second array dimension
ki3sd, & ! start index for third array dimension
ki3ed, & ! end index for third array dimension
kspec, & ! selected spectral interval
! and the same for the computations
ki1sc, & ! start index for first array computation
ki1ec, & ! end index for first array computation
ki2sc, & ! start index for second array computation
ki2ec, & ! end index for second array computation
ki3sc, & ! start index for third array computation
ki3ec ! end index for third array computation
LOGICAL , INTENT (IN) :: &
ldebug ! debug control switch
REAL (KIND=ireals ), INTENT (IN) :: &
! Liquid and ice water density and content within for the cloudy
! part of each layer
prholwc(ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), &
prhoiwc(ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), &
pdulwc (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), &
pduiwc (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), &
! Aerosole contents (optical depths at 0.55 micrometer) for 5 types
paeq1 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), &
paeq2 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), &
paeq3 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), &
paeq4 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), &
paeq5 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed)
! Output data
! -----------
REAL (KIND=ireals ), INTENT (OUT) :: &
podac (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! absorption optical depth
podaf (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! in cloudy and free part
podsc (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! scattering optical depth
podsf (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! in cloudy and free part
pbsfc (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! backscattering fraction
pbsff (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) ! in cloudy and free part
! Local parameters:
! ----------------
REAL (KIND=ireals ), PARAMETER :: &
z1dg = 1.0/9.80665, & ! 1./g
z1d8 = 0.125 , & ! 1./8
zepopd = 1.0E-6 , & ! Security constant for optical depth
zepssa = 1.0E-6 ! Security constant for single scattering albedo
INTEGER (KIND=iintegers), PARAMETER :: &
j1b = 22, & ! debug point index first dimension
j2b = 1 ! debug point index second dimension
! Local scalars:
! -------------
INTEGER (KIND=iintegers) :: &
j1,j2,j3, & ! loop indices over spatial dimensions
ja ! local loop index
REAL (KIND=ireals ) :: &
! individual optical properties of liquid water and ice
z_lwe, z_iwe, & ! extinction coefficient
z_lww, z_iww, & ! single scattering coefficient
z_lwg, z_iwg, & ! asymetry factor
z_lwf, z_iwf, & ! forward scattered fraction
zzg
! Local (automatic) arrays:
! ------------------------
! optical properties (absorption, scattering, backscatter fraction)
! for liquid water, ice and total aerosole
REAL (KIND=ireals ) :: &
zlwoda (ki1sd:ki1ed,ki2sd:ki2ed), & !
zlwods (ki1sd:ki1ed,ki2sd:ki2ed), & !
zlwb0 (ki1sd:ki1ed,ki2sd:ki2ed), & !
ziwoda (ki1sd:ki1ed,ki2sd:ki2ed), & !
ziwods (ki1sd:ki1ed,ki2sd:ki2ed), & !
ziwb0 (ki1sd:ki1ed,ki2sd:ki2ed), & !
zaeoda (ki1sd:ki1ed,ki2sd:ki2ed), & !
zaeods (ki1sd:ki1ed,ki2sd:ki2ed), & !
zaeb0 (ki1sd:ki1ed,ki2sd:ki2ed) !
!- End of header
!==============================================================================
!------------------------------------------------------------------------------
! Begin Subroutine opt_th
!------------------------------------------------------------------------------
IF (ldebug) THEN
print *,' **** opt-th start ********************'
print *,' **** debug point : ',j1b,j2b
ENDIF
DO ja=1,5
zaef(kspec,ja) = zaeg(kspec,ja)**2 ! forward sc.fraction f.aerosols
ENDDO
IF (ldebug) THEN
DO ja=1,5
print *,'ja, zaef(kspec,ja): ',ja,zaef(kspec,ja)
ENDDO
ENDIF
IF (ldebug) print *,' In opt-th vor vertical loop'
! Vertical loop
! -------------
DO j3 = ki3sc, ki3ec
IF (ldebug) print *,' In opt-th j3 = ',j3
! Optical properties of liquid water and ice as function of the specific
! liquid water and ice content
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
! Liquid water
z_lwg = zlwg(1,kspec) + zlwg(2,kspec)*prholwc(j1,j2,j3)
z_lwg = MAX (0.0_ireals,MIN(1.0_ireals,z_lwg))
z_lwf = z_lwg*z_lwg
z_lww = zlww(1,kspec) + zlww(2,kspec)*prholwc(j1,j2,j3)
z_lww = MAX(zepssa,MIN(1.0_ireals,z_lww))
z_lwe = z1dg * (zlwe(1,kspec) + zlwe(2,kspec)/ &
(zlwe(3,kspec)*prholwc(j1,j2,j3)+zlwe(4,kspec)))
z_lwe = MAX(zlwemn(kspec),MIN(zlwemx(kspec),z_lwe))
zlwoda(j1,j2)= z_lwe *pdulwc(j1,j2,j3) * (1.-z_lww)
zlwods(j1,j2)= z_lwe *pdulwc(j1,j2,j3) * z_lww * (1.-z_lwf)
zlwb0 (j1,j2)= z1d8*(4.+z_lwg)/(1.+z_lwg)
! Ice
z_iwg = ziwg(1,kspec) + ziwg(2,kspec)* LOG(prhoiwc(j1,j2,j3))
z_iwg = MAX(0.0_ireals,MIN(1.0_ireals,z_iwg))
z_iwf = z_iwg*z_iwg
z_iww = ziww(1,kspec) + ziww(2,kspec)* LOG(prhoiwc(j1,j2,j3))
z_iww = MAX(1.E-12_ireals , MIN (1.0_ireals , z_iww) )
z_iwe = z1dg * (ziwe(1,kspec) + ziwe(2,kspec)/ &
(ziwe(3,kspec)*prhoiwc(j1,j2,j3)+ziwe(4,kspec)))
z_iwe = MAX(ziwemn(kspec),MIN(ziwemx(kspec),z_iwe ))
ziwoda(j1,j2) = z_iwe * pduiwc(j1,j2,j3)*(1.0-z_iww)
ziwods(j1,j2) = z_iwe * pduiwc(j1,j2,j3)* z_iww *(1.-z_iwf)
ziwb0 (j1,j2) = z1d8*(4.+z_iwg)/(1.+z_iwg)
END DO
END DO
IF (ldebug) THEN
print *,' prholwc (j1b,j2b) :',prholwc (j1b,j2b,j3)
print *,' pdulwc (j1b,j2b) :',pdulwc (j1b,j2b,j3)
print *,' zlwoda (j1b,j2b) :',zlwoda (j1b,j2b)
print *,' zlwods (j1b,j2b) :',zlwods (j1b,j2b)
print *,' zlwb0 (j1b,j2b) :',zlwb0 (j1b,j2b)
print *,' z_lwg :',z_lwg
print *,' z_lwf :',z_lwf
print *,' z_lww :',z_lww
print *,' z_lwe :',z_lwe
print *,' prhoiwc (j1b,j2b) :',prhoiwc (j1b,j2b,j3)
print *,' pduiwc (j1b,j2b) :',pduiwc (j1b,j2b,j3)
print *,' ziwoda (j1b,j2b) :',ziwoda (j1b,j2b)
print *,' ziwods (j1b,j2b) :',ziwods (j1b,j2b)
print *,' ziwb0 (j1b,j2b) :',ziwb0 (j1b,j2b)
ENDIF
! Aerosoles
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zaeoda(j1,j2) = paeq1(j1,j2,j3)*zaea(kspec,1) &
+ paeq2(j1,j2,j3)*zaea(kspec,2) &
+ paeq3(j1,j2,j3)*zaea(kspec,3) &
+ paeq4(j1,j2,j3)*zaea(kspec,4) &
+ paeq5(j1,j2,j3)*zaea(kspec,5)
zaeods(j1,j2) = &
( paeq1(j1,j2,j3)*zaes(kspec,1)*(1.-zaef(kspec,1)) ) &
+( paeq2(j1,j2,j3)*zaes(kspec,2)*(1.-zaef(kspec,2)) ) &
+( paeq3(j1,j2,j3)*zaes(kspec,3)*(1.-zaef(kspec,3)) ) &
+( paeq4(j1,j2,j3)*zaes(kspec,4)*(1.-zaef(kspec,4)) ) &
+( paeq5(j1,j2,j3)*zaes(kspec,5)*(1.-zaef(kspec,5)) )
zzg= &
((paeq1(j1,j2,j3)*zaes(kspec,1)*(1.-zaef(kspec,1)))*zaeg(kspec,1) &
+(paeq2(j1,j2,j3)*zaes(kspec,2)*(1.-zaef(kspec,2)))*zaeg(kspec,2) &
+(paeq3(j1,j2,j3)*zaes(kspec,3)*(1.-zaef(kspec,3)))*zaeg(kspec,3) &
+(paeq4(j1,j2,j3)*zaes(kspec,4)*(1.-zaef(kspec,4)))*zaeg(kspec,4) &
+(paeq5(j1,j2,j3)*zaes(kspec,5)*(1.-zaef(kspec,5)))*zaeg(kspec,5)) &
/ MAX( zaeods(j1,j2),zepopd)
zaeb0 (j1,j2) = z1d8*(4.+zzg)/(1.+zzg)
ENDDO
ENDDO
#ifdef COSMOART
IF(l_cosmo_art) THEN
IF ((lrad_dust) .AND. (.NOT. lrad_seas) .AND. (.NOT. lrad_aero)) THEN
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zaeoda(j1,j2) = paeq1(j1,j2,j3)*zaea(kspec,1) + tau_abs_dust(j1,j3,kspec) &
+ paeq2(j1,j2,j3)*zaea(kspec,2) &
+ paeq3(j1,j2,j3)*zaea(kspec,3) &
+ paeq4(j1,j2,j3)*zaea(kspec,4) &
+ paeq5(j1,j2,j3)*zaea(kspec,5)
zaeods(j1,j2) = paeq1(j1,j2,j3)*zaes(kspec,1)*(1.-zaef(kspec,1))+ &
tau_streu_dust(j1,j3,kspec)*(1.-(asym_ges(j1,j3,kspec)**2)) &
+ paeq2(j1,j2,j3)*zaes(kspec,2)*(1.-zaef(kspec,2)) &
+ paeq3(j1,j2,j3)*zaes(kspec,3)*(1.-zaef(kspec,3)) &
+ paeq4(j1,j2,j3)*zaes(kspec,4)*(1.-zaef(kspec,4)) &
+ paeq5(j1,j2,j3)*zaes(kspec,5)*(1.-zaef(kspec,5))
zzg=( paeq1(j1,j2,j3)*zaes(kspec,1)*(1.-zaef(kspec,1))*zaeg(kspec,1) + &
tau_streu_dust(j1,j3,kspec)* &
(1.-(asym_ges(j1,j3,kspec)**2))*asym_ges(j1,j3,kspec) &
+ paeq2(j1,j2,j3)*zaes(kspec,2)*(1.-zaef(kspec,2))*zaeg(kspec,2) &
+ paeq3(j1,j2,j3)*zaes(kspec,3)*(1.-zaef(kspec,3))*zaeg(kspec,3) &
+ paeq4(j1,j2,j3)*zaes(kspec,4)*(1.-zaef(kspec,4))*zaeg(kspec,4) &
+ paeq5(j1,j2,j3)*zaes(kspec,5)*(1.-zaef(kspec,5))*zaeg(kspec,5)) &
/ MAX( zaeods(j1,j2),zepopd)
zaeb0 (j1,j2) = z1d8*(4.+zzg)/(1.+zzg)
ENDDO
ENDDO
ELSEIF ((lrad_dust) .AND. (.NOT. lrad_seas) .AND. (lrad_aero)) THEN
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zaeoda(j1,j2) = paeq1(j1,j2,j3)*zaea(kspec,1) + tau_abs_dust(j1,j3,kspec) &
+ paeq2(j1,j2,j3)*zaea(kspec,2) &
+ paeq3(j1,j2,j3)*zaea(kspec,3) + tau_abs_aero(j1,j3,kspec) &
+ paeq4(j1,j2,j3)*zaea(kspec,4) &
+ paeq5(j1,j2,j3)*zaea(kspec,5)
zaeods(j1,j2) = paeq1(j1,j2,j3)*zaes(kspec,1)*(1.-zaef(kspec,1)) + &
tau_streu_dust(j1,j3,kspec)*(1.-(asym_ges(j1,j3,kspec)**2)) &
+paeq2(j1,j2,j3)*zaes(kspec,2)*(1.-zaef(kspec,2)) &
+paeq3(j1,j2,j3)*zaes(kspec,3)*(1.-zaef(kspec,3)) + &
tau_streu_aero(j1,j3,kspec)*(1.-(asym_aero(j1,j3,kspec)**2)) &
+paeq4(j1,j2,j3)*zaes(kspec,4)*(1.-zaef(kspec,4)) &
+paeq5(j1,j2,j3)*zaes(kspec,5)*(1.-zaef(kspec,5))
zzg= ( paeq1(j1,j2,j3)*zaes(kspec,1)*(1.-zaef(kspec,1))*zaeg(kspec,1) + &
tau_streu_dust(j1,j3,kspec)*(1.-(asym_ges(j1,j3,kspec)**2))*asym_ges(j1,j3,kspec) &
+ paeq2(j1,j2,j3)*zaes(kspec,2)*(1.-zaef(kspec,2))*zaeg(kspec,2) &
+ paeq3(j1,j2,j3)*zaes(kspec,3)*(1.-zaef(kspec,3))*zaeg(kspec,3) + &
tau_streu_aero(j1,j3,kspec)*(1.-(asym_aero(j1,j3,kspec)**2.))*asym_aero(j1,j3,kspec) &
+ paeq4(j1,j2,j3)*zaes(kspec,4)*(1.-zaef(kspec,4))*zaeg(kspec,4) &
+ paeq5(j1,j2,j3)*zaes(kspec,5)*(1.-zaef(kspec,5))*zaeg(kspec,5) ) &
/ MAX( zaeods(j1,j2),zepopd)
zaeb0 (j1,j2) = z1d8*(4.+zzg)/(1.+zzg)
ENDDO
ENDDO
ELSEIF ((.NOT. lrad_dust) .AND. (.NOT. lrad_seas) .AND. (lrad_aero)) THEN
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zaeoda(j1,j2) = paeq1(j1,j2,j3)*zaea(kspec,1) &
+ paeq2(j1,j2,j3)*zaea(kspec,2) &
+ paeq3(j1,j2,j3)*zaea(kspec,3) + tau_abs_aero(j1,j3,kspec) &
+ paeq4(j1,j2,j3)*zaea(kspec,4) &
+ paeq5(j1,j2,j3)*zaea(kspec,5)
zaeods(j1,j2) = paeq1(j1,j2,j3)*zaes(kspec,1)*(1.-zaef(kspec,1)) &
+paeq2(j1,j2,j3)*zaes(kspec,2)*(1.-zaef(kspec,2)) &
+paeq3(j1,j2,j3)*zaes(kspec,3)*(1.-zaef(kspec,3))+ &
tau_streu_aero(j1,j3,kspec)*(1.-(asym_aero(j1,j3,kspec)**2.)) &
+paeq4(j1,j2,j3)*zaes(kspec,4)*(1.-zaef(kspec,4)) &
+paeq5(j1,j2,j3)*zaes(kspec,5)*(1.-zaef(kspec,5))
zzg=( paeq1(j1,j2,j3)*zaes(kspec,1)*(1.-zaef(kspec,1))*zaeg(kspec,1) &
+paeq2(j1,j2,j3)*zaes(kspec,2)*(1.-zaef(kspec,2))*zaeg(kspec,2) &
+paeq3(j1,j2,j3)*zaes(kspec,3)*(1.-zaef(kspec,3))*zaeg(kspec,3) + &
tau_streu_aero(j1,j3,kspec)*(1.-(asym_aero(j1,j3,kspec)**2.))*asym_aero(j1,j3,kspec) &
+paeq4(j1,j2,j3)*zaes(kspec,4)*(1.-zaef(kspec,4))*zaeg(kspec,4) &
+paeq5(j1,j2,j3)*zaes(kspec,5)*(1.-zaef(kspec,5))*zaeg(kspec,5) ) &
/ MAX( zaeods(j1,j2),zepopd)
zaeb0 (j1,j2) = z1d8*(4.+zzg)/(1.+zzg)
ENDDO
ENDDO
ELSEIF ((lrad_dust) .AND. (lrad_seas) .AND. (.NOT.lrad_aero)) THEN
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zaeoda(j1,j2) = paeq1(j1,j2,j3)*zaea(kspec,1) + tau_abs_dust(j1,j3,kspec) &
+ tau_abs_seas(j1,j3,kspec)&
+ paeq3(j1,j2,j3)*zaea(kspec,3) &
+ paeq4(j1,j2,j3)*zaea(kspec,4) &
+ paeq5(j1,j2,j3)*zaea(kspec,5)
zaeods(j1,j2) = paeq1(j1,j2,j3)*zaes(kspec,1)*(1.-zaef(kspec,1))+ &
tau_streu_dust(j1,j3,kspec)*(1.-(asym_ges(j1,j3,kspec)**2)) &
+ tau_streu_seas(j1,j3,kspec)*(1.-(asym_seas(j1,j3,kspec)**2)) &
+ paeq3(j1,j2,j3)*zaes(kspec,3)*(1.-zaef(kspec,3)) &
+ paeq4(j1,j2,j3)*zaes(kspec,4)*(1.-zaef(kspec,4)) &
+ paeq5(j1,j2,j3)*zaes(kspec,5)*(1.-zaef(kspec,5))
zzg=( paeq1(j1,j2,j3)*zaes(kspec,1)*(1.-zaef(kspec,1))*zaeg(kspec,1) + &
tau_streu_dust(j1,j3,kspec)*(1.-(asym_ges(j1,j3,kspec)**2))*asym_ges(j1,j3,kspec) &
+tau_streu_seas(j1,j3,kspec)*(1.-(asym_seas(j1,j3,kspec)**2))*asym_seas(j1,j3,kspec) &
+paeq3(j1,j2,j3)*zaes(kspec,3)*(1.-zaef(kspec,3))*zaeg(kspec,3) &
+paeq4(j1,j2,j3)*zaes(kspec,4)*(1.-zaef(kspec,4))*zaeg(kspec,4) &
+paeq5(j1,j2,j3)*zaes(kspec,5)*(1.-zaef(kspec,5))*zaeg(kspec,5) ) &
/ MAX( zaeods(j1,j2),zepopd)
zaeb0 (j1,j2) = z1d8*(4.+zzg)/(1.+zzg)
ENDDO
ENDDO
ELSEIF ((.NOT. lrad_dust) .and. (lrad_seas) .and. (.NOT. lrad_aero)) THEN
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zaeoda(j1,j2) = paeq1(j1,j2,j3)*zaea(kspec,1) &
+ tau_abs_seas(j1,j3,kspec) &
+ paeq3(j1,j2,j3)*zaea(kspec,3) &
+ paeq4(j1,j2,j3)*zaea(kspec,4) &
+ paeq5(j1,j2,j3)*zaea(kspec,5)
zaeods(j1,j2) = paeq1(j1,j2,j3)*zaes(kspec,1)*(1.-zaef(kspec,1)) &
+ tau_streu_seas(j1,j3,kspec)*(1.-(asym_seas(j1,j3,kspec)**2))&
+ paeq3(j1,j2,j3)*zaes(kspec,3)*(1.-zaef(kspec,3)) &
+ paeq4(j1,j2,j3)*zaes(kspec,4)*(1.-zaef(kspec,4)) &
+ paeq5(j1,j2,j3)*zaes(kspec,5)*(1.-zaef(kspec,5))
zzg= ( paeq1(j1,j2,j3)*zaes(kspec,1)*(1.-zaef(kspec,1))*zaeg(kspec,1) &
+tau_streu_seas(j1,j3,kspec)*(1.-(asym_seas(j1,j3,kspec)**2))*asym_seas(j1,j3,kspec) &
+paeq3(j1,j2,j3)*zaes(kspec,3)*(1.-zaef(kspec,3))*zaeg(kspec,3) &
+paeq4(j1,j2,j3)*zaes(kspec,4)*(1.-zaef(kspec,4))*zaeg(kspec,4) &
+paeq5(j1,j2,j3)*zaes(kspec,5)*(1.-zaef(kspec,5))*zaeg(kspec,5) ) &
/ MAX( zaeods(j1,j2),zepopd)
zaeb0 (j1,j2) = z1d8*(4.+zzg)/(1.+zzg)
ENDDO
ENDDO
ELSEIF ((lrad_dust) .AND. (lrad_seas) .AND. (lrad_aero)) THEN
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zaeoda(j1,j2) = paeq1(j1,j2,j3)*zaea(kspec,1) + tau_abs_dust(j1,j3,kspec) &
+ tau_abs_seas(j1,j3,kspec) &
+ paeq3(j1,j2,j3)*zaea(kspec,3) + tau_abs_aero(j1,j3,kspec) &
+ paeq4(j1,j2,j3)*zaea(kspec,4) &
+ paeq5(j1,j2,j3)*zaea(kspec,5)
zaeods(j1,j2) = paeq1(j1,j2,j3)*zaes(kspec,1)*(1.-zaef(kspec,1)) + &
tau_streu_dust(j1,j3,kspec)*(1.-(asym_ges(j1,j3,kspec)**2)) &
+tau_streu_seas(j1,j3,kspec)*(1.-(asym_seas(j1,j3,kspec)**2)) &
+paeq3(j1,j2,j3)*zaes(kspec,3)*(1.-zaef(kspec,3)) + &
tau_streu_aero(j1,j3,kspec)*(1.-(asym_aero(j1,j3,kspec)**2)) &
+paeq4(j1,j2,j3)*zaes(kspec,4)*(1.-zaef(kspec,4)) &
+paeq5(j1,j2,j3)*zaes(kspec,5)*(1.-zaef(kspec,5))
zzg= ( paeq1(j1,j2,j3)*zaes(kspec,1)*(1.-zaef(kspec,1))*zaeg(kspec,1) + &
tau_streu_dust(j1,j3,kspec)*(1.-(asym_ges(j1,j3,kspec)**2))*asym_ges(j1,j3,kspec) &
+tau_streu_seas(j1,j3,kspec)*(1.-(asym_seas(j1,j3,kspec)**2))*asym_seas(j1,j3,kspec) &
+paeq3(j1,j2,j3)*zaes(kspec,3)*(1.-zaef(kspec,3))*zaeg(kspec,3) + &
tau_streu_aero(j1,j3,kspec)*(1.-(asym_aero(j1,j3,kspec)**2.))*asym_aero(j1,j3,kspec) &
+paeq4(j1,j2,j3)*zaes(kspec,4)*(1.-zaef(kspec,4))*zaeg(kspec,4) &
+paeq5(j1,j2,j3)*zaes(kspec,5)*(1.-zaef(kspec,5))*zaeg(kspec,5) ) &
/ MAX( zaeods(j1,j2),zepopd)
zaeb0 (j1,j2) = z1d8*(4.+zzg)/(1.+zzg)
ENDDO
ENDDO
ELSEIF ((.NOT. lrad_dust) .AND. (lrad_seas) .AND. (lrad_aero)) THEN
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zaeoda(j1,j2) = paeq1(j1,j2,j3)*zaea(kspec,1) &
+ tau_abs_seas(j1,j3,kspec) &
+ paeq3(j1,j2,j3)*zaea(kspec,3) + tau_abs_aero(j1,j3,kspec) &
+ paeq4(j1,j2,j3)*zaea(kspec,4) &
+ paeq5(j1,j2,j3)*zaea(kspec,5)
zaeods(j1,j2) = paeq1(j1,j2,j3)*zaes(kspec,1)*(1.-zaef(kspec,1)) &
+tau_streu_seas(j1,j3,kspec)*(1.-(asym_seas(j1,j3,kspec)**2.)) &
+paeq3(j1,j2,j3)*zaes(kspec,3)*(1.-zaef(kspec,3)) + &
tau_streu_aero(j1,j3,kspec)*(1.-(asym_aero(j1,j3,kspec)**2.)) &
+paeq4(j1,j2,j3)*zaes(kspec,4)*(1.-zaef(kspec,4)) &
+paeq5(j1,j2,j3)*zaes(kspec,5)*(1.-zaef(kspec,5))
zzg=( paeq1(j1,j2,j3)*zaes(kspec,1)*(1.-zaef(kspec,1))*zaeg(kspec,1) &
+tau_streu_seas(j1,j3,kspec)*(1.-(asym_seas(j1,j3,kspec)**2.))*asym_seas(j1,j3,kspec) &
+paeq3(j1,j2,j3)*zaes(kspec,3)*(1.-zaef(kspec,3))*zaeg(kspec,3) + &
tau_streu_aero(j1,j3,kspec)*(1.-(asym_aero(j1,j3,kspec)**2.))*asym_aero(j1,j3,kspec) &
+paeq4(j1,j2,j3)*zaes(kspec,4)*(1.-zaef(kspec,4))*zaeg(kspec,4) &
+paeq5(j1,j2,j3)*zaes(kspec,5)*(1.-zaef(kspec,5))*zaeg(kspec,5) ) &
/ MAX( zaeods(j1,j2),zepopd)
zaeb0 (j1,j2) = z1d8*(4.+zzg)/(1.+zzg)
ENDDO
ENDDO
ENDIF
ENDIF
#endif
IF (ldebug) THEN
print *,' zaeoda (j1b,j2b) :',zaeoda (j1b,j2b)
print *,' zaeods (j1b,j2b) :',zaeods (j1b,j2b)
print *,' zaeb0 (j1b,j2b) :',zaeb0 (j1b,j2b)
ENDIF
! Combined effects
! a) cloud free part of each layer
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
podaf(j1,j2,j3) = MAX(zaeoda(j1,j2), zepopd)
podsf(j1,j2,j3) = MAX(zaeods(j1,j2), zepopd)
pbsff(j1,j2,j3) = zaeb0 (j1,j2)
ENDDO
ENDDO
IF (ldebug) THEN
print *,' podaf (j1b,j2b,j3) :',podaf (j1b,j2b,j3)
print *,' podsf (j1b,j2b,j3) :',podsf (j1b,j2b,j3)
print *,' pbsff (j1b,j2b,j3) :',pbsff (j1b,j2b,j3)
ENDIF
! b) cloudy part of each layer
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
podac(j1,j2,j3) = MAX( zlwoda (j1,j2) + ziwoda (j1,j2) + zaeoda(j1,j2),&
zepopd)
podsc(j1,j2,j3) = MAX( zlwods (j1,j2) + ziwods (j1,j2) + zaeods(j1,j2),&
zepopd)
podsc(j1,j2,j3) = MIN( podsc(j1,j2,j3), &
(1.0_ireals-zepssa) * (podac(j1,j2,j3)+podsc(j1,j2,j3)))
pbsfc(j1,j2,j3) = ( zlwb0 (j1,j2)*zlwods (j1,j2) &
+ ziwb0 (j1,j2)*ziwods (j1,j2) &
+ zaeb0 (j1,j2)*zaeods (j1,j2) ) / podsc(j1,j2,j3)
ENDDO
ENDDO
IF (ldebug) THEN
print *,' podac (j1b,j2b,j3) :',podac (j1b,j2b,j3)
print *,' podsc (j1b,j2b,j3) :',podsc (j1b,j2b,j3)
print *,' pbsfc (j1b,j2b,j3) :',pbsfc (j1b,j2b,j3)
ENDIF
! End of vertical loop
! --------------------
ENDDO
!------------------------------------------------------------------------------
! End of the subroutine
!------------------------------------------------------------------------------
END SUBROUTINE opt_th
!==============================================================================
!==============================================================================
!+ Module procedure in "Radiation"
!------------------------------------------------------------------------------
SUBROUTINE opt_so(prholwc,pdulwc,prhoiwc,pduiwc, &
paeq1 ,paeq2 ,paeq3 ,paeq4 , paeq5 , &
pdp ,papra ,psmu0 ,pqsmu0, &
ki1sd ,ki1ed ,ki2sd ,ki2ed , ki3sd , ki3ed, &
kspec ,ki1sc ,ki1ec ,ki2sc , ki2ec , &
ki3sc ,ki3ec ,ldebug, &
podac ,podaf ,podsc ,podsf , pbsfc ,pbsff , &
pusfc ,pusff )
!------------------------------------------------------------------------------
!
! Description:
!
! The module procedure opt_so calculates the optical properties of the
! non-gaseous constituents for one spectral interval in the solar part
! of the spectrum.
! Purpose is the calculation of (absorption and scattering) optical
! depth and backward scattered fraction for diffuse and upward scattered
! fraction for direct solar radiation (excluding the contribution by
! gaseous constituents).
!
! Method:
!
! - determination of optical properies (i.e. extinction coefficient,
! single scattering albedo and asymetry factor of the phase function)
! using approximate relations for Rayleigh effects, cloud water,
! cloud ice and a combination of five type of aerosols
!
! - calculation of optical depth (scattering and absorption), back-
! scattered and upscattered fraction of radiation suitable for use
! in an implicit delta-two-stream scheme
!
!------------------------------------------------------------------------------
! Subroutine arguments:
! --------------------
! Input data
! ----------
INTEGER (KIND=iintegers), INTENT (IN) :: &
ki1sd, & ! start index for first array dimension
ki1ed, & ! end index for first array dimension
ki2sd, & ! start index for second array dimension
ki2ed, & ! end index for second array dimension
ki3sd, & ! start index for third array dimension
ki3ed, & ! end index for third array dimension
! and the same for the computations
ki1sc, & ! start index for first array computation
ki1ec, & ! end index for first array computation
ki2sc, & ! start index for second array computation
ki2ec, & ! end index for second array computation
ki3sc, & ! start index for third array computation
ki3ec, & ! end index for third array computation
kspec ! selected spectral interval
LOGICAL , INTENT (IN) :: &
ldebug ! debug control switch
REAL (KIND=ireals ), INTENT (IN) :: &
! Liquid and ice water density and content within for the cloudy
! part of each layer
prholwc(ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), &
prhoiwc(ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), &
pdulwc (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), &
pduiwc (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), &
! Aerosole contents (optical depths at 0.55 micrometer) for 5 types
paeq1 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), &
paeq2 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), &
paeq3 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), &
paeq4 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), &
paeq5 (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), &
! pressure thickness of layers
pdp (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), &
! zenith angle and it's inverse
psmu0 (ki1sd:ki1ed,ki2sd:ki2ed) , &
pqsmu0 (ki1sd:ki1ed,ki2sd:ki2ed)
REAL (KIND=ireals ), INTENT (INOUT) :: &
! mean layer pressure (TOA on input)
papra (ki1sd:ki1ed,ki2sd:ki2ed)
! Output data
! -----------
REAL (KIND=ireals ), INTENT (OUT) :: &
podac (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! absorption optical depth
podaf (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! in cloudy and free part
podsc (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! scattering optical depth
podsf (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! in cloudy and free part
pbsfc (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! backscattering fraction
pbsff (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! in cloudy and free part
pusfc (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed), & ! upward scattered fraction
pusff (ki1sd:ki1ed,ki2sd:ki2ed,ki3sd:ki3ed) ! in cloudy and free part
! Local parameters:
! ----------------
REAL (KIND=ireals ), PARAMETER :: &
z1dg = 1.0/9.80665, & ! 1./g
z1d8 = 0.125 , & ! 1./8
zepopd = 1.0E-6 , & ! Security constant for optical depth
zepssa = 1.0E-6 ! Security constant for single scattering albedo
INTEGER (KIND=iintegers), PARAMETER :: &
j1b = 1, & ! debug point index first dimension
j2b = 1 ! debug point index second dimension
! Local scalars:
! -------------
INTEGER (KIND=iintegers) :: &
j1,j2,j3, & ! loop indices over spatial dimensions
ja , & ! local loop index
isp ! (=kspec, but shorter for notation purposes)
REAL (KIND=ireals ) :: &
! individual optical properties of liquid water and ice
z_lwe, z_iwe, & ! extinction coefficient
z_lww, z_iww, & ! single scattering coefficient
z_lwg, z_iwg, & ! asymetry factor
z_lwf, z_iwf, & ! forward scattered fraction
zzg
! Local (automatic) arrays:
! ------------------------
! optical properties (absorption, scattering, back- and upscatter fraction)
! for liquid water, ice and total aerosole
! for Rayleigh scattering, only the optical depth is stored as array, since
! back- and upscatter fractions are constant (=0.5)
REAL (KIND=ireals ) :: &
zlwoda (ki1sd:ki1ed,ki2sd:ki2ed), & !
zlwods (ki1sd:ki1ed,ki2sd:ki2ed), & !
zlwb0 (ki1sd:ki1ed,ki2sd:ki2ed), & !
zlwb (ki1sd:ki1ed,ki2sd:ki2ed), & !
ziwoda (ki1sd:ki1ed,ki2sd:ki2ed), & !
ziwods (ki1sd:ki1ed,ki2sd:ki2ed), & !
ziwb0 (ki1sd:ki1ed,ki2sd:ki2ed), & !
ziwb (ki1sd:ki1ed,ki2sd:ki2ed), & !
zaeoda (ki1sd:ki1ed,ki2sd:ki2ed), & !
zaeods (ki1sd:ki1ed,ki2sd:ki2ed), & !
zaeb0 (ki1sd:ki1ed,ki2sd:ki2ed), & !
zaeb (ki1sd:ki1ed,ki2sd:ki2ed), & !
zraods (ki1sd:ki1ed,ki2sd:ki2ed) !
!- End of header
!==============================================================================
!------------------------------------------------------------------------------
! Begin Subroutine opt_so
!------------------------------------------------------------------------------
isp = kspec
IF (ldebug) THEN
print *,' **** opt-so start **********************'
print *,' **** debug point : ',j1b,j2b
print *,' **** interval : ',isp
ENDIF
DO ja=1,5
zaef(isp,ja) = zaeg(isp,ja)**2 ! forward sc.fraction f.aerosols
ENDDO
IF (ldebug) THEN
DO ja=1,5
print *,'ja, zaef(isp,ja): ',ja,zaef(isp,ja)
ENDDO
ENDIF
IF (ldebug) print *,' In opt-so vor vertical loop'
! Vertical loop
! ------------
DO j3=ki3sc,ki3ec
if (ldebug) print *,' In opt-so j3 = ',j3
! Optical properties of liquid water and ice as function of the specific
! liquid water and ice content
DO j2=ki2sc,ki2ec
DO j1=ki1sc,ki1ec
! liquid water effects
z_lwg = zlwg(1,isp) + zlwg(2,isp)*prholwc(j1,j2,j3)
z_lwg = MAX(0.0_ireals,MIN(1.0_ireals,z_lwg))
z_lwf = z_lwg*z_lwg
z_lww = zlww(1,isp) + zlww(2,isp)*prholwc(j1,j2,j3)
z_lww = MAX(zepssa,MIN(1.0-zepssa,z_lww))
z_lwe = z1dg * (zlwe(1,isp) + zlwe(2,isp)/ &
(zlwe(3,isp)*prholwc(j1,j2,j3)+zlwe(4,isp)))
z_lwe = MAX(zlwemn(isp),MIN(zlwemx(isp),z_lwe))
zlwoda(j1,j2) = z_lwe*pdulwc(j1,j2,j3)*(1.0-z_lww)
zlwods(j1,j2) = z_lwe*pdulwc(j1,j2,j3)* z_lww *(1.-z_lwf)
zlwb0 (j1,j2) = z1d8*(4.+z_lwg)/(1.+z_lwg)
zlwb (j1,j2) = 0.5-0.75*psmu0(j1,j2)*z_lwg/(1.+z_lwg)
! ice water effects
z_iwg = ziwg(1,isp) + ziwg(2,isp)* LOG(prhoiwc(j1,j2,j3))
z_iwg = MAX(0.0_ireals,MIN(1.0_ireals,z_iwg))
z_iwf = z_iwg*z_iwg
z_iww = ziww(1,isp) + ziww(2,isp)* LOG(prhoiwc(j1,j2,j3))
z_iww = MAX(zepssa,MIN(1.0_ireals-zepssa,z_iww))
z_iwe = z1dg * (ziwe(1,isp) + ziwe(2,isp)/ &
(ziwe(3,isp)*prhoiwc(j1,j2,j3)+ziwe(4,isp)))
z_iwe = MAX(ziwemn(isp),MIN(ziwemx(isp),z_iwe ))
ziwoda(j1,j2) = z_iwe*pduiwc(j1,j2,j3)*(1.0-z_iww)
ziwods(j1,j2) = z_iwe*pduiwc(j1,j2,j3)* z_iww *(1.-z_iwf)
ziwb0 (j1,j2) = z1d8*(4.+z_iwg)/(1.+z_iwg)
ziwb (j1,j2) = 0.5-0.75*psmu0(j1,j2)*z_iwg/(1.+z_iwg)
END DO
END DO
IF (ldebug) THEN
print *,' prholwc (j1b,j2b) :',prholwc (j1b,j2b,j3)
print *,' pdulwc (j1b,j2b) :',pdulwc (j1b,j2b,j3)
print *,' zlwoda (j1b,j2b) :',zlwoda (j1b,j2b)
print *,' zlwods (j1b,j2b) :',zlwods (j1b,j2b)
print *,' zlwb0 (j1b,j2b) :',zlwb0 (j1b,j2b)
print *,' zlwb (j1b,j2b) :',zlwb (j1b,j2b)
print *,' z_lwg :',z_lwg
print *,' z_lwf :',z_lwf
print *,' z_lww :',z_lww
print *,' z_lwe :',z_lwe
print *,' prhoiwc (j1b,j2b) :',prhoiwc (j1b,j2b,j3)
print *,' pduiwc (j1b,j2b) :',pduiwc (j1b,j2b,j3)
print *,' ziwoda (j1b,j2b) :',ziwoda (j1b,j2b)
print *,' ziwods (j1b,j2b) :',ziwods (j1b,j2b)
print *,' ziwb0 (j1b,j2b) :',ziwb0 (j1b,j2b)
print *,' ziwb (j1b,j2b) :',ziwb (j1b,j2b)
ENDIF
! Optical properties of five aerosol types combined
DO j2=ki2sc,ki2ec
DO j1=ki1sc,ki1ec
zaeoda(j1,j2)= &
paeq1(j1,j2,j3)*zaea(isp,1)+paeq2(j1,j2,j3)*zaea(isp,2)+ &
paeq3(j1,j2,j3)*zaea(isp,3)+paeq4(j1,j2,j3)*zaea(isp,4)+ &
paeq5(j1,j2,j3)*zaea(isp,5)
zaeods(j1,j2)= &
( paeq1(j1,j2,j3)*zaes(isp,1)*(1.-zaef(isp,1)) ) &
+( paeq2(j1,j2,j3)*zaes(isp,2)*(1.-zaef(isp,2)) ) &
+( paeq3(j1,j2,j3)*zaes(isp,3)*(1.-zaef(isp,3)) ) &
+( paeq4(j1,j2,j3)*zaes(isp,4)*(1.-zaef(isp,4)) ) &
+( paeq5(j1,j2,j3)*zaes(isp,5)*(1.-zaef(isp,5)) )
zzg=( &
(paeq1(j1,j2,j3)*zaes(isp,1)*(1.-zaef(isp,1)))*zaeg(isp,1) &
+(paeq2(j1,j2,j3)*zaes(isp,2)*(1.-zaef(isp,2)))*zaeg(isp,2) &
+(paeq3(j1,j2,j3)*zaes(isp,3)*(1.-zaef(isp,3)))*zaeg(isp,3) &
+(paeq4(j1,j2,j3)*zaes(isp,4)*(1.-zaef(isp,4)))*zaeg(isp,4) &
+(paeq5(j1,j2,j3)*zaes(isp,5)*(1.-zaef(isp,5)))*zaeg(isp,5)) &
/ MAX( zaeods(j1,j2),zepopd)
zaeb0(j1,j2) = z1d8*(4.+zzg)/(1.+zzg)
zaeb (j1,j2) = 0.5-0.75*psmu0(j1,j2)*zzg/(1.+zzg)
ENDDO
ENDDO
#ifdef COSMOART
IF(l_cosmo_art) THEN
IF ((lrad_dust) .AND. (.NOT.lrad_seas) .AND. (.NOT. lrad_aero)) THEN
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zaeoda(j1,j2) = paeq1(j1,j2,j3)*zaea(kspec,1) + tau_abs_dust(j1,j3,kspec) &
+ paeq2(j1,j2,j3)*zaea(kspec,2) &
+ paeq3(j1,j2,j3)*zaea(kspec,3) &
+ paeq4(j1,j2,j3)*zaea(kspec,4) &
+ paeq5(j1,j2,j3)*zaea(kspec,5)
zaeods(j1,j2) = paeq1(j1,j2,j3)*zaes(kspec,1)*(1.-zaef(kspec,1))+ &
tau_streu_dust(j1,j3,kspec)*(1.-(asym_ges(j1,j3,kspec)**2)) &
+ paeq2(j1,j2,j3)*zaes(kspec,2)*(1.-zaef(kspec,2)) &
+ paeq3(j1,j2,j3)*zaes(kspec,3)*(1.-zaef(kspec,3)) &
+ paeq4(j1,j2,j3)*zaes(kspec,4)*(1.-zaef(kspec,4)) &
+ paeq5(j1,j2,j3)*zaes(kspec,5)*(1.-zaef(kspec,5))
zzg=( paeq1(j1,j2,j3)*zaes(kspec,1)*(1.-zaef(kspec,1))*zaeg(kspec,1) + &
tau_streu_dust(j1,j3,kspec)*(1.-(asym_ges(j1,j3,kspec)**2))*asym_ges(j1,j3,kspec) &
+paeq2(j1,j2,j3)*zaes(kspec,2)*(1.-zaef(kspec,2))*zaeg(kspec,2) &
+paeq3(j1,j2,j3)*zaes(kspec,3)*(1.-zaef(kspec,3))*zaeg(kspec,3) &
+paeq4(j1,j2,j3)*zaes(kspec,4)*(1.-zaef(kspec,4))*zaeg(kspec,4) &
+paeq5(j1,j2,j3)*zaes(kspec,5)*(1.-zaef(kspec,5))*zaeg(kspec,5) ) &
/ MAX( zaeods(j1,j2),zepopd)
zaeb0 (j1,j2) = z1d8*(4.+zzg)/(1.+zzg)
ENDDO
ENDDO
ELSEIF ((lrad_dust) .AND. (.NOT. lrad_seas) .AND. (lrad_aero)) THEN
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zaeoda(j1,j2) = paeq1(j1,j2,j3)*zaea(kspec,1) + tau_abs_dust(j1,j3,kspec) &
+ paeq2(j1,j2,j3)*zaea(kspec,2) &
+ paeq3(j1,j2,j3)*zaea(kspec,3) + tau_abs_aero(j1,j3,kspec) &
+ paeq4(j1,j2,j3)*zaea(kspec,4) &
+ paeq5(j1,j2,j3)*zaea(kspec,5)
zaeods(j1,j2) = paeq1(j1,j2,j3)*zaes(kspec,1)*(1.-zaef(kspec,1)) + &
tau_streu_dust(j1,j3,kspec)*(1.-(asym_ges(j1,j3,kspec)**2)) &
+ paeq2(j1,j2,j3)*zaes(kspec,2)*(1.-zaef(kspec,2)) &
+ paeq3(j1,j2,j3)*zaes(kspec,3)*(1.-zaef(kspec,3)) + &
tau_streu_aero(j1,j3,kspec)*(1.-(asym_aero(j1,j3,kspec)**2)) &
+ paeq4(j1,j2,j3)*zaes(kspec,4)*(1.-zaef(kspec,4)) &
+ paeq5(j1,j2,j3)*zaes(kspec,5)*(1.-zaef(kspec,5))
zzg= (paeq1(j1,j2,j3)*zaes(kspec,1)*(1.-zaef(kspec,1))*zaeg(kspec,1) + &
tau_streu_dust(j1,j3,kspec)*(1.-(asym_ges(j1,j3,kspec)**2))*asym_ges(j1,j3,kspec) &
+ paeq2(j1,j2,j3)*zaes(kspec,2)*(1.-zaef(kspec,2))*zaeg(kspec,2) &
+ paeq3(j1,j2,j3)*zaes(kspec,3)*(1.-zaef(kspec,3))*zaeg(kspec,3) + &
tau_streu_aero(j1,j3,kspec)*(1.-(asym_aero(j1,j3,kspec)**2.))*asym_aero(j1,j3,kspec) &
+ paeq4(j1,j2,j3)*zaes(kspec,4)*(1.-zaef(kspec,4))*zaeg(kspec,4) &
+ paeq5(j1,j2,j3)*zaes(kspec,5)*(1.-zaef(kspec,5))*zaeg(kspec,5) ) &
/ MAX( zaeods(j1,j2),zepopd)
zaeb0 (j1,j2) = z1d8*(4.+zzg)/(1.+zzg)
ENDDO
ENDDO
ELSEIF ((.NOT. lrad_dust) .AND. (.NOT. lrad_seas) .AND. (lrad_aero)) THEN
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zaeoda(j1,j2) = paeq1(j1,j2,j3)*zaea(kspec,1) &
+ paeq2(j1,j2,j3)*zaea(kspec,2) &
+ paeq3(j1,j2,j3)*zaea(kspec,3) + tau_abs_aero(j1,j3,kspec) &
+ paeq4(j1,j2,j3)*zaea(kspec,4) &
+ paeq5(j1,j2,j3)*zaea(kspec,5)
zaeods(j1,j2) = paeq1(j1,j2,j3)*zaes(kspec,1)*(1.-zaef(kspec,1)) &
+paeq2(j1,j2,j3)*zaes(kspec,2)*(1.-zaef(kspec,2)) &
+paeq3(j1,j2,j3)*zaes(kspec,3)*(1.-zaef(kspec,3))+ &
tau_streu_aero(j1,j3,kspec)*(1.-(asym_aero(j1,j3,kspec)**2.)) &
+paeq4(j1,j2,j3)*zaes(kspec,4)*(1.-zaef(kspec,4)) &
+paeq5(j1,j2,j3)*zaes(kspec,5)*(1.-zaef(kspec,5))
zzg=( paeq1(j1,j2,j3)*zaes(kspec,1)*(1.-zaef(kspec,1))*zaeg(kspec,1) &
+paeq2(j1,j2,j3)*zaes(kspec,2)*(1.-zaef(kspec,2))*zaeg(kspec,2) &
+paeq3(j1,j2,j3)*zaes(kspec,3)*(1.-zaef(kspec,3))*zaeg(kspec,3) + &
tau_streu_aero(j1,j3,kspec)*(1.-(asym_aero(j1,j3,kspec)**2.))*asym_aero(j1,j3,kspec) &
+paeq4(j1,j2,j3)*zaes(kspec,4)*(1.-zaef(kspec,4))*zaeg(kspec,4) &
+paeq5(j1,j2,j3)*zaes(kspec,5)*(1.-zaef(kspec,5))*zaeg(kspec,5) ) &
/ MAX( zaeods(j1,j2),zepopd)
zaeb0 (j1,j2) = z1d8*(4.+zzg)/(1.+zzg)
ENDDO
ENDDO
ELSEIF ((lrad_dust) .AND. (lrad_seas) .AND. (.NOT. lrad_aero)) THEN
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zaeoda(j1,j2) = paeq1(j1,j2,j3)*zaea(kspec,1) + tau_abs_dust(j1,j3,kspec) &
+ tau_abs_seas(j1,j3,kspec)&
+ paeq3(j1,j2,j3)*zaea(kspec,3) &
+ paeq4(j1,j2,j3)*zaea(kspec,4) &
+ paeq5(j1,j2,j3)*zaea(kspec,5)
zaeods(j1,j2) = paeq1(j1,j2,j3)*zaes(kspec,1)*(1.-zaef(kspec,1))+ &
tau_streu_dust(j1,j3,kspec)*(1.-(asym_ges(j1,j3,kspec)**2)) &
+ tau_streu_seas(j1,j3,kspec)*(1.-(asym_seas(j1,j3,kspec)**2)) &
+ paeq3(j1,j2,j3)*zaes(kspec,3)*(1.-zaef(kspec,3)) &
+ paeq4(j1,j2,j3)*zaes(kspec,4)*(1.-zaef(kspec,4)) &
+ paeq5(j1,j2,j3)*zaes(kspec,5)*(1.-zaef(kspec,5))
zzg=( paeq1(j1,j2,j3)*zaes(kspec,1)*(1.-zaef(kspec,1))*zaeg(kspec,1) + &
tau_streu_dust(j1,j3,kspec)*(1.-(asym_ges(j1,j3,kspec)**2))*asym_ges(j1,j3,kspec) &
+tau_streu_seas(j1,j3,kspec)*(1.-(asym_seas(j1,j3,kspec)**2))*asym_seas(j1,j3,kspec) &
+paeq3(j1,j2,j3)*zaes(kspec,3)*(1.-zaef(kspec,3))*zaeg(kspec,3) &
+paeq4(j1,j2,j3)*zaes(kspec,4)*(1.-zaef(kspec,4))*zaeg(kspec,4) &
+paeq5(j1,j2,j3)*zaes(kspec,5)*(1.-zaef(kspec,5))*zaeg(kspec,5) ) &
/ MAX( zaeods(j1,j2),zepopd)
zaeb0 (j1,j2) = z1d8*(4.+zzg)/(1.+zzg)
ENDDO
ENDDO
ELSEIF ((.NOT.lrad_dust) .AND. (lrad_seas) .AND. (.NOT. lrad_aero)) THEN
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zaeoda(j1,j2) = paeq1(j1,j2,j3)*zaea(kspec,1) &
+ tau_abs_seas(j1,j3,kspec) &
+ paeq3(j1,j2,j3)*zaea(kspec,3) &
+ paeq4(j1,j2,j3)*zaea(kspec,4) &
+ paeq5(j1,j2,j3)*zaea(kspec,5)
zaeods(j1,j2) = paeq1(j1,j2,j3)*zaes(kspec,1)*(1.-zaef(kspec,1)) &
+ tau_streu_seas(j1,j3,kspec)*(1.-(asym_seas(j1,j3,kspec)**2))&
+ paeq3(j1,j2,j3)*zaes(kspec,3)*(1.-zaef(kspec,3)) &
+ paeq4(j1,j2,j3)*zaes(kspec,4)*(1.-zaef(kspec,4)) &
+ paeq5(j1,j2,j3)*zaes(kspec,5)*(1.-zaef(kspec,5))
zzg= ( paeq1(j1,j2,j3)*zaes(kspec,1)*(1.-zaef(kspec,1))*zaeg(kspec,1) &
+tau_streu_seas(j1,j3,kspec)*(1.-(asym_seas(j1,j3,kspec)**2))*asym_seas(j1,j3,kspec) &
+paeq3(j1,j2,j3)*zaes(kspec,3)*(1.-zaef(kspec,3))*zaeg(kspec,3) &
+paeq4(j1,j2,j3)*zaes(kspec,4)*(1.-zaef(kspec,4))*zaeg(kspec,4) &
+paeq5(j1,j2,j3)*zaes(kspec,5)*(1.-zaef(kspec,5))*zaeg(kspec,5) ) &
/ MAX( zaeods(j1,j2),zepopd)
zaeb0 (j1,j2) = z1d8*(4.+zzg)/(1.+zzg)
ENDDO
ENDDO
ELSEIF ((lrad_dust) .AND. (lrad_seas) .AND. (lrad_aero)) THEN
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zaeoda(j1,j2) = paeq1(j1,j2,j3)*zaea(kspec,1) + tau_abs_dust(j1,j3,kspec) &
+ tau_abs_seas(j1,j3,kspec) &
+ paeq3(j1,j2,j3)*zaea(kspec,3) + tau_abs_aero(j1,j3,kspec) &
+ paeq4(j1,j2,j3)*zaea(kspec,4) &
+ paeq5(j1,j2,j3)*zaea(kspec,5)
zaeods(j1,j2) = paeq1(j1,j2,j3)*zaes(kspec,1)*(1.-zaef(kspec,1)) + &
tau_streu_dust(j1,j3,kspec)*(1.-(asym_ges(j1,j3,kspec)**2)) &
+tau_streu_seas(j1,j3,kspec)*(1.-(asym_seas(j1,j3,kspec)**2)) &
+paeq3(j1,j2,j3)*zaes(kspec,3)*(1.-zaef(kspec,3)) + &
tau_streu_aero(j1,j3,kspec)*(1.-(asym_aero(j1,j3,kspec)**2)) &
+paeq4(j1,j2,j3)*zaes(kspec,4)*(1.-zaef(kspec,4)) &
+paeq5(j1,j2,j3)*zaes(kspec,5)*(1.-zaef(kspec,5))
zzg= ( paeq1(j1,j2,j3)*zaes(kspec,1)*(1.-zaef(kspec,1))*zaeg(kspec,1) + &
tau_streu_dust(j1,j3,kspec)*(1.-(asym_ges(j1,j3,kspec)**2))*asym_ges(j1,j3,kspec) &
+tau_streu_seas(j1,j3,kspec)*(1.-(asym_seas(j1,j3,kspec)**2))*asym_seas(j1,j3,kspec) &
+paeq3(j1,j2,j3)*zaes(kspec,3)*(1.-zaef(kspec,3))*zaeg(kspec,3) + &
tau_streu_aero(j1,j3,kspec)*(1.-(asym_aero(j1,j3,kspec)**2.))*asym_aero(j1,j3,kspec) &
+paeq4(j1,j2,j3)*zaes(kspec,4)*(1.-zaef(kspec,4))*zaeg(kspec,4) &
+paeq5(j1,j2,j3)*zaes(kspec,5)*(1.-zaef(kspec,5))*zaeg(kspec,5) ) &
/ MAX( zaeods(j1,j2),zepopd)
zaeb0 (j1,j2) = z1d8*(4.+zzg)/(1.+zzg)
ENDDO
ENDDO
ELSEIF ((.NOT. lrad_dust) .AND. (lrad_seas) .AND. (lrad_aero)) THEN
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zaeoda(j1,j2) = paeq1(j1,j2,j3)*zaea(kspec,1) &
+ tau_abs_seas(j1,j3,kspec) &
+ paeq3(j1,j2,j3)*zaea(kspec,3) + tau_abs_aero(j1,j3,kspec) &
+ paeq4(j1,j2,j3)*zaea(kspec,4) &
+ paeq5(j1,j2,j3)*zaea(kspec,5)
zaeods(j1,j2) = paeq1(j1,j2,j3)*zaes(kspec,1)*(1.-zaef(kspec,1)) &
+tau_streu_seas(j1,j3,kspec)*(1.-(asym_seas(j1,j3,kspec)**2.)) &
+paeq3(j1,j2,j3)*zaes(kspec,3)*(1.-zaef(kspec,3)) + &
tau_streu_aero(j1,j3,kspec)*(1.-(asym_aero(j1,j3,kspec)**2.)) &
+paeq4(j1,j2,j3)*zaes(kspec,4)*(1.-zaef(kspec,4)) &
+paeq5(j1,j2,j3)*zaes(kspec,5)*(1.-zaef(kspec,5))
zzg=( paeq1(j1,j2,j3)*zaes(kspec,1)*(1.-zaef(kspec,1))*zaeg(kspec,1) &
+tau_streu_seas(j1,j3,kspec)*(1.-(asym_seas(j1,j3,kspec)**2.))*asym_seas(j1,j3,kspec) &
+paeq3(j1,j2,j3)*zaes(kspec,3)*(1.-zaef(kspec,3))*zaeg(kspec,3) + &
tau_streu_aero(j1,j3,kspec)*(1.-(asym_aero(j1,j3,kspec)**2.))*asym_aero(j1,j3,kspec) &
+paeq4(j1,j2,j3)*zaes(kspec,4)*(1.-zaef(kspec,4))*zaeg(kspec,4) &
+paeq5(j1,j2,j3)*zaes(kspec,5)*(1.-zaef(kspec,5))*zaeg(kspec,5) ) &
/ MAX( zaeods(j1,j2),zepopd)
zaeb0 (j1,j2) = z1d8*(4.+zzg)/(1.+zzg)
ENDDO
ENDDO
ENDIF
ENDIF
#endif
IF (ldebug) THEN
print *,' zaeoda (j1b,j2b) :',zaeoda (j1b,j2b)
print *,' zaeods (j1b,j2b) :',zaeods (j1b,j2b)
print *,' zaeb0 (j1b,j2b) :',zaeb0 (j1b,j2b)
print *,' zaeb (j1b,j2b) :',zaeb (j1b,j2b)
ENDIF
! Optical thickness for Rayleigh scattering
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
zraods(j1,j2) = zrsc(isp) * pdp(j1,j2,j3) / (1.0_ireals + zrsc(isp) * &
(papra(j1,j2) + 0.5_ireals * pdp(j1,j2,j3) * pqsmu0(j1,j2)))
papra (j1,j2) = papra(j1,j2) + pdp(j1,j2,j3) * pqsmu0(j1,j2)
ENDDO
ENDDO
IF (ldebug) THEN
! print *,' Rayleigh coefficient:',zrsc(isp)
! print *,' Papra (j1b,j2b) :',papra (j1b,j2b)
! print *,' Pqsmu0 (j1b,j2b) :',pqsmu0 (j1b,j2b)
! print *,' Pdp (j1b,j2b) :',pdp (j1b,j2b,j3)
print *,' zraods (j1b,j2b) :',zraods (j1b,j2b)
ENDIF
!-----------------------------------------------------------------------
! Linear combination of individual contributions
! a) cloud free part of layer
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
podaf(j1,j2,j3) = MAX ( zaeoda(j1,j2) , zepopd)
podsf(j1,j2,j3) = MAX ( zaeods(j1,j2) + zraods(j1,j2), zepopd)
podsf(j1,j2,j3) = MIN ( podsf (j1,j2,j3), &
(1.0_ireals-zepssa) * (podaf(j1,j2,j3) + podsf(j1,j2,j3)) )
pbsff(j1,j2,j3) = (zaeb0(j1,j2) * zaeods(j1,j2) &
+ 0.5_ireals * zraods(j1,j2)) / podsf(j1,j2,j3)
pusff(j1,j2,j3) = (zaeb (j1,j2) * zaeods(j1,j2) &
+ 0.5_ireals * zraods(j1,j2)) / podsf(j1,j2,j3)
ENDDO
ENDDO
!-------------------------------------------------------------------------------
! b) cloudy part of layer
DO j2 = ki2sc, ki2ec
DO j1 = ki1sc, ki1ec
podac(j1,j2,j3) = zlwoda(j1,j2) + ziwoda(j1,j2) + zaeoda(j1,j2)
podsc(j1,j2,j3) = zlwods(j1,j2) + ziwods(j1,j2) &
+ zaeods(j1,j2) + zraods(j1,j2)
podac(j1,j2,j3) = MAX( podac(j1,j2,j3), zepopd)
podsc(j1,j2,j3) = MAX( podsc(j1,j2,j3), zepopd)
podsc(j1,j2,j3) = MIN( podsc(j1,j2,j3), &
(1.0_ireals-zepssa) * (podac(j1,j2,j3) + podsc(j1,j2,j3)))
pbsfc(j1,j2,j3)= (zlwb0(j1,j2) * zlwods(j1,j2) &
+ ziwb0(j1,j2) * ziwods(j1,j2) + zaeb0(j1,j2) * zaeods(j1,j2) &
+ 0.5 * zraods(j1,j2)) / podsc(j1,j2,j3)
pusfc(j1,j2,j3)= (zlwb (j1,j2) * zlwods(j1,j2) &
+ ziwb (j1,j2) * ziwods(j1,j2) + zaeb (j1,j2) * zaeods(j1,j2) &
+ 0.5 * zraods(j1,j2)) / podsc(j1,j2,j3)
ENDDO
ENDDO
! End of vertical loop
END DO
IF (ldebug) THEN
print *,' podaf (j1b,j2b,1) :',podaf (j1b,j2b,1)
print *,' podsf (j1b,j2b,1) :',podsf (j1b,j2b,1)
print *,' pbsff (j1b,j2b,1) :',pbsff (j1b,j2b,1)
print *,' pusff (j1b,j2b,1) :',pusff (j1b,j2b,1)
print *,' podac (j1b,j2b,1) :',podac (j1b,j2b,1)
print *,' podsc (j1b,j2b,1) :',podsc (j1b,j2b,1)
print *,' pbsfc (j1b,j2b,1) :',pbsfc (j1b,j2b,1)
print *,' pusfc (j1b,j2b,1) :',pusfc (j1b,j2b,1)
print *,' -------------------------------------------------'
ENDIF
!------------------------------------------------------------------------------
! End of the subroutine
!------------------------------------------------------------------------------
END SUBROUTINE opt_so
!==============================================================================
!==============================================================================
!+ Module procedure in "Radiation"
!------------------------------------------------------------------------------
SUBROUTINE aerdis ( petah, pvdaes, pvdael, pvdaeu, pvdaed, klevp1, &
ptrbga, pvobga, pstbga, paeops, paeopl, paeopu, &
paeopd, ptrpt , paeadk, paeadm )
!------------------------------------------------------------------------------
!
! Description:
!
! The module procedure aerdis provides parameters for the vertical distribution
! of aerosols (based on the original code of J.F. Geleyn (ECMWF, 4.11.82).
!
! The routine computes the values PVDAE* (* = s, l, u or d for sea, land
! urban or desert) of a surfach-normalised vertical distribution of aerosols'
! optical depth from the argument petah (vertical coordinate) at klevp1 levels.
! It also sets values for non-geograpically weighted total optical depths (at
! 55 micrometer wavelength) paeopn for the same four types and similar optical
! depths diveded by pressure for bachground well-mixed aerosols of three types
! p**bga (** = tr, vo or st for tropospheric, volcanic (stratosperic ashes) or
! stratosperic (sulfuric type)). It finally sets values for the power to be
! applied to a temperature ratio smaller than two in order to obtain an index
! one in the stratosphere and zero in the troposphere with a relatively smooth
! transistion (ptrpt), as well as for adsorption coefficients fo water to the
! three type of troposperic aerosols (paeadk) with a minimum value ( in the
! whole atmosphere) for the sum of the products paeadk by the optical depths
! divided by pressure thickness: paeadm.
!
! Method:
!
! Straightforward, equivalent heights are given in meters (8434 for the
! atmosphere) and tropospheric and stratospheric pressure boundary values
! are set at 101325 and 19330 Pascal.
!
!------------------------------------------------------------------------------
! Subroutine arguments:
! --------------------
! Input data
! ----------
INTEGER (KIND=iintegers), INTENT (IN) :: &
klevp1 ! number of model layer interfaces
REAL (KIND=ireals ), INTENT (IN) :: &
petah(klevp1) ! normalized vertical coordinate at half levels
! Output data
! -----------
REAL (KIND=ireals ), INTENT (OUT) :: &
pvdaes(klevp1), & ! normalized vertical distribution (sea)
pvdael(klevp1), & ! normalized vertical distribution (land)
pvdaeu(klevp1), & ! normalized vertical distribution (urban)
pvdaed(klevp1), & ! normalized vertical distrubution (desert)
ptrbga , & ! b. optical depths div. by pressure (tropospheric)
pvobga , & ! b. optical depths div. by pressure (volcanic)
pstbga , & ! b. optical depths div. by pressure (stratospheric)
paeops , & ! total opt. depths for ver. varying aerosols (sea)
paeopl , & ! total opt. depths for ver. varying aerosols (land)
paeopu , & ! total opt. depths for ver. varying aerosols (urban)
paeopd , & ! total opt. depths for ver. varying aerosols (desert)
ptrpt , & ! temperature exponent for the stratosperic definition
paeadk(3) , & ! constants for definition of the quantity of water
paeadm ! vapour that will be adsorbed to the dry aerosols to
! form moist aerosols
! Local parameters:
! -------------
REAL (KIND=ireals), PARAMETER :: &
zhss = 8434.0_ireals/1000.0_ireals , & !
zhsl = 8434.0_ireals/1000.0_ireals , & !
zhsu = 8434.0_ireals/1000.0_ireals , & !
zhsd = 8434.0_ireals/3000.0_ireals !
!- End of header
!==============================================================================
!------------------------------------------------------------------------------
! Begin Subroutine aerdis
!------------------------------------------------------------------------------
pvdaes(1) = 0.0_ireals
pvdael(1) = 0.0_ireals
pvdaeu(1) = 0.0_ireals
pvdaed(1) = 0.0_ireals
IF(petah(1).NE.0.) THEN
pvdaes(1) = petah(1)**zhss
pvdael(1) = petah(1)**zhsl
pvdaeu(1) = petah(1)**zhsu
pvdaed(1) = petah(1)**zhsd
END IF
pvdaes(2:klevp1) = petah(2:klevp1)**zhss
pvdael(2:klevp1) = petah(2:klevp1)**zhsl
pvdaeu(2:klevp1) = petah(2:klevp1)**zhsu
pvdaed(2:klevp1) = petah(2:klevp1)**zhsd
ptrbga = 0.03_ireals / (101325.0_ireals - 19330.0_ireals)
pvobga = 0.007_ireals / 19330.0_ireals
pstbga = 0.045_ireals / 19330.0_ireals
paeops = 0.05_ireals
paeopl = 0.2_ireals
paeopu = 0.1_ireals
paeopd = 1.9_ireals
ptrpt = 30.0_ireals
paeadk(1) = 0.3876E-03_ireals
paeadk(2) = 0.6693E-02_ireals
paeadk(3) = 0.8563E-03_ireals
paeadm = 2.6000E-10_ireals
!------------------------------------------------------------------------------
! End of the subroutine
!------------------------------------------------------------------------------
END SUBROUTINE aerdis
!==============================================================================
!==============================================================================
SUBROUTINE calc_rad_corrections (thetain, phi, horizonte, smu0, rlati, &
rloni, deksini, dekcosi, zeit0i, fcor, &
idim, jdim, nhordim, isc, iec, jsc, jec, idbg)
!------------------------------------------------------------------------------
!
! Description:
! Compute parameters swdir_cor needed for the grid scale topographic
! correction of direct solar radiation at the surface.
! If correction option is chosen, this subroutine is called before fesft.
! Following Mueller and Sherrer (2005), MWR
!
!------------------------------------------------------------------------------
! Variables of the parameter list
INTEGER (KIND=iintegers), INTENT (IN) :: &
idim, jdim, nhordim, & ! field dimensions
isc, iec, jsc, jec, & ! start and end indices for computation
idbg ! for debug output
REAL (KIND=ireals ), INTENT (IN) :: &
thetain (idim,jdim), & ! slope angle
phi (idim,jdim), & ! slope aspect
horizonte(idim,jdim,nhordim), & ! horizont
rlati (idim,jdim), & ! latitude (geogr) [rad]
rloni (idim,jdim), & ! longitude(geogr) [rad]
smu0 (idim,jdim) ! sun zenith angle
REAL (KIND=ireals ), INTENT (IN) :: &
deksini, & ! sin of sun declination angle
dekcosi, & ! cos of sun declination angle
zeit0i !T.R.
! Output of the routine
REAL (KIND=ireals ), INTENT (OUT) :: &
fcor (idim,jdim)
! Local parameters and variables
REAL (KIND=ireals), PARAMETER :: &
zepemu = 1.0E-07, &
rtod = 57.2957795 ! radiantas to degrees
REAL (KIND=ireals) :: &
zeitrad, & ! T.R.
phi_s, & !
phi_sun (idim,jdim), & ! sun azimuth angle [rad]
theta_sun(idim,jdim), & ! sun elevation angle [rad]
theta (idim,jdim), & ! theta for computation
x1,x2,ha_sun !
INTEGER (KIND=iintegers) :: &
ii,shadow,i,k,j
LOGICAL :: &
lshade, lslope_aspect !switches
!------------------------------------------------------------------------------
lshade = .TRUE.
lslope_aspect = .TRUE.
DO j = jsc, jec
DO i = isc, iec
! sun elevation angle
theta_sun(i,j) = ASIN(smu0(i,j))
! sun azimuth angle
zeitrad = zeit0i + rloni(i,j) !T.R.
x1 = dekcosi * SIN(zeitrad) / COS(theta_sun(i,j))
x2 = ( SIN(rlati(i,j)) * dekcosi * COS(zeitrad) - &
COS(rlati(i,j)) * deksini ) / COS(theta_sun(i,j))
IF (x2 < -1) x2 = -1
IF (x2 > 1) x2 = 1
phi_s = COS(x2)
IF (x1 < 0) phi_s = - phi_s
phi_sun(i,j) = phi_s + pi
! sun elevation angle corrected by refraction (enpiric formula, A.H.Siemer(1988))
theta_sun(i,j) = theta_sun(i,j) + (1.569000_ireals - theta_sun(i,j)) / &
(185.5_ireals + 3620.0_ireals * theta_sun(i,j))
! night or day
IF (theta_sun(i,j) < 0.0) THEN
theta_sun(i,j) = 0.0_ireals
ENDIF
! compute shadow
! the horizon has a spatial resolution of 360/nhordim degrees. a distance weighted
! linear interpolation is done between the two neighboring points.
ii = INT(rtod*phi_sun(i,j)/(360.0_ireals/nhordim))
IF (ii >= nhordim) THEN
ii = nhordim - 1
ENDIF
k = MOD(ii+1,24)
IF (horizonte(i,j,k+1) > 90.0_ireals .OR. horizonte(i,j,k+1) < 0.0_ireals) THEN
PRINT *,'!!ERROR!!, horizon_angle > 90deg or < 0deg',horizonte(i,j,k+1)
!US there shall be no stop in a parallel program!!! STOP
ENDIF
ha_sun = (horizonte(i,j,k+1)*(rtod*phi_sun(i,j)-15*ii)+ &
horizonte(i,j,ii+1)*(15*(ii+1)-rtod*phi_sun(i,j)))/15.0
! compute shadowmask
shadow = 1
IF (rtod*theta_sun (i,j) < ha_sun .AND. lshade) THEN
shadow = 0
ENDIF
! compute fcor
! slope angle and aspect switched off
IF (.NOT. lslope_aspect) THEN
theta(i,j) = 0.0_ireals
ELSE
theta(i,j) = thetain(i,j)
ENDIF
IF (theta_sun(i,j) > 0.01_ireals) THEN
! Mueller and Scherrer (2005) formula (MWR)
! fcor(i,j) = shadow * (1 + ( tan(theta(i,j)) / tan(theta_sun(i,j)) )*&
! cos( phi_sun(i,j) - phi(i,j)) )
! New formula (lower correction, theoretically correct derived)
fcor(i,j) = shadow * ( COS(theta(i,j)) + (SIN(theta(i,j))/TAN(theta_sun(i,j)) )*&
COS( phi_sun(i,j) - phi(i,j)) )
ELSE
fcor(i,j) = 1.0
ENDIF
! Consistency check to avoid negative corrections:
! active in situations with low sun elevation (slope angles > sun elevation)
! when the slope aspect is greater than the daily maxima or smaller than the
! daily minima of the sun azimuth angle (during the sunshine time, a kind
! of self shading effect).
IF (fcor(i,j) < 0.0_ireals) THEN
fcor(i,j) = 0.0
ENDIF
IF ( (idbg > 20) .AND. (i == 4) ) THEN
PRINT *, ' calc_rad_corrections: debug point: ', i, j
PRINT *, ' deksini, dekcosi, zeitrad = ', deksini, dekcosi, zeitrad
PRINT *, ' rlat, rlon, theta, phi, smu0 = ', rlati(i,j), rloni(i,j), &
theta(i,j), phi(i,j), smu0(i,j)
PRINT *, ' ii, k, horizon = ', ii, k, horizonte(i,j,ii+1), horizonte(i,j,k+1)
PRINT *, ' ha_sun, theta_sun, phi_sun = ', ha_sun, rtod*theta_sun(i,j), &
rtod*phi_sun(i,j)
IF ( (shadow == 0) .AND. (theta_sun(i,j) > 0.01_ireals) ) THEN
PRINT *, ' calc_rad_corrections: ', 'DAY-SHADOW'
ENDIF
IF ( (shadow == 1) .AND. (theta_sun(i,j) > 0.01_ireals) ) THEN
PRINT *, ' calc_rad_corrections: ', 'DAY-SUN'
ENDIF
IF (theta_sun(i,j) <= 0.01_ireals ) then
PRINT *, ' calc_rad_corrections: ', 'NIGHT'
ENDIF
PRINT *, ' calc_rad_corrections: fcor ', fcor(i,j)
ENDIF
ENDDO
ENDDO
END SUBROUTINE calc_rad_corrections
!==============================================================================
END MODULE src_radiation
| bldsva/intf_oas3/cosmo4_21/tsmp/src_radiation.f90 |
C %W% %G%
subroutine hotchg
C process /CHANGE_BUS_TYPES commands.
include 'ipfinc/parametr.inc'
include 'ipfinc/alpha.inc'
include 'ipfinc/arcntl.inc'
include 'ipfinc/area.inc'
include 'ipfinc/blank.inc'
include 'ipfinc/branch.inc'
include 'ipfinc/bus.inc'
include 'ipfinc/cbsorc.inc'
include 'ipfinc/cbus.inc'
include 'ipfinc/coment.inc'
include 'ipfinc/ecvar.inc'
include 'ipfinc/ikk.inc'
include 'ipfinc/intbus.inc'
include 'ipfinc/lfiles.inc'
include 'ipfinc/lndpcp.inc'
include 'ipfinc/ordsta.inc'
include 'ipfinc/prt.inc'
include 'ipfinc/qsdup.inc'
include 'ipfinc/slnopt.inc'
include 'ipfinc/snput.inc'
include 'ipfinc/tbx.inc'
include 'ipfinc/tran.inc'
include 'ipfinc/xdata.inc'
include 'ipfinc/basval.inc'
include 'ipfinc/miscfile.inc'
common /is_batch / is_batch
integer find_bus, error, findex, ptr, num_delltcs, offset,
& inpold
character bs_code*1, bus1*8, word(100)*60, capital*132,
& bigbuf*512, comprs*512, tag*24, word2(10)*60,
& tempfilename*60
logical found, chgbrn, plist, finished_1, finished_2
real cv(1), ci(1), cz(1)
external find_bus
tbx_loaded = 0
xdt_flag = .false.
plist = .true.
c*** Fix for base cases prior to version 4 (lskp is now set in rddtai)
if ( lskp .ne. 1 .and. basval(8)(1:2) .eq. 'PF') then
write (errbuf(1), 11)
11 format(' CHANGE_BUS_TYPES is illegal with vintage PF60xx ',
& 'base cases (history files) --')
write (errbuf(2), 12)
12 format(' unless the case is resolved with the new IPF/BPF',
& ' version.')
write (errbuf(3), 13)
13 format(' / CHANGE_BUS_TYPES command ignored.')
if (is_batch .eq. 0) then
call prterx ('E',3)
else
call prterx ('F',3)
endif
return
elseif ( lskp .ne. 1) then
write (errbuf(1), 21)
21 format(' CHANGE_BUS_TYPES is invalid with a failed solution in
& the base case history file.')
write (errbuf(2), 22)
22 format(' Regenerate the base case to start with a solved base c
&ase')
write (errbuf(3), 23)
23 format(' / CHANGE_BUS_TYPES command ignored.')
if (is_batch .eq. 0) then
call prterx ('E',3)
else
call prterx ('F',3)
endif
return
endif
chgbrn = .false.
num_delltcs = 0
C / CHANGE_BUS_TYPES, BQ=B, LTC=OFF, AREAS=<area_1,...>,
C BG=BQ,
C BG=B ,
C BQ=BF ,
C BT=B ,
C BX=B ,
C BX=BF,
C ZONES=<zone_1,...>
C LIST=ON
C > EXCLUDE_BUSES
C B bus_name bkv
C B bus_name bkv
C
C > LINE_DROP_COMPENSATORS
C BG bus_name bkv, ##%
C BG bus_name bkv, ##%
C
C > REACTIVE_COMPENSATION
C BG bus_name bkv, ##%, ##
C BG bus_name bkv, ##%, ##
call space (1)
write (outbuf,90 ) buf(1:80)
90 format (' CHANGE_BUS_TYPES text: (',a,')')
call prtout (1)
inpold = inp
buf = capital(buf)
if (index (buf,'CHANGE_BUS') .ne. 0 .or.
1 index (buf,'CHANGEBUS') .ne. 0) then
C
C Check for and concatenate continuation records.
C
bigbuf = comprs (buf)
298 last = lastch (bigbuf)
if (bigbuf(last:last) .eq. '-') then
read (inp, 260, end=261) buf
260 format (a)
call space (1)
write (outbuf,90) buf(1:80)
call prtout (1)
buf = capital(buf)
bigbuf(last:) = comprs(buf)
go to 298
261 buf = '( END ) HOTCHG'
card = buf(1:1)
endif
call uscan(bigbuf, word, nwrd, '=', ' ,/\\<>()')
jwrd = nwrd
C
C Initialize IKK array:
C
C (1,*) (not used)
C (2,*) = 0 : bus is not eligible for type change.
C 1 : bus is eligible for type change.
C 2 : (generation is dropped, therefore ineligible
C for allocation)
C (3,*) = I (cross index to TBX array)
C (4,*) = NC (forced BG -> BG retention because of line drop
C compensation)
C (5,*) = J (LTC index of controlled bus)
C
do nb = 1, ntot
ikk(1,nb) = 0
ikk(2,nb) = 1
ikk(3,nb) = 0
ikk(4,nb) = 0
ikk(5,nb) = 0
enddo
c
c Load LINE_DROP_COMPENSATION from any prior /CHANGE_BUS_TYPE
c
do i = 1, numldc
nb = lndpcp(1,i)
ikk(4,nb) = i
enddo
do i = 1, ntotb
ltyp = tbx(1,i)
if (ltyp .lt. 10) then
nb = tbx(2,i)
if (ordtbx .eq. 2) nb = opt2inp(nb)
ikk(3,nb) = i
endif
enddo
do i = 1, ntota
ltyp = mod (ltran(10,i), 10)
if (ltyp .eq. 1 .or. ltyp .eq. 2 .or. ltyp .eq. 4) then
kc = ltran(2,i)
if (kc .eq. -1) then
nb = ltran(1,i)
else if (kc .eq. -2) then
nb = ltran(9,i)
else if (kc .gt. 0) then
nb = kc
else
nb = ltran(1,i)
endif
C
C If NB is already controlled by a different LTC,
C flag the opposite terminal as LTC controlled.
C
if (ikk(5,nb) .eq. 0) then
else if (nb .eq. ltran(1,i)) then
nb = ltran(9,i)
else
nb = ltran(1,i)
endif
if (ordltc .eq. 2) nb = opt2inp(nb)
ikk(5,nb) = i
else
nb = ltran(1,i)
C
C If NB is already controlled by a different LTC,
C flag the opposite terminal as LTC controlled.
C
if (ikk(5,nb) .ne. 0) then
nb = ltran(9,i)
endif
if (ordltc .eq. 2) nb = opt2inp(nb)
ikk(5,nb) = i
endif
enddo
C
C Search for FILE = <file_name>
C
i = 1
finished_1 = (i .ge. jwrd)
do while (.not. finished_1)
if (word(i)(1:4) .eq. 'FILE') then
C
C Check for "=" separator.
C
if (word(i+1) .ne. '=') then
last = lastch (word(i))
write (errbuf(1), 84) word(i)(1:last)
84 format('Keyword (',a,') in / CHANGE_BUS_TYPES ',
& 'text is not followed with an "=" sign.')
call prterx ('W', 1)
next = i + 1
else
next = i + 2
endif
finished_1 = .true.
tempfilename = word(next)
inpold = inp
inp = lunscr1
ierror = 0
call opnfil(inp, tempfilename, ierror)
if (ierror .ne. 0) inp = inpold
offset = next - i + 1
do j = next+1, jwrd
word(j-offset) = word(j)
enddo
jwrd = jwrd - offset
nwrd = jwrd
else
i = i + 1
finished_1 = (i .ge. jwrd)
endif
enddo
C
C Search for LIST = ON
C
i = 1
finished_1 = (i .ge. jwrd)
do while (.not. finished_1)
if (word(i)(1:4) .eq. 'LIST') then
C
C Check for "=" separator.
C
if (word(i+1) .ne. '=') then
last = lastch (word(i))
write (errbuf(1), 84) word(i)(1:last)
call prterx ('W', 1)
next = i + 1
else
next = i + 2
endif
finished_1 = .true.
if (word(next) .eq. 'OFF') plist = .false.
offset = next - i + 1
do j = next+1, jwrd
word(j-offset) = word(j)
enddo
jwrd = jwrd - offset
nwrd = jwrd
else
i = i + 1
finished_1 = (i .ge. jwrd)
endif
enddo
C
C Search for AREAS = <area_1,...>
C
do i = 1, jwrd
if (word(i)(1:4) .eq. 'AREA') then
nwrd = i - 1
C
C Check for "=" separator.
C
if (word(i+1) .ne. '=') then
last = lastch (word(i))
write (errbuf(1), 84) word(i)(1:last)
call prterx ('W', 1)
next = i + 1
else
next = i + 2
endif
do nb = 1, ntot
ikk(2,nb) = 0
enddo
do j = next, jwrd
do k = 1, ntotc
if (arcnam(k) .eq. word(j)) then
do nb = 1, ntot
if (jarzn(nb) .eq. k) then
ikk(2,nb) = 1
endif
enddo
go to 350
endif
enddo
last = lastch (word(j))
write (errbuf(1), 340) word(j)(1:last)
340 format('Interchange area (',a,') is not in system')
call prterx ('W', 1)
350 continue
enddo
go to 410
else if (word(i)(1:4) .eq. 'ZONE') then
nwrd = i - 1
C
C Check for "=" separator.
C
if (word(i+1) .ne. '=') then
last = lastch (word(i))
write (errbuf(1), 84) word(i)(1:last)
call prterx ('W', 1)
next = i + 1
else
next = i + 2
endif
do nb = 1, ntot
ikk(2,nb) = 0
enddo
do j = next, jwrd
found = .false.
do nb = 1, ntot
if (zone(nb) .eq. word(j)) then
ikk(2,nb) = 1
found = .true.
endif
enddo
if (.not.found) then
last = lastch (word(j))
write (errbuf(1), 380) word(j)(1:last)
380 format('Zone (',a,') is not in system')
call prterx ('W', 1)
endif
enddo
go to 410
endif
enddo
410 continue
C
C Read next card, check for >EXCLUDE qualifier.
C
10250 read (inp, 260, end=10450) buf
call space (1)
write (outbuf, 90) buf(1:80)
call prtout (1)
finished_1 = .false.
do while (.not. finished_1)
card = buf(1:1)
if (card .eq. '.') then
read (inp, 260, end=10450) buf
write (outbuf, 90) buf(1:80)
call prtout (1)
else if (card .eq. '>') then
if (findex(buf(2:10),'EXCLUDE') .ne. 0) then
C
C > EXCLUDE_BUSSES <
C
finished_2 = .false.
do while (.not. finished_2)
read (inp, 260, end=10450) buf
card = buf(1:1)
call space (1)
write (outbuf, 90) buf(1:80)
call prtout (1)
if (card .eq. '.') then
else if (card .eq. 'B') then
read (buf, 10280) bus1, base1
10280 format (bz, t7, a8, f4.0)
nb = find_bus (bus1, base1)
if (nb .le. 0) then
write (errbuf(1),10290) bus1, base1
10290 format ('EXCLUDE_BUS (', a8, f6.1,
& ') is not in system.')
call prterx ('W', 1)
else
ikk(2,nb) = 0
endif
else
finished_2 = .true.
endif
enddo
else if (findex(buf(2:10),'LINE') .ne. 0 .or.
& findex(buf(2:10),'REACTIVE') .ne. 0) then
C
C > LINE_DROP_COMPENSATORS
C > REACTIVE_COMPENSATION
C
call uscan(buf(2:), word2, nwrd2, '=', ' ,')
tag = word2(1)
last = lastch (tag)
finished_2 = .false.
do while (.not. finished_2)
read (inp, 260, end=10450) buf
card = buf(1:1)
call space (1)
write (outbuf, 90) buf(1:80)
call prtout (1)
if (card .eq. '.') then
else if (card .eq. 'B') then
read (buf, 10294) bus1, base1
10294 format (bz, t7, a8, f4.0)
nb = find_bus (bus1, base1)
error = 0
if (nb .le. 0) then
write (errbuf(1), 10296) tag(1:last), bus1, base1
10296 format (a, ' bus (', a8, f6.1,
1 ') is not in system.')
call prterx ('W', 1)
error = 1
else if (kbsdta(1,nb) .eq. 8) then
ikk(4,nb) = numldc + 1
mb = kbsdta(13,nb)
if (mb .eq. 0 .or. mb .eq. nb) then
ptr = kbsdta(16,nb)
mb = ky(ptr)
else
ptr = kbsdta(16,nb)
found = .false.
do while (ptr .gt. 0 .and. .not. found)
if (ky(ptr) .eq. mb) then
found = .true.
else
ptr = brnch_nxt(ptr)
endif
enddo
if (.not. found) then
write (errbuf(1), 10300) tag(1:last), bus1,
& base1, bus(mb), base(mb)
10300 format (a, ' bus (', a8, f6.1,
1 ') is controlling a remote bus (', a8,
2 f6.1, ')')
call prterx ('W', 1)
error = 1
endif
endif
else
call typno (bs_code, kbsdta(1,nb))
write (errbuf(1), 10304) tag(1:last), bus1,
& base1, 'B'//bs_code
10304 format (a, ' (', a8, f6.1,
1 ') is illegal type "', a, '".')
call prterx ('W', 1)
error = 1
endif
if (error .eq. 0) then
call uscan(buf(20:), word2, nwrd2, '=', ' ,%')
pct = ftn_atof (word2(1))
if (pct .le. 0.0 .or. pct .gt. 100.0) then
write (errbuf(1), 10310) tag(1:last), bus1,
& base1, pct
10310 format (a, ' bus (', a8, f6.1,
& ') has an unconventional percentage (', f6.1,
& ')')
call prterx ('W', 1)
endif
do i = 1, numldc
if (lndpcp(1,i) .eq. nb) then
write (errbuf(1), 10312) tag(1:last), bus1,
& base1
10312 format ('Duplicate ', a, ' buses (',
& a8, f6.1, ') ignored.)')
call prterx ('W', 1)
go to 10318
endif
enddo
if (numldc .ge. 20) then
write (errbuf(1), 10316) 20, tag(1:last), bus1,
& base1
10316 format ('More than ', i3, 1x, a,
& ' records. Bus (', a8, f6.1, ') ignored.)')
call prterx ('W', 1)
else
numldc = numldc + 1
lndpcp(1,numldc) = nb
drppct(numldc) = pct / 100.0
kt = inp2opt(nb)
vk = dsqrt (e(kt) ** 2 + f(kt) ** 2)
if (tag(1:4) .eq. 'LINE') then
lndp_type(numldc) = 1
lndpcp(2,numldc) = mb
c
c Compute voltage
c
mt = inp2opt(mb)
vm = dsqrt (e(mt) ** 2 + f(mt) ** 2)
vmax_ldc(numldc) = drppct(numldc) * vk
& + (1.0 - drppct(numldc)) * vm
vmin_ldc(numldc) = vmax_ldc(numldc)
xc_ldc(numldc) = 0.0
else
lndp_type(numldc) = 2
lndpcp(2,numldc) = 0
xbase = ftn_atof (word2(2))
if (xbase .eq. 0.0) xbase = bmva
xc_ldc(numldc) = 0.01 * pct * bmva / xbase
cz(1) = xc_ldc(numldc)
ci(1) = qnetu(kt) / vk
cv(1) = vk - ci(1) * cz(1)
vmax_ldc(numldc) = cv(1)
vmin_ldc(numldc) = cv(1)
endif
endif
endif
else
finished_2 = .true.
endif
10318 continue
enddo
else
write (errbuf(1), 10430) buf(1:20)
10430 format('Unrecognized /CHANGE_BUS_TYPE command (',
1 a,').')
call prterx ('W', 1)
endif
else
finished_1 = .true.
endif
enddo
go to 10453
10450 buf = '( END ) HOTCHG'
card = buf(1:1)
10453 if (inp .ne. inpold) then
inp = inpold
read (inp, 260, end=10451) buf
go to 10452
10451 buf = '( END ) HOTCHG'
10452 card = buf(1:1)
endif
C
C Write header
C
call forbtm
write (outbuf, 10454)
10454 format (t53, ' Summary of /CHANGE_BUS_TYPES Conversion ')
call shdlod(1)
write (outbuf, 411)
411 format ('0BUS', t18, 'LTC disabled?', t34, 'Zone',
1 t40, 'Bus Type', t50, '-- Shunt (MVAR) --',
2 t72, '-- Generation (MVAR) --',
3 t98, '-- Voltage Original Final --')
call shdlod(2)
write (outbuf, 412)
412 format (t40, 'old new', t48, ' Orig Final Removed',
1 t72, ' Orig Min Max Removed',
2 t98, ' Vact Vmin Vmax Vmin Vmax')
call shdlod(3)
outbuf = ' '
call shdlod(4)
call shdlod(5)
call fortop
C
C First pass. Convert type BG LINE_DROP_COMPENSATOR and type
C BG REACTIVE_COMPSENSATION generators to type BG, controlling
C themselves.
C
do i = 1, numldc
nb = lndpcp(1,i)
if (ikk(4,nb) .ne. 0) then
kt = inp2opt(nb)
jtbx = ikk(3,nb)
jltc = ikk(5,nb)
kbsdta(13,nb) = nb
if (ordtbx .eq. 1) then
tbx(8,jtbx) = nb
else
tbx(8,jtbx) = kt
endif
C
C Reset type conversion flag to prevent duplicate
C type change.
C
ikk(2,nb) = 0
endif
enddo
do i = 2, nwrd, 3
if (word(i) .eq. 'BQ') then
C
C Check for "=" separator.
C
if (word(i+1) .ne. '=') then
last = lastch (word(i))
write (errbuf(1), 84) word(i)(1:last)
if (is_batch .eq. 0) then
call prterx ('E',1)
else
call prterx ('F',1)
endif
endif
C
C BQ --> B* unconditionally.
C BQ --> B if PGEN, QGEN, or QGEN_limits = 0.
C BQ --> BQ otherwise.
C
if (word(i+2) .eq. 'B ' .or. word(i+2) .eq. 'B*') then
do nb = 1, ntot
if (ikk(2,nb) .eq. 1 .and. kbsdta(1,nb) .eq. 7)
1 then
kt = inp2opt(nb)
jtbx = ikk(3,nb)
jltc = ikk(5,nb)
qmach = busdta(9,nb) - busdta(10,nb)
if (abs (qmach) .le. 0.5 .or.
1 word(i+2) .eq. 'B*') then
call chgbty (nb, 1, jtbx, jltc, plist)
else
call chgbty (nb, 7, jtbx, jltc, plist)
endif
endif
enddo
else if (word(i+2) .eq. 'BF' .or. word(i+2) .eq. 'BF*')
1 then
C
C BQ --> BF* unconditionally.
C BQ --> BF if PGEN, QGEN, or QGEN_limits = 0.
C BQ --> BQ otherwise.
C
do nb = 1, ntot
if (ikk(2,nb) .eq. 1 .and. kbsdta(1,nb) .eq. 7)
1 then
kt = inp2opt(nb)
jtbx = ikk(3,nb)
jltc = ikk(5,nb)
vksq = e(kt) ** 2 + f(kt) ** 2
qmach = busdta(9,nb) - busdta(10,nb)
if (abs (qmach) .le. 0.5 .or.
1 word(i+2) .eq. 'BF*') then
call chgbty (nb, 1, jtbx, jltc, plist)
else
call chgbty (nb, 7, jtbx, jltc, plist)
endif
endif
enddo
else
write (errbuf(1), 420) word(i), word(i+2)
420 format('Illegal bus type conversion (', a2,') > (',
1 a2,') ignored')
if (is_batch .eq. 0) then
call prterx ('E',1)
else
call prterx ('F',1)
endif
go to 440
endif
else if (word(i) .eq. 'BG') then
C
C BG --> BQ* unconditionally.
C BG --> BQ if PGEN, QGEN, or QGEN_limits = 0.
C
C Check for "=" separator.
C
if (word(i+1) .ne. '=') then
last = lastch (word(i))
write (errbuf(1), 84) word(i)(1:last)
if (is_batch .eq. 0) then
call prterx ('E',1)
else
call prterx ('F',1)
endif
endif
if (word(i+2) .eq. 'BQ' .or. word(i+2) .eq. 'BQ*') then
do nb = 1, ntot
if (ikk(2,nb) .eq. 1 .and. kbsdta(1,nb) .eq. 8)
1 then
kt = inp2opt(nb)
jtbx = ikk(3,nb)
jltc = ikk(5,nb)
qmach = busdta(9,nb) - busdta(10,nb)
if (abs (qmach) .le. 0.5 .or.
1 word(i+2) .eq. 'BQ*') then
call chgbty (nb, 1, jtbx, jltc, plist)
else
call chgbty (nb, 7, jtbx, jltc, plist)
endif
endif
enddo
else if (word(i+2) .eq. 'B ' .or. word(i+2) .eq. 'B*')
1 then
C
C BG --> B* unconditionally.
C BG --> B if PGEN, QGEN, or QGEN_limits = 0.
C
do nb = 1, ntot
if (ikk(2,nb) .eq. 1 .and. kbsdta(1,nb) .eq. 1)
1 then
kt = inp2opt(nb)
jtbx = ikk(3,nb)
jltc = ikk(5,nb)
qmach = busdta(9,nb) - busdta(10,nb)
if (abs (qmach) .le. 0.5 .or.
1 word(i+2) .eq. 'BQ*') then
call chgbty (nb, 1, jtbx, jltc, plist)
endif
endif
enddo
else if (word(i+2) .eq. 'BF' .or. word(i+2) .eq. 'BF*')
1 then
C
C BG --> BF* unconditionally.
C BG --> BF if PGEN, QGEN, or QGEN_limits = 0.
C
do nb = 1, ntot
if (ikk(2,nb) .eq. 1 .and. kbsdta(1,nb) .eq. 7)
1 then
kt = inp2opt(nb)
jtbx = ikk(3,nb)
jltc = ikk(5,nb)
qmach = busdta(9,nb) - busdta(10,nb)
if (abs (qmach) .le. 0.5 .or.
1 word(i+2) .eq. 'BQ*') then
call chgbty (nb, 13, jtbx, jltc, plist)
endif
endif
enddo
else
write (errbuf(1), 420) word(i), word(i+2)
if (is_batch .eq. 0) then
call prterx ('E',1)
else
call prterx ('F',1)
endif
go to 440
endif
else if (word(i) .eq. 'BT') then
C
C BT --> B
C
C Check for "=" separator.
C
if (word(i+1) .ne. '=') then
last = lastch (word(i))
write (errbuf(1), 84) word(i)(1:last)
if (is_batch .eq. 0) then
call prterx ('E',1)
else
call prterx ('F',1)
endif
endif
if (word(i+2) .eq. 'B ') then
C
C Set flag to compress BRNCH array.
C
do nb = 1, ntot
if (ikk(2,nb) .eq. 1 .and. kbsdta(1,nb) .eq. 10)
1 then
jtbx = ikk(3,nb)
jltc = ikk(5,nb)
if (jltc .eq. 0) then
write (errbuf(1), 10425) bus(nb), base(nb),
1 word(i), word(i+2)
10425 format(' Bus ', a8, f6.1,
& ' type is changed from (', a2,') to (',
& a2, ') but has no LTC control.')
call prterx ('W', 1)
else
chgbrn = .true.
call chgbty (nb, -1, jtbx, jltc, plist)
endif
endif
enddo
else
write (errbuf(1), 420) word(i), word(i+2)
if (is_batch .eq. 0) then
call prterx ('E',1)
else
call prterx ('F',1)
endif
go to 440
endif
else if (word(i) .eq. 'BX') then
C
C BX --> B
C BX --> B*
C
C Check for "=" separator.
C
if (word(i+1) .ne. '=') then
last = lastch (word(i))
write (errbuf(1), 84) word(i)(1:last)
if (is_batch .eq. 0) then
call prterx ('E',1)
else
call prterx ('F',1)
endif
endif
if (word(i+2) .eq. 'B ' .or. word(i+2) .eq. 'B*') then
do nb = 1, ntot
if (ikk(2,nb) .eq. 1 .and. kbsdta(1,nb) .eq. 11)
1 then
jtbx = ikk(3,nb)
jltc = ikk(5,nb)
call chgbty (nb, 1, jtbx, jltc, plist)
endif
enddo
else if (word(i+2) .eq. 'BF' .or. word(i+2) .eq. 'BF*')
1 then
C
C BX --> BF
C BX --> BF*
C
do nb = 1, ntot
if (ikk(2,nb) .eq. 1 .and. kbsdta(1,nb) .eq. 11)
1 then
jtbx = ikk(3,nb)
jltc = ikk(5,nb)
call chgbty (nb, 13, jtbx, jltc, plist)
endif
enddo
else
write (errbuf(1), 420) word(i), word(i+2)
if (is_batch .eq. 0) then
call prterx ('E',1)
else
call prterx ('F',1)
endif
go to 440
endif
else if (word(i) .eq. 'LTC') then
C
C LTC --> OFF
C
C
C Check for "=" separator.
C
if (word(i+1) .ne. '=') then
last = lastch (word(i))
write (errbuf(1), 84) word(i)(1:last)
if (is_batch .eq. 0) then
call prterx ('E',1)
else
call prterx ('F',1)
endif
endif
if (word(i+2) .eq. 'OFF') then
C
C Set flag to compress BRNCH array.
C
do nb = 1, ntot
if (ikk(2,nb) .eq. 1 .and. ikk(5,nb) .gt. 0) then
jtbx = ikk(3,nb)
ktyp = kbsdta(1,nb)
jltc = ikk(5,nb)
C
C Exclude d-c commutating LTC's.
C Changing a bus type to itself is a magic
C code to delete a connected LTC.
C
if (ktyp .ne. 5 .and. ktyp .ne. 12) then
chgbrn = .true.
num_delltcs = num_delltcs + 1
call chgbty (nb, -ktyp, jtbx, jltc, plist)
endif
endif
enddo
else
write (errbuf(1), 10427) word(i), word(i+2)
10427 format('Illegal LTC option (', a3,') > (',
1 a6,') ignored')
if (is_batch .eq. 0) then
call prterx ('E',1)
else
call prterx ('F',1)
endif
go to 440
endif
else
write (errbuf(1), 430) word(i), word(i+2)
430 format('Unrecognized bus type conversion (', a2,') > (',
1 a2,') ignored')
if (is_batch .eq. 0) then
call prterx ('E',1)
else
call prterx ('F',1)
endif
go to 440
endif
440 continue
enddo
else
write (errbuf(1),180 )
180 format('Illegal / CHANGE_BUS_TYPES command.')
errbuf(2) = ' '
write (errbuf(3),182) buf(1:80)
182 format (' (',a80,')')
if (is_batch .eq. 0) then
call prterx ('E',1)
else
call prterx ('F',1)
endif
return
endif
if (num_delltcs .gt. 0) then
write (outbuf, 736) num_delltcs/2
736 format ('0 / CHANGE_BUS_TYPES has deleted ', i3,
1 ' LTC''s from system')
endif
outbuf = ' '
call shdlod (1)
call shdlod (2)
call shdlod (3)
call shdlod (4)
call shdlod (5)
outbuf = '0End of /CHANGE_BUS_TYPE'
call prtout(1)
call forbtm
return
end
| ipf/hotchg.f |
module multinomial_diffusion_module
use ml_layout_module
use define_bc_module
use bc_module
use multifab_physbc_module
use BoxLibRNGs
use bl_rng_module
use bl_random_module
use probin_common_module, only: n_cells
use probin_reactdiff_module, only: nspecies, D_Fick, cross_section, use_bl_rng
implicit none
private
public :: multinomial_diffusion
contains
! advances n_old to n_new using multinomial diffusion
subroutine multinomial_diffusion(mla,n_old,n_new,diff_coef_face, &
dx,dt,the_bc_tower)
type(ml_layout), intent(in ) :: mla
type(multifab) , intent(in ) :: n_old(:)
type(multifab) , intent(inout) :: n_new(:)
type(multifab) , intent(in ) :: diff_coef_face(:,:)
real(kind=dp_t), intent(in ) :: dx(:,:),dt
type(bc_tower) , intent(in ) :: the_bc_tower
! local
integer :: n,nlevs,i,dm,spec
type(bl_prof_timer),save :: bpt
nlevs = mla%nlevel
dm = mla%dim
call build(bpt,"multinomial_diffusion")
! set new state to zero everywhere, including ghost cells
do n=1,nlevs
call multifab_setval(n_new(n),0.d0,all=.true.)
end do
! copy old state into new in valid region only
do n=1,nlevs
call multifab_copy_c(n_new(n),1,n_old(n),1,nspecies,0)
end do
! update with multinomial diffusion, each grid in isolation
call multinomial_diffusion_update(mla,n_new,diff_coef_face,dx,dt,the_bc_tower)
! call sum_boundary to deal with grid boundaries
do n=1,nlevs
call multifab_sum_boundary(n_new(n),1)
end do
! properly fill n_new ghost cells
do n=1,nlevs
call multifab_fill_boundary(n_new(n))
call multifab_physbc(n_new(n),1,scal_bc_comp,nspecies, &
the_bc_tower%bc_tower_array(n),dx_in=dx(n,:))
end do
call destroy(bpt)
end subroutine multinomial_diffusion
subroutine multinomial_diffusion_update(mla,n_new,diff_coef_face,dx,dt,the_bc_tower)
type(ml_layout), intent(in ) :: mla
type(multifab) , intent(inout) :: n_new(:) ! Old state on input, new state on output in valid region, or increment in ghosts
type(multifab) , intent(in ) :: diff_coef_face(:,:)
real(kind=dp_t), intent(in ) :: dx(:,:),dt
type(bc_tower) , intent(in ) :: the_bc_tower
! local
integer :: n,nlevs,i,dm,ng_n,ng_d
real(kind=dp_t) :: dv ! Cell volume
integer :: lo(mla%dim), hi(mla%dim)
real(kind=dp_t), pointer :: np(:,:,:,:)
real(kind=dp_t), pointer :: dxp(:,:,:,:)
real(kind=dp_t), pointer :: dyp(:,:,:,:)
real(kind=dp_t), pointer :: dzp(:,:,:,:)
nlevs = mla%nlevel
dm = mla%dim
ng_n = n_new(1)%ng
ng_d = diff_coef_face(1,1)%ng
dv = product(dx(1,1:dm))*cross_section
! cannot use OpenMP with tiling since each cell is responsible for updating
! cells possibly outside of its file. OpenMP could be added at the k loop level
! with reduction tricks
do n=1,nlevs
do i=1,nfabs(n_new(n))
np => dataptr(n_new(n),i)
dxp => dataptr(diff_coef_face(n,1),i)
dyp => dataptr(diff_coef_face(n,2),i)
lo = lwb(get_box(n_new(n),i))
hi = upb(get_box(n_new(n),i))
select case (dm)
case (2)
if(n_cells(2)==1) then ! This is really a 1D domain
! Note the in this case the second dimension of dxp has bounds of (0:0)
call multinomial_diffusion_update_1d(np(:,0,1,:),ng_n, &
dxp(:,0,1,:),ng_d, &
lo(1),hi(1),dx(n,1),dt,dv)
else
call multinomial_diffusion_update_2d(np(:,:,1,:),ng_n, &
dxp(:,:,1,:),dyp(:,:,1,:),ng_d, &
lo,hi,dx(n,:),dt,dv)
end if
case (3)
dzp => dataptr(diff_coef_face(n,3),i)
call multinomial_diffusion_update_3d(np(:,:,:,:),ng_n, &
dxp(:,:,:,:),dyp(:,:,:,:),dzp(:,:,:,:),ng_d, &
lo,hi,dx(n,:),dt,dv)
end select
end do
end do
end subroutine multinomial_diffusion_update
! For 1D we want to be more efficient by sampling only two binomials instead of 4
subroutine multinomial_diffusion_update_1d(n_new,ng_n,diffx,ng_d,lo,hi,dx,dt,dv)
integer , intent(in ) :: lo,hi,ng_n,ng_d
real(kind=dp_t), intent(inout) :: n_new(lo-ng_n:,:) ! Old state on input, new state on output
real(kind=dp_t), intent(in) :: diffx(lo-ng_d:,:)
real(kind=dp_t), intent(in ) :: dx,dt,dv
! local
integer :: i,j,comp,n_total,n_sum,n_change
integer, allocatable :: cell_update(:,:) ! Avoid stack overflows and put this on the heap instead
integer, parameter :: n_faces=2
integer :: fluxes(n_faces) ! Number of particles jumping out of this cell to each of the neighboring cells
real(kind=dp_t) :: probabilities(n_faces)
allocate(cell_update(lo-1:hi+1,nspecies))
cell_update = 0.d0
do comp=1,nspecies
do i=lo,hi
probabilities = (/diffx(i, comp)*dt/dx**2, &
diffx(i+1,comp)*dt/dx**2/)
if(sum(probabilities)>1.0_dp_t) &
call bl_error("Explicit CFL stability limit violated for multinomial diffusion")
if (use_bl_rng) then
call MultinomialRNG(samples=fluxes, n_samples=n_faces, &
N=max(0, nint(n_new(i,comp)*dv)), p=probabilities, &
engine=rng_eng_diffusion%p)
else
call MultinomialRNG(samples=fluxes, n_samples=n_faces, &
N=max(0, nint(n_new(i,comp)*dv)), p=probabilities)
end if
! lo-x face
cell_update(i ,comp) = cell_update(i ,comp) - fluxes(1)
cell_update(i-1,comp) = cell_update(i-1,comp) + fluxes(1)
! hi-x face
cell_update(i ,comp) = cell_update(i ,comp) - fluxes(2)
cell_update(i+1,comp) = cell_update(i+1,comp) + fluxes(2)
end do
end do
! increment n_new for all components but remember to convert back to number densities from number of molecules
n_new(lo-1:hi+1,1:nspecies) = n_new(lo-1:hi+1,1:nspecies) + &
cell_update(lo-1:hi+1,1:nspecies) / dv
deallocate(cell_update)
end subroutine multinomial_diffusion_update_1d
subroutine multinomial_diffusion_update_2d(n_new,ng_n,diffx,diffy,ng_d,lo,hi,dx,dt,dv)
integer , intent(in ) :: lo(:),hi(:),ng_n,ng_d
real(kind=dp_t), intent(inout) :: n_new(lo(1)-ng_n:,lo(2)-ng_n:,:) ! Old state on input, new state on output
real(kind=dp_t), intent(in) :: diffx(lo(1)-ng_d:,lo(2)-ng_d:,:)
real(kind=dp_t), intent(in) :: diffy(lo(1)-ng_d:,lo(2)-ng_d:,:)
real(kind=dp_t), intent(in ) :: dx(:),dt,dv
! local
integer :: i,j,comp,n_total,n_sum,n_change
integer, allocatable :: cell_update(:,:,:) ! Avoid stack overflows and put this on the heap instead
integer, parameter :: n_faces=4
integer :: fluxes(n_faces) ! Number of particles jumping out of this cell to each of the neighboring cells
real(kind=dp_t) :: probabilities(n_faces)
allocate(cell_update(lo(1)-1:hi(1)+1,lo(2)-1:hi(2)+1,nspecies))
cell_update = 0.d0
do comp=1,nspecies
do j=lo(2),hi(2)
do i=lo(1),hi(1)
probabilities = (/diffx(i ,j,comp)*dt/dx(1)**2, &
diffx(i+1,j,comp)*dt/dx(1)**2, &
diffy(i,j ,comp)*dt/dx(2)**2, &
diffy(i,j+1,comp)*dt/dx(2)**2/)
!write(*,*) "species=", comp, " probability=", sum(probabilities), "D=", diffx(i ,j,comp), " dt=", dt, " dx=", dx(1)
if(sum(probabilities)>1.0_dp_t) &
call bl_error("Explicit CFL stability limit violated for multinomial diffusion")
if (use_bl_rng) then
call MultinomialRNG(samples=fluxes, n_samples=n_faces, &
N=max(0, nint(n_new(i,j,comp)*dv)), p=probabilities, &
engine=rng_eng_diffusion%p)
else
call MultinomialRNG(samples=fluxes, n_samples=n_faces, &
N=max(0, nint(n_new(i,j,comp)*dv)), p=probabilities)
end if
! lo-x face
cell_update(i ,j,comp) = cell_update(i ,j,comp) - fluxes(1)
cell_update(i-1,j,comp) = cell_update(i-1,j,comp) + fluxes(1)
! hi-x face
cell_update(i ,j,comp) = cell_update(i ,j,comp) - fluxes(2)
cell_update(i+1,j,comp) = cell_update(i+1,j,comp) + fluxes(2)
! lo-y face
cell_update(i,j ,comp) = cell_update(i,j ,comp) - fluxes(3)
cell_update(i,j-1,comp) = cell_update(i,j-1,comp) + fluxes(3)
! hi-y face
cell_update(i,j ,comp) = cell_update(i,j ,comp) - fluxes(4)
cell_update(i,j+1,comp) = cell_update(i,j+1,comp) + fluxes(4)
end do
end do
end do
! increment n_new for all components but remember to convert back to number densities from number of molecules
n_new(lo(1)-1:hi(1)+1,lo(2)-1:hi(2)+1,1:nspecies) = &
n_new(lo(1)-1:hi(1)+1,lo(2)-1:hi(2)+1,1:nspecies) &
+ cell_update(lo(1)-1:hi(1)+1,lo(2)-1:hi(2)+1,1:nspecies) / dv
deallocate(cell_update)
end subroutine multinomial_diffusion_update_2d
subroutine multinomial_diffusion_update_3d(n_new,ng_n,diffx,diffy,diffz,ng_d,lo,hi,dx,dt,dv)
integer , intent(in ) :: lo(:),hi(:),ng_n,ng_d
real(kind=dp_t), intent(inout) :: n_new(lo(1)-ng_n:,lo(2)-ng_n:,lo(3)-ng_n:,:) ! Old state on input, new state on output
real(kind=dp_t), intent(in) :: diffx(lo(1)-ng_d:,lo(2)-ng_d:,lo(3)-ng_d:,:)
real(kind=dp_t), intent(in) :: diffy(lo(1)-ng_d:,lo(2)-ng_d:,lo(3)-ng_d:,:)
real(kind=dp_t), intent(in) :: diffz(lo(1)-ng_d:,lo(2)-ng_d:,lo(3)-ng_d:,:)
real(kind=dp_t), intent(in ) :: dx(:),dt,dv
! local
integer :: i,j,k,comp,n_total,n_sum,n_change
integer, allocatable :: cell_update(:,:,:,:) ! Avoid stack overflows and put this on the heap instead
integer, parameter :: n_faces=6
integer :: fluxes(n_faces) ! Number of particles jumping out of this cell to each of the neighboring cells
real(kind=dp_t) :: probabilities(n_faces)
allocate(cell_update(lo(1)-1:hi(1)+1,lo(2)-1:hi(2)+1,lo(3)-1:hi(3)+1,nspecies))
cell_update = 0.d0
do comp=1,nspecies
do k=lo(3),hi(3)
do j=lo(2),hi(2)
do i=lo(1),hi(1)
probabilities = (/diffx(i ,j,k,comp)*dt/dx(1)**2, &
diffx(i+1,j,k,comp)*dt/dx(1)**2, &
diffy(i,j ,k,comp)*dt/dx(2)**2, &
diffy(i,j+1,k,comp)*dt/dx(2)**2, &
diffz(i,j,k ,comp)*dt/dx(3)**2, &
diffz(i,j,k+1,comp)*dt/dx(3)**2/)
if(sum(probabilities)>1.0_dp_t) &
call bl_error("Explicit CFL stability limit violated for multinomial diffusion")
if (use_bl_rng) then
call MultinomialRNG(samples=fluxes, n_samples=n_faces, &
N=max(0, nint(n_new(i,j,k,comp)*dv)), p=probabilities, &
engine=rng_eng_diffusion%p)
else
call MultinomialRNG(samples=fluxes, n_samples=n_faces, &
N=max(0, nint(n_new(i,j,k,comp)*dv)), p=probabilities)
end if
! lo-x face
cell_update(i ,j,k,comp) = cell_update(i ,j,k,comp) - fluxes(1)
cell_update(i-1,j,k,comp) = cell_update(i-1,j,k,comp) + fluxes(1)
! hi-x face
cell_update(i ,j,k,comp) = cell_update(i ,j,k,comp) - fluxes(2)
cell_update(i+1,j,k,comp) = cell_update(i+1,j,k,comp) + fluxes(2)
! lo-y face
cell_update(i,j ,k,comp) = cell_update(i,j ,k,comp) - fluxes(3)
cell_update(i,j-1,k,comp) = cell_update(i,j-1,k,comp) + fluxes(3)
! hi-y face
cell_update(i,j ,k,comp) = cell_update(i,j ,k,comp) - fluxes(4)
cell_update(i,j+1,k,comp) = cell_update(i,j+1,k,comp) + fluxes(4)
! lo-z face
cell_update(i,j,k ,comp) = cell_update(i,j,k ,comp) - fluxes(5)
cell_update(i,j,k-1,comp) = cell_update(i,j,k-1,comp) + fluxes(5)
! hi-z face
cell_update(i,j,k ,comp) = cell_update(i,j,k ,comp) - fluxes(6)
cell_update(i,j,k+1,comp) = cell_update(i,j,k+1,comp) + fluxes(6)
end do
end do
end do
end do
! increment n_new for all components but remember to convert back to number densities from number of molecules
n_new(lo(1)-1:hi(1)+1,lo(2)-1:hi(2)+1,lo(3)-1:hi(3)+1,1:nspecies) = &
n_new(lo(1)-1:hi(1)+1,lo(2)-1:hi(2)+1,lo(3)-1:hi(3)+1,1:nspecies) &
+ cell_update(lo(1)-1:hi(1)+1,lo(2)-1:hi(2)+1,lo(3)-1:hi(3)+1,1:nspecies) / dv
deallocate(cell_update)
end subroutine multinomial_diffusion_update_3d
end module multinomial_diffusion_module
| src/src_reactDiff/multinomial_diffusion.f90 |
c-------------------------------------------------------------
c PROGRAM : main
c-------------------------------------------------------------
program main
implicit none
integer i, n, step
real*8 gamma, en, answer, error
real*8 result, tol, false_position
write(*,*)'Enter n, gamma, answer'
read(*,*) n, gamma, answer
en = -0.1d0
step = 10
tol = 1.0d0/step
write(*,*) '--------------------------------------------'
write(*,*) 'Molecular Vibrations : Quadratic Potential'
write(*,*) ' '
write(*,*) 'step = step size for simpson integration'
write(*,*) 'tol = tolerance for false position method'
write(*,*) 'n = ',n
write(*,*) 'gamma = ',gamma
write(*,*) 'Energy = Quantised energy level En'
write(*,*) '--------------------------------------------'
write(*,*) ' step tol Energy Error'
write(*,*) '--------------------------------------------'
do 100 i = 0, 5, +1
result = false_position(n, gamma, step, en, tol)
error = dabs(answer - result)
write(*,20) step, tol, result, error
20 format(i8, f9.7, f14.10, e14.6)
step = step*10
tol = 1.0d0/step
100 continue
write(*,*) '--------------------------------------------'
end
c-------------------------------------------------------------
c FUNCTION : xin
c-------------------------------------------------------------
double precision function xin(en)
implicit none
real*8 en
xin = (3.0d0-dsqrt(en + 1.0d0))/2.0d0
return
end
c-------------------------------------------------------------
c FUNCTION : xout
c-------------------------------------------------------------
double precision function xout(en)
implicit none
real*8 en
xout = (3.0d0+dsqrt(en + 1.0d0))/2.0d0
return
end
c-------------------------------------------------------------
c FUNCTION : f
c-------------------------------------------------------------
double precision function f(en, n, gamma, step)
implicit none
integer*4 n, step
real*8 xin, xout, simpson
real*8 en, gamma, xi, xo, pi
pi = 4*atan(1.0d0)
xi = xin(en)
xo = xout(en)
f = gamma*simpson(step,xi,xo,en) - pi*(dfloat(n) + 0.5d0)
return
end
c-------------------------------------------------------------
c FUNCTION : g
c PURPOSE : integrand
c-------------------------------------------------------------
double precision function g(en, x)
implicit none
real*8 en, x, v, arg
arg = en - v(x)
if (dabs(arg) .lt. 1.0E-14) then
g = 0.0d0
else
g = dsqrt(arg)
endif
return
end
c-------------------------------------------------------------
c FUNCTION : v
c PURPOSE : potential
c-------------------------------------------------------------
double precision function v(x)
implicit none
real*8 x
v = 4*(x-1)*(x-2)
return
end
c-------------------------------------------------------------
c FUNCTION : simpson
c-------------------------------------------------------------
double precision function simpson(step, a, b, en)
implicit none
integer*4 step, i, factor
real*8 a, b, en
real*8 h, sum, x, g
i = 0
factor = 4
sum = 0.0d0
x = 0.0d0
h = (b-a)/dfloat(step)
do 300 i = 1, (step-1), +1
x = a+i*h
if (factor .eq. 2) then
sum = sum + 2.0d0*g(en,x)
factor = 4
else
sum = sum + 4.0d0*g(en,x)
factor = 2
endif
300 continue
sum = sum + g(en,a) + g(en,b)
sum = (h*sum)/3.0d0
simpson = sum
return
end
c-------------------------------------------------------------
c FUNCTION : false_position
c PURPOSE : calculates and returns the root of the function
c : f, after position x1, to a tolerance of tolx
c : using the false position method. The parameter
c : step determines the accuracy to which the function
c : f can be calculated to.
c-------------------------------------------------------------
double precision function false_position(n,gamma,step,
> start,tolx)
implicit none
integer*4 step, n
real*8 start, tolx, gamma
real*8 f
real*8 x1, x2, f1, f2, x3, f3, h
h = 0.3d0
x1 = start
x2 = x1 + h
f1 = f(x1,n,gamma,step)
f2 = f(x2,n,gamma,step)
do while (f1*f2 .ge. 0.0d0)
x2 = x2 + h
f2 = f(x2,n,gamma,step)
90 format(f15.8, f15.8)
end do
x3 = x2 - f2*(x2-x1)/(f2-f1)
f3 = f(x3,n,gamma,step)
do while (dabs(f3) .gt. tolx)
if (f1*f3 .lt. 0.0d0) then
x2 = x3
else
x1 = x3
endif
f1 = f(x1,n,gamma,step)
f2 = f(x2,n,gamma,step)
x3 = x2 - f2*(x2-x1)/(f2-f1)
f3 = f(x3,n,gamma,step)
end do
false_position = x3
return
end
| quadratic.f |
!————————————————————————————————————————————————————————————————————————————————————————
!---- SUB MODULE TO HANDLE FILES
!————————————————————————————————————————————————————————————————————————————————————————
module two_column_file_with_x_and_y
! known bugs: not working if total point count < 3
implicit none
!private
!————————————————————————————————————————————————————————————————————————————————————————
type, public :: file ! type for two column file
character(len=100) :: filename ! it has filename and must be given from outside
logical :: isset ! = true if file is not "", else false
integer :: file_id ! it is assigned file ID - it is free
integer :: lines ! it is file line count
real, allocatable :: x(:), y(:) ! first and second column [has to be sorted on x]
logical :: homogeneous_mesh ! if mesh is homogeneous
real :: dx ! dx, if mesh is homogeneous
end type file
! functions
public :: set_filename
public :: file_is_set
public :: assign_file_id
public :: get_lines_count
public :: assign_x_and_y
public :: assign_dx
public :: print_info
public :: linear_interp
!————————————————————————————————————————————————————————————————————————————————————————
contains
!————————————————————————————————————————————————————————————————————————————————————————
subroutine set_filename(this,input)
implicit none
type(file) :: this
character(*), intent(in) :: input
!integer,parameter :: seed = 61
900 format (" # WARNING: ZERO VALID LINES FOUND. ZERO VALUES WILL BE USED FOR: ", A)
!call srand(seed)
this % homogeneous_mesh = .false.
this % filename = input
this % isset = .true.
if (input == "") then
this % isset = .false.
return
end if
call assign_file_id (this)
call get_lines_count(this)
if (this % lines == 0) this % isset = .false.
if (this % isset) call assign_x_and_y(this)
if (this % isset) call assign_dx(this)
if (.not.this % isset) write(*,900) trim(this % filename)
end subroutine set_filename
!————————————————————————————————————————————————————————————————————————————————————————
function file_is_set(this)
implicit none
type(file) :: this
logical :: file_is_set
file_is_set = this % isset
end function file_is_set
!————————————————————————————————————————————————————————————————————————————————————————
subroutine assign_file_id (this)
implicit none
!type(file), intent(in) :: this
type(file) :: this
logical itsopen
integer :: FID
itsopen = .true. !initial value to trigger check below
do while ( itsopen ) ! it will stop when FID is unique
FID = 115 + mod(irand(0),1500)
inquire(unit=FID, opened=itsopen)
end do
800 format (" # TWO COLUMN MODULE: FILE OPENED: ", A)
write(*,800) trim(this % filename)
this % file_id = FID
end subroutine assign_file_id
!————————————————————————————————————————————————————————————————————————————————————————
subroutine get_lines_count(this)
implicit none
type(file) :: this
logical :: exist
integer :: file_lines_count, EOF
character(10) :: dummy
! 800 format (" # FILE OPENED: ",A)
! 810 format (" # FILE CLOSED: ",A)
! 900 format (" # FILE READING ERROR: ",A)
910 format (" # FILE DOES NOT EXIST: ",A)
inquire(file = trim(this % filename), exist=exist)
if (exist) then
open(this % file_id, file=trim(this % filename), status="old", action="read")
!write(*,800) trim(this % filename)
else
write(*,910) trim(this % filename)
end if
file_lines_count = -1
EOF = 0
do while ( EOF == 0 ) !until end of file
read(this % file_id,*,iostat=EOF) dummy
!write(*,*) "string= ", dummy, "EOF= ", EOF
if (EOF > 0) then ! some reading error
!write(*,900) this % file_id
elseif (EOF < 0) then ! end of file or file is closed
!rewind(this % file_ID)
close(this % file_id)
!write(*,810) trim(this % filename)
end if
if ( dummy == '') then
! empty string
elseif( &
dummy(1:1) == '!' .or. &
dummy(1:1) == '#' .or. &
dummy(1:1) == '$' .or. &
dummy(1:1) == '%' .or. &
dummy(1:1) == '/' .or. &
dummy(1:1) == '&' .or. &
dummy(1:1) == '[' .or. &
dummy(1:1) == ']' .or. &
dummy(1:1) == '{' .or. &
dummy(1:1) == '}' .or. &
dummy(1:1) == ':' .or. &
dummy(1:1) == ';' .or. &
dummy(1:1) == '@' .or. &
dummy(1:1) == '<' .or. &
dummy(1:1) == '>' .or. &
dummy(1:1) == ' ' .or. &
dummy(1:1) == '*' ) then
else
file_lines_count = file_lines_count + 1
!write(*,*) "line ccount = ", file_lines_count
endif
end do
this % lines = file_lines_count
end subroutine get_lines_count
!————————————————————————————————————————————————————————————————————————————————————————
subroutine assign_x_and_y (this)
!use all_mod
implicit none
type(file) :: this
logical :: exist
integer :: i
integer :: tn, ts(300), te(300)
character :: inp*300
allocate (this % x(1:this % lines)); this % x = 0.0
allocate (this % y(1:this % lines)); this % y = 0.0
inquire(file=trim(this % filename), exist=exist)
if (exist) then
open(this % file_id, file=trim(this % filename), status="old", action="read")
end if
do i=1, this % lines
call ReadC(this % file_id,inp,tn,ts,te)
read(inp(ts(1):te(1)),*) this % x(i)
read(inp(ts(2):te(2)),*) this % y(i)
!write(*,*) "x=", this % x(i), "f= ",this % y(i)
end do
close(this % file_id)
!write(*,810) this % filename
end subroutine assign_x_and_y
!————————————————————————————————————————————————————————————————————————————————————————
subroutine assign_dx (this)
implicit none
type(file) :: this
real :: dx_0
integer :: i
275 format (" # File", A, " has not homogeneous mesh ") ! output style
285 format (" # File", A, " has homogeneous mesh ") ! output style
this % dx = 0.
dx_0 = abs( this % x(2) - this % x(1) )
do i = 2, this % lines - 1
this % dx = this % x(i+1) - this % x(i)
if ( abs( this % dx - dx_0 ) > 1.0D-16 ) then
write(*,275) trim(this % filename)
return
end if
end do
this % homogeneous_mesh = .true.
write(*,285) trim(this % filename)
return
end subroutine assign_dx
!————————————————————————————————————————————————————————————————————————————————————————
subroutine print_info (this)
implicit none
type(file) :: this
integer :: i
225 format (" # 2-column filetype: ") ! output style
235 format (" # name : ", A) ! output style
240 format (" # status : ", A) ! output style
245 format (" # file_ID : ", I6) ! output style
255 format (" # ", A6, A12, A12) ! output style
265 format (" # ", I6, F12.8, F12.8) ! output style
write(*,225)
write(*,235) trim(this % filename)
write(*,240) this % isset
write(*,245) this % file_id
write(*,255) "line", "x", "y"
do i = 1, this % lines
write(*,265) i, this % x(i), this % y(i)
end do
end subroutine print_info
!————————————————————————————————————————————————————————————————————————————————————————
! function linear_interp (this, x) ! x is an array of real numbers
! implicit none
! type(file) :: this
! real, intent (in) :: x(:)
! !real, optional, intent (in) :: x
! real, allocatable :: linear_interp(:)
! integer :: i, j
!
! allocate(linear_interp(1:size(x)));
! linear_interp = 0.0
! ! we need to find interval, where x has falled
! ! but first, we need to make sure it is not extrapolation
! do j = 1, size(x)
! if ( ( x(j) > this % x(this % lines) ) .or. ( x(j) < this % x(1) ) ) then
! return ! go out of function
! end if
! do i = 1, this % lines - 1 ! check all inner intervals
! if ( ( x(j) <= this % x(i+1) ) .and. ( x(j) >= this % x(i) ) ) then
! linear_interp = this % y(i) + (this % y(i+1) - this % y(i))*(x(j) - this % x(i))/(this % x(i+1) - this % x(i))
! return ! go out of function
! end if
! end do
! end do
!
! end function linear_interp
!————————————————————————————————————————————————————————————————————————————————————————
function linear_interp (this, x) ! x is a real number
implicit none
type(file) :: this
real, intent (in) :: x
real :: linear_interp
integer :: i
linear_interp = 0.0
if (.not. this % isset) return
! we need to find interval, where x has fallen
! but first, we need to make sure it is not extrapolation
!if ( ( x > this % x(this % lines) ) .or. ( x < this % x(1) ) ) then
! return ! go out of function
!end if
i = int (x / this % dx) + 1
if ( x > this % x(this % lines) .or. i == this % lines ) then
linear_interp = this % y(this % lines)
return ! go out of function
end if
if ( x < this % x(1) ) then
linear_interp = this % y(1)
return ! go out of function
end if
if ( this % homogeneous_mesh ) then ! if mesh if homogeneous
linear_interp = this % y(i) + (this % y(i+1) - this % y(i))*(x - this % x(i))/(this % x(i+1) - this % x(i))
return ! go out of function
else
do i = 1, this % lines - 1 ! check all inner intervals
if ( ( x <= this % x(i+1) ) .and. ( x >= this % x(i) ) ) then
linear_interp = this % y(i) + (this % y(i+1) - this % y(i))*(x - this % x(i))/(this % x(i+1) - this % x(i))
return ! go out of function
end if
end do
end if
end function linear_interp
! function linear_interp (this, x) ! x is a poiner to array or number
! implicit none
! type(file) :: this
! real, pointer, intent (in) :: x
! real, allocatable :: linear_interp
! integer :: i
!
! linear_interp = 0.0
! ! we need to find interval, where x has falled
! ! but first, we need to make sure it is not extrapolation
!
! if ( ( x > this % x(this % lines) ) .or. ( x < this % x(1) ) ) then
! return ! go out of function
! end if
! do i = 1, this % lines - 1 ! check all inner intervals
! if ( ( x <= this % x(i+1) ) .and. ( x >= this % x(i) ) ) then
! linear_interp = this % y(i) + (this % y(i+1) - this % y(i))*(x - this % x(i))/(this % x(i+1) - this % x(i))
! return ! go out of function
! end if
! end do
! end function linear_interp
!————————————————————————————————————————————————————————————————————————————————————————
end module two_column_file_with_x_and_y
!————————————————————————————————————————————————————————————————————————————————————————
!program module_test
! use two_column_file_with_x_and_y
! implicit none
! type(file) :: a , b
!
! call set_filename(a,"/home/palkine/Fortran/Projects/combustion/T-FlowS-comb-Problem-3-CalcPS/Problem1/tables/density_of_x.dat")
!call print_info(a)
!
!call set_filename(b,"/home/palkine/Fortran/Projects/combustion/T-FlowS-comb-Problem-3-CalcPS/Problem1/tables/viscosity_of_x.dat")
!call print_info(b)
!
!
!
!end program
!
!!————————————————————————————————————————————————————————————————————————————————————————
!!---- Just working example
!!————————————————————————————————————————————————————————————————————————————————————————
!module class_Circle
!implicit none
!real :: pi = 3.1415926535897931d0 ! class-wide private constant
!
!class, public :: Circle
!real :: radius
! contains
! procedure :: area => circle_area
! procedure :: print => circle_print
!end class Circle
!contains
! function circle_area(this) result(area)
! class(Circle), intent(in) :: this
! real :: area
! area = pi * this%radius**2
! end function circle_area
!
! subroutine circle_print(this)
! class(Circle), intent(in) :: this
! real :: area
! area = this%area() ! Call the class-bound function
! print *, 'Circle: r = ', this%radius, ' area = ', area
! end subroutine circle_print
!end module class_Circle
!program circle_test
! use class_Circle
! implicit none
!
! class(Circle) :: c ! Declare a variable of type Circle.
! c = Circle(1.5) ! Use the implicit constructor, radius = 1.5.
! call c%print ! Call the type-bound subroutine
!end program circle_test
| Library/two_column_file_with_x_and_y.f90 |
subroutine axisopt(fsq, r00, iresidue, ivac)
use vsvd
use vparams, only: zero, one, nthreed
implicit none
C-----------------------------------------------
C D u m m y A r g u m e n t s
C-----------------------------------------------
integer :: iresidue, ivac
real(rprec) :: fsq, r00
C-----------------------------------------------
C L o c a l P a r a m e t e r s
C-----------------------------------------------
real(rprec), parameter :: smax = 0.998_dp
real(rprec), parameter :: smin = 0.985_dp
character*(60), parameter :: optbegin =
1 'Begin variation of Raxis to minimize total RMS error'
C-----------------------------------------------
C L o c a l V a r i a b l e s
C-----------------------------------------------
real(rprec) :: delstep, dedrmax, factor, delerr,
1 dedr, rstepx1
real(rprec), save :: delstep_old, errmax, errold, rstepx,
1 raxold, scale
C-----------------------------------------------
if (iresidue.lt.1 .or. errsvd*1.e6_dp.lt.one .or.
1 fsq.gt.fturnon_axis .or. ivac .le.2) return
!
! MOVE R-AXIS BASED ON dR/dt = (-dEsvd/dR)
! LIMIT MAXIMUM RSTEPX TO RSTEPX0
! TRY TO FIND ZERO-CROSSING IN dEsvd/dR (ESTIMATED NUMERICALLY)
!
if (iresidue .eq. 1) then !First time through
iresidue = 2
raxold = r00
errold = errsvd
errmax = zero
rstepx = rstepx0
scale = smax
if (iopt_raxis .gt. 0) then
write (*, 115) optbegin
write (nthreed, 115) optbegin
endif
else
delerr = errsvd - errold !delta E-svd
delstep = r00 - raxold !delta R-axis
if (delerr.ne.zero .and. abs(delstep).gt.1.e-3_dp*rstepx0) then
dedr = delerr/delstep
errmax = max(errmax,errsvd)
dedrmax = 2.0*errmax/rwidth
rstepx1 = min(one,abs(dedr)/dedrmax)*rsfac*rstepx0
factor = sign(one,(-dedr)) !Move in -dE/dR direction
rstepx = rstepx1*factor
scale = smax
if (delstep*delstep_old .le. zero) scale = smin
delstep_old = delstep
raxold = r00
errold = errsvd
endif
endif
rsfac = scale*rsfac
c-5/1/96 raxmse = raxmse + rstepx
raxmse = raxold + rstepx
115 format(2x,a)
end subroutine axisopt
subroutine chisq(amat_i, amat_p, data, idata, isize, itotal)
use vmec_main
use vsvd
use vspline
implicit none
C-----------------------------------------------
C D u m m y A r g u m e n t s
C-----------------------------------------------
integer :: itotal
integer, dimension(*) :: idata, isize
real(rprec), dimension(isnodes,*) :: amat_i
real(rprec), dimension(ipnodes,*) :: amat_p
real(rprec), dimension(*) :: data
C-----------------------------------------------
C L o c a l V a r i a b l e s
C-----------------------------------------------
integer :: i, n, i1, ispec, is(5), ip(5), j2
real(rprec) :: delsq, delp, dels
character*(130) label
C-----------------------------------------------
!
! COMPUTES CHI**2 FROM DIFFERENT SUBROUTINES AT VARIOUS TIME-STEPS
! WRITTEN BY D.K. LEE (3/93)
!
chisqerr(:jchix) = zero
do i = 1, itotal
delsq = (sum(ystark(:isnodes)*amat_i(:isnodes,i)) +
1 sum(ythom(:ipnodes)*amat_p(:ipnodes,i))-data(i))**2
if (i.ge.idata(ithom0) .and. i<idata(ithom0)+isize(ithom0))
1 then
chisqerr(ithom0) = chisqerr(ithom0) + delsq
else if (i.ge.idata(istark0) .and. i<idata(istark0)
1 +isize(istark0)) then
i1 = i - idata(istark0) + 1
if (i1 .eq. islope) then
chisqerr(islope0) = delsq
else if (i1 .eq. icurrout) then
chisqerr(icurr0) = delsq
else
chisqerr(istark0) = chisqerr(istark0) + delsq
endif
else if (i.ge.idata(idiam0) .and. i<idata(idiam0)
1 +isize(idiam0)) then
chisqerr(idiam0) = chisqerr(idiam0) + delsq
else if (i.ge.idata(iflxs0) .and. i<idata(iflxs0)
1 +isize(iflxs0)) then
chisqerr(iflxs0) = chisqerr(iflxs0) + delsq
else if (i.ge.idata(ibrzfld) .and. i<idata(ibrzfld)
1 +isize(ibrzfld)) then
chisqerr(ibrzfld) = chisqerr(ibrzfld) + delsq
endif
end do
!
errsvd = sum(chisqerr(:jchix))
if (.not.lpprof) errsvd = errsvd - chisqerr(ithom0)
if (iequi.ne.1 .or. .not.lrecon) return
if (.not.lpprof) then
write (nthreed, 15)
else
write (nthreed, 10)
endif
if (lpprof) then
do n = 1, nchistp
write (nthreed, 20) nchi2(n), chi2(ithom0,n),
1 chi2(istark0,n), chi2(icurr0,n), chi2(idiam0,n),
2 chi2(iflxs0,n), chi2(ibrzfld,n), chi2(jchix1,n)
end do
else
do n = 1, nchistp
write (nthreed, 20) nchi2(n), chi2(istark0,n),
1 chi2(icurr0,n), chi2(idiam0,n), chi2(iflxs0,n),
2 chi2(ibrzfld,n), chi2(jchix1,n)
end do
endif
!
! PRINT OUT MATRIX ELEMENTS (5 EACH FOR PRESSURE, IOTA)
!
write (nthreed, 200)
delp = (ipnodes - 1)/4.
dels = (isnodes - 1)/4.
ip(1) = 1
is(1) = 1
ip(2:4) = ip(1) + int((((/(j2,j2=2,4)/)) - 1)*delp)
is(2:4) = is(1) + int((((/(j2,j2=2,4)/)) - 1)*dels)
ip(5) = ipnodes
is(5) = isnodes
write (label, 210) ip(1), ip(2), ip(3), ip(4), ip(5), is(1),
1 is(2), is(3), is(4), is(5)
write (nthreed, 220) label
ispec = 0
do i = 1, itotal
if (i.ge.idata(ithom0) .and.
1 i.lt.idata(ithom0)+isize(ithom0)) then
i1 = i - idata(ithom0) + 1
call printmatrix (amat_p(1,i), amat_i(1,i), data(i), i,
1 i1, ip, is, ' PRES (')
else if (i.ge.idata(istark0) .and. i<idata(istark0)
1 +isize(istark0)) then
i1 = i - idata(istark0) + 1
if (i1 .eq. islope) then
ispec = ispec - 1
call printmatrix (amat_p(1,i), amat_i(1,i), data(i),
1 i, 1, ip, is, ' IOTA0 (')
else if (i1 .eq. icurrout) then
ispec = ispec - 1
call printmatrix (amat_p(1,i), amat_i(1,i), data(i),
1 i, 1, ip, is, ' CURRENT (')
else
call printmatrix (amat_p(1,i), amat_i(1,i), data(i),
1 i, i1 + ispec, ip, is, ' MSE (')
endif
else if (i.ge.idata(idiam0) .and. i<idata(idiam0)
1 +isize(idiam0)) then
i1 = i - idata(idiam0) + 1
call printmatrix (amat_p(1,i), amat_i(1,i), data(i), i,
1 i1, ip, is, ' DIAMAG (')
else if (i.ge.idata(iflxs0) .and. i<idata(iflxs0)
1 +isize(iflxs0)) then
i1 = i - idata(iflxs0) + 1
call printmatrix (amat_p(1,i), amat_i(1,i), data(i), i,
1 i1, ip, is, ' FLUXES (')
else if (i.ge.idata(ibrzfld) .and. i<idata(ibrzfld)
1 +isize(ibrzfld)) then
i1 = i - idata(ibrzfld) + 1
call printmatrix (amat_p(1,i), amat_i(1,i), data(i), i,
1 i1, ip, is, ' BR-BZ (')
endif
end do
20 format(i6,1p8e12.4)
10 format(/,30x,'ABSOLUTE CHI-SQ ERROR BY DATA TYPE'/,30x,
1 '(NOT NORMED BY NUMBER DATA POINTS)'/,20x,
2 'NOTE: STARK CHISQ MAY BE EVALUATED AT REDISTRIBUTED KNOTS'/,
3 ' ITER Thomscat Stark',5x,'Current',5x,'Diamag.',5x,
4 'Saddle',6x,' B-Loops',6x,'TOTAL',/,1x,5('-'),7(2x,10('-')))
15 format(/,30x,'ABSOLUTE CHI-SQ ERROR BY DATA TYPE'/,30x,
1 '(NOT NORMED BY NUMBER DATA POINTS)'/,20x,
2 'NOTE: STARK CHISQ MAY BE EVALUATED AT REDISTRIBUTED KNOTS'/,
3 ' ITER Stark',5x,'Current',5x,'Diamag.',5x,'Saddle',6x,
4 ' B-Loops',6x,'TOTAL',/,1x,5('-'),7(2x,10('-')))
200 format(//,38x,'SPLINE MATRIX ELEMENTS BY DATA TYPE'/,30x,
1 ' AI(i,j)*iota(j) + AP(i,j)*[mu0*pres(j)] = DATA(i)'/,30x,
2 ' NOTE: DATA(I) IS THE RAW DATA NORMED TO SIGMA(I)'//)
210 format(' I TYPE DATA(I)',' AP(I,',i2,') AP(I,',i2,
1 ') AP(I,',i2,') AP(I,',i2,')',' AP(I,',i2,') AI(I,',i2,
2 ') AI(I,',i2,') AI(I,',i2,')',' AI(I,',i2,') AI(I,',i2,')')
220 format(a,/,3x,'-',3x,4('-'),9x,7('-'),10(2x,8('-')))
end subroutine chisq
subroutine printmatrix(amatp, amati, data, i, i1, ip, is, type)
use vparams, only: rprec, nthreed
implicit none
C-----------------------------------------------
C D u m m y A r g u m e n t s
C-----------------------------------------------
integer i, i1
real(rprec) data
character*(10) type
integer, dimension(*) :: ip, is
real(rprec), dimension(*) :: amatp, amati
C-----------------------------------------------
C L o c a l V a r i a b l e s
C-----------------------------------------------
integer :: k
C-----------------------------------------------
write (nthreed, 10) i, type, i1, data, (amatp(ip(k)),k=1,5), (
1 amati(is(k)),k=1,5)
10 format(1x,i3,a10,i2,')',1p11e10.2)
end subroutine printmatrix
subroutine store_chisq
use vmec_main
use vsvd
use vspline
implicit none
C-----------------------------------------------
!
! COMPUTES CHI**2 FROM DIFFERENT SUBROUTINES AT VARIOUS TIME-STEPS
! WRITTEN BY D.K. LEE (3/93)
!
if (mod(iter2,nstep).ne.10 .and. iequi.eq.0) return
chisqerr(jchix1) = sum(chisqerr(:jchix))
if (.not.lpprof) chisqerr(jchix1) = chisqerr(jchix1)
1 - chisqerr(ithom0)
nchistp = nchistp + 1
if (nchistp .gt. mstp) return
chi2(:,nchistp) = chisqerr
nchi2(nchistp) = iter2 - 10
if (iequi .eq. 1) nchi2(nchistp) = iter2
if (iter2 .eq. 10) nchi2(nchistp) = 1
end subroutine store_chisq
subroutine findphi(reven, rodd, rmeas, dse, dso, rmid, ismeas,
1 iumeas, indexr, npts)
use vmec_main
use realspace
implicit none
C-----------------------------------------------
C D u m m y A r g u m e n t s
C-----------------------------------------------
integer npts
integer, dimension(npts) :: ismeas, iumeas
integer, dimension(2*ns) :: indexr
real(rprec), dimension(ns,nzeta,*) :: reven, rodd
real(rprec), dimension(npts) :: rmeas, dse, dso
real(rprec), dimension(2*ns) :: rmid
C-----------------------------------------------
C L o c a l V a r i a b l e s
C-----------------------------------------------
integer :: i, k, itemp, jtemp, i1, j1, ns2
C-----------------------------------------------
!
! THIS ROUTINE FINDS THE LOWER FLUX INDEX [=INDEXS] CORRESPONDING
! TO THE MEASURED VALUE [=RMEAS] OF (R,Z=0) ALONG THE MIDPLANE
! (THETA=0 OR PI).
! THE QUANTITIES RMEAS(K=1,NPTS) ARE INTERPOLATED AS FOLLOWS:
!
! RMEAS(K) = R[ISMEAS(K),IUMEAS(K)]*[1-DSO(K)] +
! R[ISMEAS(K)+1,IUMEAS(K)]*DSO(K)
!
! BECAUSE OF THE SQRT(S) BEHAVIOUR OF R IN THE FIRST RADIAL ZONE,
! THE ACTUAL S-INTERPOLAND IN THE FIRST ZONE IS DSO(K)**2 = DSE(K).
! IN ALL OTHER ZONES, DSE(K) = DSO(K).
!
if (npts .le. 0) return
ns2 = 2*ns
!
! COMPUTE THE GRID VALUES (S-COORDINATE) OF R ALONG THE MIDPLANE,
! STARTING AT THETA=PI (I=NTHETHA2) AND ENDING AT THETA=0 (I=1)
!
rmid(:ns) = reven(indexr(:ns),1,ntheta2) + sqrts(indexr(:ns))
1 *rodd(indexr(:ns),1,ntheta2)
rmid(ns+1:ns2) = reven(indexr(ns+1:ns2),1,1) +
1 sqrts(indexr(ns+1:ns2))*rodd(indexr(ns+1:ns2),1,1)
!
! FIND THE RADIAL ZONE INDEX [=ITEMP], WHICH BRACKETS THE MEASURED R-VALUE
!
! RMID(ITEMP-1) .le. RMEAS .le. RMID(ITEMP)
!
do k = 1, npts
itemp = 0
do i = 1, ns2 - 1
if (rmeas(k) .lt. rmid(i)) then
itemp = i
go to 100
endif
end do
itemp = ns2
!
! FIND FLUX-COORDINATE S-INDEX [=ISMEAS], POLOIDAL ANGLE
! INDEX [=IUMEAS], AND INTERPOLAND [=DSO]
!
100 continue
if (itemp.gt.1 .and. itemp.lt.ns2) then
i1 = itemp - 1
jtemp = indexr(itemp)
j1 = indexr(i1)
dso(k) = (rmeas(k)-rmid(i1))/(rmid(itemp)-rmid(i1))
if (j1 .lt. jtemp) then !THETA = 0
ismeas(k) = j1
iumeas(k) = 1
else
ismeas(k) = jtemp
dso(k) = 1.0 - dso(k)
iumeas(k) = ntheta2
endif
else
dso(k) = 1.0
ismeas(k) = indexr(itemp) - 1
! IGNORE MEASURED POINTS OUTSIDE GRID
if (itemp.eq.1 .or. rmeas(k).gt.rmid(ns2-1)) dso(k) = -1.0
if (itemp .eq. ns2) iumeas(k) = 1
endif
!
! ACCOUNT FOR SQRT(S) SINGULARITY IN 1st ZONE
! DSE IS THE S-FRACTIONAL INTERPOLAND
!
dse(k) = dso(k)
if (ismeas(k) .eq. 1) dse(k) = dso(k)*dso(k)
end do
end subroutine findphi
subroutine fixrecon(ier)
use vmec_main
use vsvd
use vspline
implicit none
C-----------------------------------------------
C D u m m y A r g u m e n t s
C-----------------------------------------------
integer ier
C-----------------------------------------------
C L o c a l P a r a m e t e r s
C-----------------------------------------------
real(rprec), parameter :: angle_variance = 0.3_dp
real(rprec), parameter :: radial_variance = 0.3_dp
real(rprec), parameter :: p_threshold = 1.e-3_dp
real(rprec), parameter :: c1p5 = 1.5_dp
integer, parameter :: inode_max = 15
C-----------------------------------------------
C L o c a l V a r i a b l e s
C-----------------------------------------------
integer, dimension(itse) :: isortp
integer, dimension(1) :: isamax
integer :: istat1 = 0, istat2 = 0, istat3 = 0, ii, i, ineg
1 , ipos, ipmax, ioff, ileft, n, n1, icount, index, ind, m, m1
real(rprec) :: delstark, datapos, dataneg
real(rprec), dimension(imse+1) :: datalsq_s, stark_temp
real(rprec) :: datamax, datamin, t1, rneg,
1 rpos, datanorm, presmax, presin, presout, presmin, tsign
real(rprec), dimension(itse) ::
1 datalsq_p, ythom0, y2thom0, qtemp
logical :: l1v(imse), l4v(itse)
C-----------------------------------------------
!
!
! INDEX OF LOCAL VARIABLES
!
! needflx =NEEDIT, loop required for flux match
! >=ISYMCOIL, loop required but flux computed by
! invoking symmetry in Z
! =IDONTNEED, loop not required for flux match
! needbfld =NEEDIT, loop required for B-field match
! =ISAMECOIL, loop at same position as previous loop
! >=ISYMCOIL, loop required but B-field computed
! by invoking symmetry in Z
! =IDONTNEED, loop not required in B-field match
! dsiext connected flux loop signals due to external coils
! plflux array of measured (inferred) plasma contrib. to flux loops
! plbfld array of measured (inferred) plasma contrib. to B-loops
!
call free_mem_recon
ier = 0
!
! ONLY QUANTITIES INDEPENDENT OF RADIAL MESH CAN GO HERE
!
! STARK-DATA CONSISTENCY CHECK
!
delstark = tan(dcon*angle_variance)
!
! SORT STARK DATA IN ASCENDING ORDER IN R-SPACE
! AND RE-INDEX DATASTARK, SIGMA_STARK ARRAYS ON ASCENDING RSTARK ARRAY
!
! SCALE MOTIONAL STARK DATA TO RADIANS
! RSTARK = R position along Z=0 plane of measurement
! DATASTARK = ARCTAN ( Bpol/Btor ) at RSTARK, in degrees
! AND IS CONVERTED TO Bpol/Btor
!
ii = 0
l1v(:imse) = (rstark(:imse) .gt. zero)
do i = 1, imse
if (l1v(i)) ii = ii + 1
end do
if (ii .ne. imse) then
print *, 'There is a zero in the RSTARK array ?!'
ier = 1
return
endif
allocate (indexs1(imse+3), indexu1(imse+3), isortr(imse+3),
1 isorts(imse+3), delse1(imse+3), delso1(imse+3),
2 starkcal(imse+3), qmeas(imse+3), qcalc(imse+3),
3 fpsical(imse+3), stark_weight(imse+3),
4 rsort(imse+3), rsort0(imse+3), stat=istat1)
if (istat1 .ne. 0) then
print *, ' ISTAT1 = ', istat1, ' ALLOCATING INDEXS1'
stop
endif
datalsq_s(:imse) = datastark(:imse)
stark_temp(:imse) = sigma_stark(:imse)
call sort_data (rstark, isorts, imse)
do i = 1, imse
datastark(i) = datalsq_s(isorts(i))
sigma_stark(i) = stark_temp(isorts(i))
if (sigma_stark(i) .ge. cbig) then
print *, 'SIGMA_STARK missing'
ier = 1
return
endif
if (sigma_stark(i) .lt. zero) sigma_stark(i) =
1 abs(sigma_stark(i)*datastark(i))
!CONVERT TO Bpol/Btor ... applying profile offsets along the way!
datastark(i) = tan(dcon*(datastark(i)+mseangle_offset+
1 mseangle_offsetm*mseprof(i)))
sigma_stark(i) = tan(dcon*sigma_stark(i))
if (sigma_stark(i) .eq. zero) sigma_stark(i) = 0.1*delstark
end do
rstarkmin = rstark(1)
rstarkmax = rstark(imse)
!
! NEED FOR SCALING EDGE IOTA
! HERE, SINCE RSTARK IS ORDERED, DATAMAX -> RIGHT OF AXIS
! AND DATAMIN -> LEFT OF AXIS
!
! GET RC0MSE (ESTIMATE FOR MAGNETIC AXIS)
!
rwidth = radial_variance*(rbc(0,1)+abs(rbs(0,1)))
if (imse .gt. 0) then
datamax = datastark(imse)
datamin = datastark(1)
rc0mse = 0.
ineg = 1
c !NO ZERO CROSSING: FIND MIN ANYHOW
if (datamax * datamin.gt.zero) then !NO ZERO CROSSING: FIND MIN ANYHOW
datamin = abs(datamin)
do i = 2,imse
t1 = abs(datastark(i))
if (t1.lt.datamin) then
datamin = t1
ineg = i
endif
end do
if (ineg.eq.imse) ineg = ineg-1
ipos = ineg + 1
goto 310
else if (( datamax*signiota.lt.zero ) .or.
> (datamin*signiota.gt.zero)) then
datastark = -datastark
endif
!
! ALLOW FOR POSSIBLE MULTIPLE ZERO CROSSINGS (WIGGLES) IN DATA
!
do i = 1, imse
if (datastark(i)*signiota .le. zero) then
ineg = i !LEFT OF MAGNETIC AXIS
else
exit !RIGHT OF MAGNETIC AXIS
endif
end do
do i = imse, ineg + 1, -1
if (datastark(i)*signiota .le. zero) then
exit !LEFT OF MAGNETIC AXIS
else
ipos = i !RIGHT OF MAGNETIC AXIS
endif
end do
310 continue
rneg = rstark(ineg)
rpos = rstark(ipos)
dataneg = datastark(ineg)
datapos = datastark(ipos)
endif !End of if(imse>0)
if (datapos .ne. dataneg) then
rc0mse = (datapos*rneg - dataneg*rpos)/(datapos - dataneg)
rwidth=delstark*abs((rneg-rpos)/(datapos-dataneg))+rwidth
endif
if (ipos .gt. ineg + 1) rc0mse = 0.5_dp*(rpos + rneg)
!
! ESTIMATE MAGNETIC AXIS FROM RAXIS
!
raxmse = rc0mse
if (rc0mse.eq.0.0_dp .or. iopt_raxis.ne.1) raxmse = raxis(0,1)
rstepx0 = 0.005_dp*rwidth
!
! COMPUTE SPLINES IN R-SPACE FOR MATCHING IOTA(0)
!
datanorm = zero
delse1(:imse) = one
qcalc(:imse) = one/sigma_stark(:imse)**2
datalsq_s(:imse) = datastark(:imse)*qcalc(:imse)
scstark = sum(abs(datastark(:imse)/sigma_stark(:imse)))
datanorm = sum(abs(datastark(:imse)))
scstark = datanorm/scstark
c04-96 call setspline(rstark,qcalc,datalsq_s,stark_temp,ystark0,
c04-96 > y2stark0,delse1,0.1*tensi/scstark**2,imse,NATUR)
!
! DETERMINE NUMBER OF IOTA KNOTS IN SQRT(S)-SPACE
!
if (isnodes .le. 0) then
isnodes = min(inode_max,imse + 1)
isnodes = max(5,isnodes) !At least 5 spline knots
endif
if (isnodes .lt. 5) stop 'MUST PICK ISNODES > 4'
write (nthreed, *)
1 'Number of iota-spline knots (in s-space): ', isnodes
allocate (nk_ia(isnodes), nk_ib(isnodes), hstark(isnodes),
1 y2stark(isnodes), ystark(isnodes), sknots(isnodes), stat=istat1)
if (istat1 .ne. 0) then
print *, ' ISTAT1 = ', istat1, ' ALLOCATING NK_IA'
stop
endif
!
! COMPUTES NODES IN SQRT(S) SPACE FOR SPLINES
! THIS ASSUMES A FIXED NO - ISNODES - OF KNOTS
! THIS MAY NOT PRESERVE ISNODES.
! ALSO, IT IS NOT NECESSARY TO TAKE EQUALLY SPACED KNOTS IN
! SQRT(S) SPACE. INDEED, THE FOLLOWING CHOICES ARE POSSIBLE:
!
! SKNOTS(I) = HNODES*(I-1) .eq.> EQUAL-SPACED IN SQRT(S)
!
! SKNOTS(I) = SQRT(HNODES*(I-1)) .eq.> EQUAL-SPACED IN S
!
! DO NOT - UNDER ANY CIRCUMSTANCES - CHANGE THE ARGUMENTS TO
! THE SPLINT, GETSPLINE, SETUP_INT ROUTINES FROM SQRTS,SHALF
! TO SQRTS**2, SHALF**2 TO DO S-INTERPOLATION. RATHER, CHANGE
! SKNOTS (AND PKNOTS) ACCORDING TO THE ABOVE FORMULA. THIS IS
! ABSOLUTELY CRUCIAL, SINCE ONLY IN SQRT(S) SPACE DO THE
! FIRST DERIVATIVE BOUNDARY CONDITIONS, d IOTA/d SQRT(S) = 0
! (SIMILAR FOR P) APPLY AT THE AXIS, S=0.
!
!
do i = 1, isnodes
sknots(i) = real(i - 1,rprec)/(isnodes - 1)
end do
hstark(:isnodes-1) = sknots(2:isnodes) - sknots(:isnodes-1)
!
! SET UP DATA ARRAY SCALE FACTORS
! ACTUAL PRESSURE = PRESPEAK * PFAC * P(INTERNAL)
! IF (LPOFR) THEN DATA ARE INPUT vs R (REAL SPACE)
! IF (.NOT.LPOFR),DATA ARE INPUT vs S (FLUX SPACE)
!
if (itse .eq. 0) call getpresprofile !!Simulate 'data'
if (itse .gt. 0) then
allocate (sthom(itse), delse2(itse), delso2(itse), pcalc(itse),
1 indexs2(itse), indexu2(itse), stat=istat1)
if (istat1 .ne. 0) then
print *, ' ISTAT1 = ', istat1, ' ALLOCATING STHOM'
stop
endif
datathom(:itse) = datathom(:itse)*presfac
presmax = maxval(datathom(:itse))
!
! SORT DATA IN ASCENDING ORDER IN R-SPACE (LPOFR) OR S-SPACE(.NOT.LPOFR)
! AND RE-INDEX DATATHOM, SIGMA_THOM ARRAYS ON ASCENDING RTHOM ARRAY
datalsq_p(:itse) = datathom(:itse)
qtemp(:itse) = sigma_thom(:itse)
call sort_data (rthom, isortp, itse)
if (lpofr) then
do i = 1, itse
datathom(i) = datalsq_p(isortp(i))
rthom(i) = rthom(i) + pres_offset
if (rthom(i) .le. zero) then
print *, 'Check units of PRES_OFFSET: rthom < 0!'
ier = 1
return
endif
if (datathom(i) .eq. presmax) ipmax = i
sigma_thom(i) = qtemp(isortp(i))
if (sigma_thom(i) .ge. cbig) then
print *, 'SIGMA_THOM missing'
ier = 1
return
endif
if (sigma_thom(i) .lt. zero) then
sigma_thom(i) = abs(sigma_thom(i)*datathom(i))
else
if (sigma_thom(i) .gt. zero) then
sigma_thom(i) = presfac*sigma_thom(i)
else
sigma_thom(i) = p_threshold*presmax
endif
endif
end do
else
do i = 1, itse
datathom(i) = datalsq_p(isortp(i))
sthom(i) = rthom(i)
if (datathom(i) .eq. presmax) ipmax = i
sigma_thom(i) = qtemp(isortp(i))
if (sigma_thom(i) .ge. cbig) then
print *, 'SIGMA_THOM missing'
ier = 1
return
endif
if (sigma_thom(i) .lt. zero) then
sigma_thom(i) = abs(sigma_thom(i)*datathom(i))
else
if (sigma_thom(i) .gt. zero) then
sigma_thom(i) = presfac*sigma_thom(i)
else
sigma_thom(i) = p_threshold*presmax
endif
endif
end do
endif
!
! THROW AWAY NOISY (SMALL) PRESSURE DATA BELOW P_THRESHOLD
! STARTING FROM PEAK WORKING TO LARGER, SMALLER R
!
ineg = ipmax
ipos = ipmax
do while(ineg.gt.1 .and.
1 datathom(ineg-1).ge.p_threshold*presmax)
ineg = ineg - 1
end do
do while(ipos.lt.itse .and.
1 datathom(ipos+1).ge.p_threshold*presmax)
ipos = ipos + 1
end do
itse = ipos - ineg + 1
ioff = ineg - 1
do i = 1, itse
datathom(i) = datathom(ioff+i)
end do
do i = 1, itse
rthom(i) = rthom(ioff+i)
end do
do i = 1, itse
sigma_thom(i) = sigma_thom(ioff+i)
end do
!
! COMPUTE PRESSURE AND 1/SIGMA SPLINES IN R-SPACE (OR S-SPACE)
! a. PRESSURE SPLINE
!
datanorm = zero
delse2(:itse) = one
pcalc(:itse) = one/sigma_thom(:itse)**2
datalsq_p(:itse) = datathom(:itse)*pcalc(:itse)
scthom = sum(abs(datathom(:itse)/sigma_thom(:itse)))
datanorm = sum(abs(datathom(:itse)))
scthom = datanorm/scthom
call setspline (rthom, pcalc, datalsq_p, qtemp, ythom0,
1 y2thom0, delse2, 0.1*tensp/scthom**2, itse, natur)
!
! FIND PRESSURE PEAK USING SMOOTHED DATA
!
isamax = maxloc(ythom0(:itse))
i = isamax(1)
pthommax = ythom0(i)
rthompeak = rthom(i)
ileft = 0 !Count data points to left of peak
l4v(:itse) = rthom(:itse) < rthompeak
do i = 1, itse
if (l4v(i)) ileft = ileft + 1
end do
if (ipnodes .le. 0) then
ipnodes = max(ileft + 1,itse - ileft)
ipnodes = min(inode_max,ipnodes)
ipnodes = max(5,ipnodes) !At least 5 spline knots
if (.not.lpprof) ipnodes = 7
endif
if (ipnodes < 5) stop 'MUST PICK IPNODES > 4'
write (nthreed, *)
1 'Number of pressure-spline knots (in s-space): ', ipnodes
allocate( nk_pa(ipnodes), nk_pb(ipnodes), ythom(ipnodes),
1 y2thom(ipnodes), hthom(ipnodes), pknots(ipnodes) )
if (istat1 .ne. 0) then
print *, ' ISTAT1 = ', istat1, ' ALLOCATION NK_PA'
stop
endif
!
! COMPUTE NODES IN SQRT(S) SPACE FOR SPLINES
! (SEE COMMENTS ABOVE PRECEDING SKNOTS(I) CALCULATION)
!
do i = 1, ipnodes
pknots(i) = real(i - 1,rprec)/(ipnodes - 1)
end do
hthom(:ipnodes-1) = pknots(2:ipnodes) - pknots(:ipnodes-1)
!
! COMPUTE MINOR RADII FOR DETERMINING PHIEDGE
!
if (lpofr) then
rthommax = rthom(itse)
rthommin = rthom(1)
presin = datathom(1)
presout = datathom(itse)
presmin = min(presin,presout)
ipresin = 0
ipresout = 0
if (presin .eq. presmin) then
ipresin = 1
if (presout.le.c1p5*presmin .or. presout<=0.1_dp*presmax)
1 ipresout = 1
else
ipresout = 1
if(presin.le.c1p5*presmin .or. presin<=0.1_dp*presmax)
1 ipresin=1
endif
else
ipresin = 0 !Only use theta=0 in pofs
ipresout = 1
endif
endif !End of if(itse.gt.0) test
!
! COMPUTE INDICES OF FLUX LOOP MEASUREMENTS NEEDED FOR
! LOOP SIGNAL MATCHING
! ALSO COMPUTE CONNECTED EXTERNAL POLOIDAL FLUX ARRAY
if (.not.lfreeb) then
nflxs = 0
nobser = 0
nobd = 0
nbsets = 0
end if
nmeasurements = imse + itse + 2 + nflxs !!1 for diamag, 1 for edge MSE
do n = 1, nobser
needflx(n) = idontneed
iconnect(1,nobd+n) = n !For outputting absolute flux
if (lasym) cycle
! Save Index of up-down symmetric spatial observation points
do n1 = 1,n-1
if ((xobser(n1).eq. xobser(n)) .and.
> (zobser(n1).eq.-zobser(n))) needflx(n) = n1
enddo
end do
do n = 1, nobd
dsiext(n) = zero
if (sigma_flux(n) .lt. zero) sigma_flux(n) =
1 abs(sigma_flux(n)*dsiobt(n))
if (sigma_flux(n) .eq. zero) sigma_flux(n) = 0.0001
do icount = 1, 4
index = iconnect(icount,n)
tsign = sign(1,index)
if(index.ne.0)dsiext(n) = dsiext(n)+psiext(abs(index))*tsign
end do
end do
do n = 1,nflxs
index = indxflx(n)
if (index.gt.0) then
plflux(index) = dsiobt(index) - dsiext(index) !n-th connected PLASMA flux
do icount = 1,4
ind = abs(iconnect(icount,index))
if ((ind.gt.0).and.(needflx(ind).eq.IDONTNEED))
1 needflx(ind) = NEEDIT
enddo
endif
enddo
!
! COMPUTE INDICES OF EXTERNAL BFIELD MEASUREMENTS NEEDED
! FOR SIGNAL MATCHING
! FOR MULTIPLE ANGLES AT THE SAME R,Z,PHI LOCATION, IT IS
! ASSUMED THE LOOP DATA ARE CONSECUTIVELY ORDERED
!
do n = 1, nbsets
nmeasurements = nmeasurements + nbfld(n)
do m = 1,nbcoils(n)
needbfld(m,n) = IDONTNEED
if( (m.gt.1).and.(rbcoil(m,n).eq.rbcoil(m-1,n)).and.
1 (zbcoil(m,n).eq.zbcoil(m-1,n)) )needbfld(m,n)=ISAMECOIL
if( sigma_b(m,n).lt.zero )sigma_b(m,n) =
1 abs(sigma_b(m,n) * bbc(m,n))
if( sigma_b(m,n).eq.zero )sigma_b(m,n) = 0.0001
if (lasym) cycle
! CHECK FOR ANTISYMMETRIC SITUATED COIL FOR M1 < M, N <= NSETS
do n1 = 1, nbsets
do m1 = 1, m-1
if( (rbcoil(m1,n1).eq.rbcoil(m,n)) .and.
1 (zbcoil(m1,n1).eq.-zbcoil(m,n)).and.
2 (abcoil(m1,n1).eq.abcoil(m,n)) )
3 needbfld(m,n) = n1 + nbsets*(m1-1)
enddo
enddo
enddo
enddo
do n1 = 1, nbsets
do m1 = 1,nbfld(n1)
index = indxbfld(m1,n1)
if( index.gt.0 )then
!m-th PLASMA B-field
plbfld(index,n1) = bbc(index,n1) - bcoil(index,n1)
if( needbfld(index,n1).eq.IDONTNEED )
1 needbfld(index,n1) = NEEDIT
endif
enddo
enddo
end subroutine fixrecon
subroutine getpresprofile
use vmec_main
use vsvd
implicit none
C-----------------------------------------------
C L o c a l V a r i a b l e s
C-----------------------------------------------
integer :: i
real(rprec) :: sigmin
C-----------------------------------------------
!
! WRITE OVER THOMPSON DATA
!
lpofr = .false. !!these data are at s-half nodes
lpprof = .false.
itse = 10
pthommax = datathom(1) !!compute in final version
sigmin = 0.03*pthommax
do i = 1, itse
rthom(i) = real(i - 1,rprec)/(itse - 1)
datathom(i) = (pthommax - sigmin)*(1. - rthom(i))**2 + sigmin
sigma_thom(i) = 0.2*pthommax
end do
end subroutine getpresprofile
subroutine getgreen
use vsvd
use vparams, only: twopi
implicit none
C-----------------------------------------------
C L o c a l V a r i a b l e s
C-----------------------------------------------
integer :: jnm, i
real(rprec), dimension(10) :: ak, bk
real(rprec), dimension(9) :: ae, be
real(rprec), dimension(jngrn) :: ye, yk, sqrt1u
real(rprec):: dqk2, qk2, eta, alg, sum1, suma, sum2,
1 sumb, sum3, sumc, sum4, sumd
C-----------------------------------------------
data ak/3.0072519903686507E-04_dp, 3.9684709020989806E-03_dp,
1 1.0795990490591656E-02_dp, 1.0589953620989356E-02_dp,
2 7.5193867218083799E-03_dp, 8.9266462945564728E-03_dp,
3 1.4942029142282098E-02_dp, 3.0885173001899746E-02_dp,
4 9.6573590301742396E-02_dp, 1.3862943611198872e+0_dp/
data bk/6.6631752464607272E-05_dp, 1.7216147097986537E-03_dp,
1 9.2811603829686118E-03_dp, 2.0690240005100891E-02_dp,
2 2.9503729348688723E-02_dp, 3.7335546682286003E-02_dp,
3 4.8827155048118076E-02_dp, 7.0312495459546653E-02_dp,
4 1.2499999999764055e-1_dp, 5.0000000000000000e-1_dp/
data ae/3.2519201550638976E-04_dp, 4.3025377747931137E-03_dp,
1 1.1785841008733922E-02_dp, 1.1841925995501268E-02_dp,
2 9.0355277375409049E-03_dp, 1.1716766944657730E-02_dp,
3 2.1836131405486903E-02_dp, 5.6805223329308374E-02_dp,
4 4.4314718058336844E-1_dp/
data be/7.2031696345715643E-05_dp, 1.8645379184063365E-03_dp,
1 1.0087958494375104E-02_dp, 2.2660309891604169E-02_dp,
2 3.2811069172721030E-02_dp, 4.2672510126591678E-02_dp,
3 5.8592707184265347E-02_dp, 9.3749995116366946E-02_dp,
4 2.4999999999746159E-1_dp/
!
! Compute "Green's Functions" for Poloidal Flux, 2*pi*R*A-sub-phi,
! BR, and BZ at point (XT,ZT) due to unit current (mu0*I = 1) at (XS,ZS) ...
! modified to interpolate on k**2 - 3-34-92 - sph
!
jnm = jngrn - 1
odqk2 = (jnm)
dqk2 = 1.0_dp/odqk2
do i = 2, jnm
qk2 = dqk2*(i - 1)
qsq(i) = qk2
eta = 1 - qk2
alg = log(eta)
sum1 = ((((ak(1)*eta+ak(2))*eta+ak(3))*eta+ak(4))*eta+ak(5))*
1 eta + ak(6)
suma = (((sum1*eta + ak(7))*eta+ak(8))*eta+ak(9))*eta + ak(10)
sum2 = ((((bk(1)*eta+bk(2))*eta+bk(3))*eta+bk(4))*eta+bk(5))*
1 eta + bk(6)
sumb = (((sum2*eta + bk(7))*eta+bk(8))*eta+bk(9))*eta + bk(10)
yk(i) = suma - alg*sumb
sum3 = (((ae(1)*eta+ae(2))*eta+ae(3))*eta+ae(4))*eta
sumc = (((((sum3 + ae(5))*eta+ae(6))*eta+ae(7))*eta+ae(8))*eta+
1 ae(9))*eta
sum4 = (((be(1)*eta+be(2))*eta+be(3))*eta+be(4))*eta
sumd = (((((sum4 + be(5))*eta+be(6))*eta+be(7))*eta+be(8))*eta+
1 be(9))*eta
ye(i) = sumc - alg*sumd + 1
yf(i) = ((1 + eta)*yk(i)-2*ye(i))/qk2
end do
ye(1) = 0.25_dp*twopi
ye(jngrn) = 1
yk(1) = ye(1)
yk(jngrn) = 2*yk(jnm) - yk(jngrn-2)
yf(1) = 0.
yf(jngrn) = 2*yf(jnm) - yf(jngrn-2)
qsq(1) = 0
qsq(jngrn) = 1
sqrt1u = sqrt(qsq(:jngrn))/twopi
c !Factor of 1/2 from sqrt(4*xs*xt)
yek(:jngrn) = 0.5_dp*sqrt1u*(ye(:jngrn)-yk(:jngrn))
yeq(:jngrn) = 0.25_dp*qsq(:jngrn)*sqrt1u*ye(:jngrn)
c !Factor of 2 absorbed by sqrt(4 xt xs)
yf(:jngrn) = twopi*sqrt1u*yf(:jngrn)
dyek(:jnm) = (yek(2:jnm+1)-yek(:jnm))*odqk2
dyeq(:jnm) = (yeq(2:jnm+1)-yeq(:jnm))*odqk2
dyf(:jnm) = (yf(2:jnm+1)-yf(:jnm))*odqk2
end subroutine getgreen
subroutine getlim
use vmec_main
use realspace
use vsvd
implicit none
C-----------------------------------------------
C L o c a l P a r a m e t e r s
C-----------------------------------------------
real(rprec), parameter :: resup = 3.0_dp
real(rprec), parameter :: resdn = 0.5_dp
real(rprec), parameter :: eps = 0.005_dp
C-----------------------------------------------
C L o c a l V a r i a b l e s
C-----------------------------------------------
integer :: ntheta_2pi, nphi_plane, i,
1 nthtot, iexpand, ishrink, ionlim, n,
2 limpts, nonlim, nexpand, nshrink, ilim0, nlim0
real(rprec), dimension(2*ntheta1) ::
1 rbdy, zbdy, rubdy, zubdy
real(rprec) :: fshrink, distmax, fexpand
C-----------------------------------------------
c
c DETERMINES WHEN PLASMA TOUCHES LIMITER
c USE DOUBLE THE NO. OF THETA POINTS FOR INCREASED RESOLUTION
c
ntheta_2pi = ntheta1
nphi_plane = 1 !Pick a phi plane (phi = 0 for now)
rbdy(:ntheta3*2-1:2) = r1(ns*nphi_plane:ns*ntheta3*nphi_plane:ns*
1 nphi_plane,0) + r1(ns*nphi_plane:ns*ntheta3*nphi_plane:ns*
2 nphi_plane,1)
zbdy(:ntheta3*2-1:2) = z1(ns*nphi_plane:ns*ntheta3*nphi_plane:ns*
1 nphi_plane,0) + z1(ns*nphi_plane:ns*ntheta3*nphi_plane:ns*
2 nphi_plane,1)
rubdy(:ntheta3*2-1:2) = ru(ns*nphi_plane:ns*ntheta3*nphi_plane:ns*
1 nphi_plane,0) + ru(ns*nphi_plane:ns*ntheta3*nphi_plane:ns*
2 nphi_plane,1)
zubdy(:ntheta3*2-1:2) = zu(ns*nphi_plane:ns*ntheta3*nphi_plane:ns*
1 nphi_plane,0) + zu(ns*nphi_plane:ns*ntheta3*nphi_plane:ns*
2 nphi_plane,1)
if (.not.lasym) then
! FOR NOW, THIS ONLY WORKS FOR NZETA=1 (PHI=0 PLANE)
! TO EXTEND TO OTHER PHI PLANES, MUST USE IREFLECT(NZETA)
do i = 1, ntheta_2pi - ntheta2
rbdy(2*(ntheta2+i)-1) = rbdy(2*(ntheta1-ntheta2-i)+3)
end do
do i = 1, ntheta_2pi - ntheta2
zbdy(2*(ntheta2+i)-1) = -zbdy(2*(ntheta1-ntheta2-i)+3)
end do
do i = 1, ntheta_2pi - ntheta2
rubdy(2*(ntheta2+i)-1) = -rubdy(2*(ntheta1-ntheta2-i)+3)
end do
do i = 1, ntheta_2pi - ntheta2
zubdy(2*(ntheta2+i)-1) = zubdy(2*(ntheta1-ntheta2-i)+3)
end do
end if
!
! FIND EVEN INDEXED POINTS BY INTERPOLATION
!
nthtot = 2*ntheta_2pi
rbdy(nthtot) = .5_dp*(rbdy(1)+rbdy(nthtot-1))
zbdy(nthtot) = .5_dp*(zbdy(1)+zbdy(nthtot-1))
rubdy(nthtot) = .5_dp*(rubdy(1)+rubdy(nthtot-1))
zubdy(nthtot) = .5_dp*(zubdy(1)+zubdy(nthtot-1))
rbdy(2:(ntheta_2pi-1)*2:2) = .5_dp*(rbdy(3:ntheta_2pi*2-1:2) +
1 rbdy(:ntheta_2pi*2-3:2))
zbdy(2:(ntheta_2pi-1)*2:2) = .5_dp*(zbdy(3:ntheta_2pi*2-1:2) +
1 zbdy(:ntheta_2pi*2-3:2))
rubdy(2:(ntheta_2pi-1)*2:2) = .5_dp*(rubdy(3:ntheta_2pi*2-1:2)+
1 rubdy(:ntheta_2pi*2-3:2))
zubdy(2:(ntheta_2pi-1)*2:2) = .5_dp*(zubdy(3:ntheta_2pi*2-1:2)+
1 zubdy(:ntheta_2pi*2-3:2))
fshrink = 0.0_dp
distmax = sum(rbdy(:nthtot)**2) + sum(zbdy(:nthtot)**2)
fexpand = distmax
iexpand = 0
ishrink = 0
ionlim = 0
do n = 1, nlim
limpts = limitr(n)
call cauchy (rbdy, zbdy, rubdy, zubdy, rlim(:,n), zlim(:,n),
1 reslim(:,n), seplim(:,n), distmax, nthtot, limpts)
do i = 1,limpts
c LIMITER POINT ON PLASMA
if( (abs(reslim(i,n)-resdn).lt.eps) )then
! .gt. .or. (abs(reslim(i,n)).gt.resup) )then
ionlim = i
nonlim = n
c LIMITER POINT OUTSIDE PLASMA
else if( reslim(i,n).lt.RESDN )then
if( seplim(i,n).le.fexpand )then
fexpand = seplim(i,n)
iexpand = i
nexpand = n
endif
c LIMITER POINT INSIDE PLASMA
else if( reslim(i,n).ge.RESDN )then
if( seplim(i,n).gt.fshrink )then
fshrink = seplim(i,n)
ishrink = i
nshrink = n
endif
endif
enddo
end do
c
c LOGIC: IF THERE IS A LIMITER POINT INSIDE PLASMA, THEN MUST
c SHRINK CONTOUR. OTHERWISE, IF THERE IS AT LEAST ONE LIMITER
c POINT ON CONTOUR, AND ALL THE REST OUTSIDE, DO NOT CHANGE ANYTHING.
c FINALLY, IF ALL LIMITER POINTS ARE OUTSIDE PLASMA, EXPAND PLASMA
c TO OSCULATE WITH LIMITER
c
if (ishrink .gt. 0) then
gphifac = -sqrt(fshrink)
ilim0 = ishrink
nlim0 = nshrink
else if (ionlim .gt. 0) then
gphifac = 0.
ilim0 = ionlim
nlim0 = nonlim
else if (iexpand .gt. 0) then
gphifac = sqrt(fexpand)
ilim0 = iexpand
nlim0 = nexpand
endif
dlim_min = gphifac
rlim_min = rlim(ilim0,nlim0)
zlim_min = zlim(ilim0,nlim0)
c overall damping in time, rsfac/sqrt(rsfac) = sqrt(rsfac)
gphifac = gphifac/r01
if (abs(gphifac) .gt. 0.04*one)
1 gphifac = 0.04*gphifac/abs(gphifac)
gphifac = 0.20*gphifac/sqrt(rsfac)
end subroutine getlim
subroutine cauchy(rbdy, zbdy, rubdy, zubdy, rlim, zlim, residue,
1 sep, distmax, ntheta, nlim)
use vparams, only: twopi, dp, rprec
implicit none
C-----------------------------------------------
C D u m m y A r g u m e n t s
C-----------------------------------------------
integer, intent(in) :: ntheta, nlim
real(rprec), intent(in) :: distmax
real(rprec), dimension(ntheta), intent(in) ::
1 rbdy, zbdy, rubdy, zubdy
real(rprec), dimension(nlim) :: rlim, zlim, residue, sep
C-----------------------------------------------
C L o c a l P a r a m e t e r s
C-----------------------------------------------
real(rprec), parameter :: zero=0, p5=0.5_dp, two=2
C-----------------------------------------------
C L o c a l V a r i a b l e s
C-----------------------------------------------
integer :: n, i, imin, imax
real(rprec), dimension(ntheta) :: dsq, dsepdu
real(rprec), dimension(ntheta) :: x1u, y1u
real(rprec) :: delu, dmin, delta_d, alpha, gam0
C-----------------------------------------------
c Check that the points (rlim(i),zlim(i)) are inside boundary surface
c using Cauchys theorem in "complex"-plane (for a fixed
c toroidal plane, nphi=const. It is assumed that rbdy, zbdy are
c extended around the full interval, 0-2pi, in theta.
c with rbdy(1) = rbdy(ntheta+1) (i.e., ntheta intervals)
c
c Because of numerical inaccuracies, instead of testing on
c res = 0 (outside), res = 1 (inside), we use the test:
c res >= .5, inside; res < .5, outside
c**********************************************************************
c
c LOCAL VARIABLE ARRAYS
c
c dsq: Distance squared between limiter point and plasma boundary
c sep: Minimum dsq for each limiter point
c dsepdu: .5* d(dsq)/d(theta)
c residue: Contour integral of 1/(X-rlim)in complex X=(R,Z) plane
c
delu = twopi/ntheta
dmin = 1.E-20_DP*distmax
do n = 1, nlim
residue(n) = zero
x1u = rbdy(:ntheta) - rlim(n)
y1u = zbdy(:ntheta) - zlim(n)
dsq(:ntheta) = x1u*x1u + y1u*y1u
dsepdu(:ntheta) = x1u*rubdy(:ntheta) + y1u*zubdy(:ntheta)
residue(n) = residue(n) + sum((x1u*zubdy(:ntheta) -
1 y1u*rubdy(:ntheta))/(dsq(:ntheta)+dmin))
residue(n) = residue(n)/ntheta
!
! Find actual minimum distance from nth limiter point to boundary
!
sep(n) = distmax
do i = 1,ntheta
if( dsq(i).le.sep(n) )then
imin = i
sep(n) = dsq(i)
endif
enddo
! gamu = two*abs(dsepdu(imin))*delu
if (dsepdu(imin) .le. zero) then
imax = 1 + mod(imin,ntheta)
else
imax = imin
imin = imax - 1
if (imin .eq. 0) imin = ntheta
endif
delta_d = two*(dsepdu(imax)-dsepdu(imin))
alpha = delta_d/delu
! gamu = gamu/delta_d
! sep(n) = sep(n) - p5*alpha*gamu**2
if (alpha .ne. zero)
1 gam0 = 0.5_dp - (dsq(imax)-dsq(imin))/(alpha*delu**2)
sep(n) = dsq(imin) - p5*alpha*(gam0*delu)**2
if (sep(n) .lt. zero) sep(n) = zero
end do
end subroutine cauchy
subroutine newprofil(phipog)
use vmec_main
use vacmod
use realspace
use vforces, lu => czmn, lv => crmn
use vsvd
use vspline
use xstuff
implicit none
C-----------------------------------------------
C D u m m y A r g u m e n t s
C-----------------------------------------------
real(rprec), dimension(*) :: phipog
C-----------------------------------------------
C L o c a l V a r i a b l e s
C-----------------------------------------------
integer :: icount, inodes, js
integer, save :: idata(jchix), isize(jchix) !INCREMENTAL UPDATES
real(rprec), dimension(ipnodes + isnodes) :: datalsq, wten
real(rprec), dimension(1+nrzt) :: r12sqr
real(rprec) :: amat_lsq(isnodes+ipnodes,isnodes+ipnodes),
1 djac_p(ipnodes,nmeasurements), djac_i(isnodes,nmeasurements)
real(rprec), dimension(nmeasurements) :: datainput
real(rprec) :: treconon, delt1, pfac0, aminout,
1 aminin, ymin, pfactor, treconoff
C-----------------------------------------------
! IDATA: GIVES STARTING INDEX IN DATAINPUT ARRAY
! FOR STORING EACH OF THE DATA TYPES
! ISIZE: GIVES NUMBER OF DATA STARTING AT IDATA
! INDEXING OF DJAC ARRAY (ASSUMES K STARTS AT 0)
inodes = isnodes + ipnodes
call second0 (treconon)
! Unfreeze magnetic axis
if (iresidue.eq.0 .and. fsq*1.e6_dp.lt.one) iresidue = 1
delt1 = one/real(ipedsvd,rprec)
if (iresidue .eq. 0) delt1 = one
!
! COMPUTE AVERAGE RADIAL FORCE BALANCE CONSTRAINT
!
call radfor (pfac0)
pfac = pfac + delt1*(pfac0 - pfac)
!
! UPDATE PHI SCALE FACTOR (PHIFAC)
! SCALE TOROIDAL FLUX TO MATCH PRESSURE WIDTH OR LIMITER
!
aminout = max(rthommax,rstarkmax) - r00
aminin = r00 - min(rthommin,rstarkmin)
apres = (aminin*ipresin + aminout*ipresout)/(ipresin +ipresout)
aminor = ((r00 - rinner)*ipresin + (router - r00)*ipresout)/
1 (ipresin + ipresout)
if (imatch_phiedge.ne.1 .and. ivac.gt.1 .or. imatch_phiedge.eq.3
1 .and. (.not.lfreeb)) then
call newphi (phipog)
call gettflux
endif
icount = 0
if (.not.(mod(iter2 - iter1,ipedsvd).ne.0 .and. iequi.eq.0
1 .and. iresidue.gt.0)) then
!
! SETUP COMMON BLOCKS FOR FLUX-MATCHING ROUTINES
!
if (iphidiam + nflxs + nbfldn.gt.0 .or. iequi.gt.0) then
r12sqr(2:nrzt) = sqrt(armn_o(2:nrzt))
call flux_init (phipog)
endif
!
! COMPUTE MATRIX ELEMENTS FOR THOMPSON SCATTERING DATA
!
idata(ithom0) = icount + 1
call getthom(djac_i(1,idata(ITHOM0)), djac_p(1,idata(ITHOM0)),
1 datainput(idata(ITHOM0)), r1(1:,0), r1(1:,1), isize(ITHOM0))
icount = icount + isize(ithom0)
!
! COMPUTE MOTIONAL STARK EFFECT. THIS CALL ALSO INITIALIZES
! THE ALSQ, DATALSQ ARRAYS AND SETS UP THE SPLINE NODES.
!
idata(istark0) = icount + 1
call getmse(djac_i(1,idata(ISTARK0)), djac_p(1,idata(ISTARK0)),
1 datainput(idata(ISTARK0)), r1(1:,0), r1(1:,1),lu,
2 lu(1+nrzt), zu(1:,0), zu(1:,1), phipog, isize(ISTARK0))
icount = icount + isize(istark0)
!
! COMPUTE MATRIX ELEMENTS FOR DIAMAGNETIC FLUX LOOP
!
idata(idiam0) = icount + 1
call getdiam (djac_i(1,idata(idiam0)), djac_p(1,idata(idiam0))
1 , datainput(idata(idiam0)), isize(idiam0))
icount = icount + isize(idiam0)
!
! COMPUTE MATRIX ELEMENTS FOR EXTERNAL POLOIDAL FLUXES
!
idata(iflxs0) = icount + 1
call getflux (djac_i(1,idata(iflxs0)), djac_p(1,idata(iflxs0))
1 , datainput(idata(iflxs0)), r12sqr, clmn_e(1), clmn_o(1),
2 blmn_o(1), armn_o(1), blmn_e(1), azmn_o(1), isize(iflxs0))
icount = icount + isize(iflxs0)
!
! COMPUTE MATRIX ELEMENTS FOR EXTERNAL MAGNETIC FIELD MATCHING
!
idata(ibrzfld) = icount + 1
call getbfld (djac_i(1,idata(ibrzfld)), djac_p(1,idata(ibrzfld)
1 ), datainput(idata(ibrzfld)), r12sqr, azmn_o(1), blmn_o(1),
2 clmn_e(1), clmn_o(1), armn_o(1), blmn_e(1), isize(ibrzfld))
icount = icount + isize(ibrzfld)
!
! SQUARE DATA MATRIX ELEMENTS AND STORE IN ALSQ
!
if (icount .gt. nmeasurements) stop 'icount>nmeasurements'
if (iequi .eq. 0) then
call sgemvmm (djac_i, djac_p, amat_lsq, datainput, datalsq,
1 wten, icount, isnodes, ipnodes, inodes)
!
! COMPUTE IOTA, PRESSURE SPLINE COEFFICIENTS
!
call set_dual (datalsq, hstark, ystark, y2stark, hthom,
1 ythom, y2thom, wten, amat_lsq, isnodes, ipnodes, inodes)
if (.not.lpprof) then
ymin = minval(ythom(1:ipnodes))
ythom(:ipnodes) = ythom(:ipnodes) - ymin
endif
!
! COMPUTE IOTA, PRESSURE AT R(js) FROM SPLINED INPUT
! DATA ALONG THE MIDPLANE
!
call splint (sknots, ystark, y2stark, isnodes, sqrts,
1 isplinef, zero, ns)
call splint (sknots, ystark, y2stark, isnodes, shalf(2),
1 isplineh(2), zero, ns1)
call splint (pknots, ythom, y2thom, ipnodes, sqrts, psplinef
1 , zero, ns)
call splint (pknots, ythom, y2thom, ipnodes, shalf(2),
1 psplineh(2), zero, ns1)
pfactor = dmu0*pthommax !!*pfac moved to getthom
do js = 1,ns
isplinef(js) = isplinef(js) - iotaf(js)
isplineh(js) = isplineh(js) - iotas(js)
psplinef(js) = pfactor*psplinef(js) - presf(js)
psplineh(js) = pfactor*psplineh(js) - mass(js)
end do
endif ! iequi>0
!
! COMPUTE CHISQ
!
call chisq (djac_i, djac_p, datainput, idata, isize, icount)
endif ! mod(iter2-iter1,ipedsvd) == 0
if (iequi .eq. 0) then
!
! UPDATE PRESSURE SPLINE AND ESTABLISH INTERNAL
! (CODE) UNITS OF PRESSURE. P(real) = dmu0 * pthommax * P(splined)
! WHERE P(code-units) = mu0 * P(real)
! SMOOTH TIME VARIATION OF PROFILES
!
do js = 1,ns
iotaf(js) = iotaf(js) + delt1*isplinef(js)
iotas(js) = iotas(js) + delt1*isplineh(js)
presf(js) = presf(js) + delt1*psplinef(js)
mass(js) = mass(js) + delt1*psplineh(js)
end do
endif
!
! STORE CHISQ
!
call store_chisq
!
! OPTIMIZE MAGNETIC AXIS POSITION BY MINIMIZING RMS ERROR
! RETURNS RAXMSE AS UPDATED GUESS FOR NEW AXIS POSITION
! TO BE USED IN SUBROUTINE RESIDUE
!
call axisopt (fsq, r00, iresidue, ivac)
! Compute force to fix axis at RAXMSE
grmse = -0.05*(r00 - raxmse)
call second0 (treconoff)
timer(6) = timer(6) + (treconoff - treconon)
end subroutine newprofil
subroutine flux_init(phipog)
use vmec_main
use vmec_params, only: signgs
use vforces, only : r12=>armn_o, gsqrt=>azmn_o, orsq=>blmn_o
use vsvd
use realspace
implicit none
C-----------------------------------------------
C D u m m y A r g u m e n t s
C-----------------------------------------------
real(rprec), dimension(*) :: phipog
C-----------------------------------------------
C L o c a l P a r a m e t e r s
C-----------------------------------------------
real(rprec), parameter :: p5 = 0.5_dp, c1p5 = 1.5_dp
C-----------------------------------------------
C L o c a l V a r i a b l e s
C-----------------------------------------------
integer :: l, js
real(rprec), external :: dot_g
C-----------------------------------------------
!
! COMPUTE OBSERVATION POINT - INVARIANT FUNCTIONS OF RADIUS
! CURRENT = PHIP * INTEGRAL(0,2pi)[ guu / gsqrt] (on full mesh)
! RM2 = < R**(-2) >
! VRM2 = V` * RM2 (V` = 2pi * VP)
! ORSQ = SQRT(G) * R**(-2) (on half mesh)
!
! MUST HAVE GONE THROUGH NEWPROFILE DETERMINATION OF IOTA AT
! LEAST ONCE, OTHERWISE IOTAS IS UNDEFINED!
!
if (iresidue .le. 0) return
current(1) = zero
presint(1) = one
do l = 2,nrzt-1
orsq(l) = p5*( phipog(l) + phipog(l+1) ) *
1 (ru0(l)*ru0(l) + zu0(l)*zu0(l))
enddo
do l = ns,nrzt,ns
orsq(l) = ( c1p5*phipog(l) - p5*phipog(l-1) ) *
1 (ru0(l)*ru0(l) + zu0(l)*zu0(l))
enddo
do js = 2, ns
current(js) = twopi*DOT_G(nznt,orsq(js),ns,wint(js),ns)
presint(js) = one
end do
do l = 2, nrzt
orsq(l) = gsqrt(l)/r12(l)**2
end do
do js = 2, ns
vrm2(js) = twopi*DOT_G(nznt,orsq(js),ns,wint(js),ns)
rm2(js) = vrm2(js)/(twopi*signgs*vp(js))
ovrm2(js) = one/vrm2(js)
ochip(js) = one/(phip(js)*iotas(js))
presph(js) = presf(js) - presf(js - 1)
end do
end subroutine flux_init
subroutine getbfld(amat_i, amat_p, data_array, r12sqr,
1 gsqrt, orsq, gobsr1, gobsz1, r12, z12, kcbfld)
use vmec_main
use vmec_params, only: signgs
use vsvd
use realspace, only: wint
use vspline, only: hthom, hstark
implicit none
C-----------------------------------------------
C D u m m y A r g u m e n t s
C-----------------------------------------------
integer kcbfld
real(rprec), dimension(isnodes,*) :: amat_i
real(rprec), dimension(ipnodes,*) :: amat_p
real(rprec), dimension(*) :: data_array
real(rprec), dimension(nrzt) :: r12sqr,
1 gsqrt, orsq, gobsr1, gobsz1, r12, z12
C-----------------------------------------------
C L o c a l V a r i a b l e s
C-----------------------------------------------
integer :: js, n1, m1, iobs, isym, iobsmax, iloop,
1 msym, nsym, indexbfld, l, lk
real(rprec), dimension(:), allocatable :: gobsz2, gobsr2
real(rprec):: tpisg, sumir, sumiz, wscaleb, sumpr,
1 sumpz, deltab, plasbfld, coscoil, sincoil, t2, t1
C----------------------------------------------
! IRESIDUE > 0, OTHERWISE FLUX_INIT NOT CALLED YET
kcbfld = 0
if (iresidue.le.0 .or. (nbfldn.eq.0 .and. iequi.eq.0))return
allocate( gobsz2(nrzt), gobsr2(nrzt), stat=l)
if (l .ne. 0) stop 'allocation problem in getbfld'
!
! COMPUTE "GREEN'S FUNCTION" KERNEL ONLY FOR NEEDED OBSERVATION POINTS
! (OR FOR FINAL OUTPUT IF IEQUI=1)
! GOBSR1 = BR, GOBSZ1 = BZ
! IF A (BR,BZ) OR (BRHO,BTHETA) PAIR, JUST CALL GRNBFLD ONCE
!
if (any(rm2(2:ns) .eq. zero)) stop 'rm2 = 0'
tpisg = twopi * signgs !Positive volume integral
do n1 = 1, nbsets
do m1 = 1, nbcoils(n1)
isym = needbfld(m1,n1)
if (isym.eq.needit .or. iequi.eq.1) then
call grnbfld(r12sqr,r12,z12,gobsr1,gobsz1,nrzt,m1,n1)
do l = 2,nrzt
gobsr2(l) = gobsr1(l)*orsq(l)
gobsr1(l) = gobsr1(l)*gsqrt(l)
gobsz2(l) = gobsz1(l)*orsq(l)
gobsz1(l) = gobsz1(l)*gsqrt(l)
end do
!
! DO INTEGRAL OVER ANGLES (ALL INTEGRALS ARE FROM THETA=0,TWOPI)
!
do js = 2, ns
sumir = zero
sumiz = zero
sumpr = zero
sumpz = zero
do lk = js,nrzt,ns
sumir = sumir + gobsr2(lk)*wint(lk)
sumpr = sumpr + gobsr1(lk)*wint(lk)
sumiz = sumiz + gobsz2(lk)*wint(lk)
sumpz = sumpz + gobsz1(lk)*wint(lk)
enddo
imb(js,m1,n1,1) = tpisg*sumir
pmb(js,m1,n1,1) = (-tpisg*sumpr) + imb(js,m1,n1,1)
1 /rm2(js)
imb(js,m1,n1,2) = tpisg*sumiz
pmb(js,m1,n1,2) = (-tpisg*sumpz) + imb(js,m1,n1,2)
1 /rm2(js)
end do
else if (isym .eq. ISAMECOIL) then !Same coil position as previous coil
do js = 2,ns
imb(js,m1,n1,1) = imb(js,m1-1,n1,1)
pmb(js,m1,n1,1) = pmb(js,m1-1,n1,1)
imb(js,m1,n1,2) = imb(js,m1-1,n1,2)
pmb(js,m1,n1,2) = pmb(js,m1-1,n1,2)
enddo
endif
enddo !m1
enddo !n1
!
! CHECK FOR SYMMETRIC COIL (MAY BE IN DIFFERENT COIL SET,
! SO HAD TO MOVE OUT OF M1,N1 LOOP ABOVE)
!
do n1 = 1,nbsets
do m1 = 1,nbcoils(n1)
isym = needbfld(m1,n1)
if (isym .ge. ISYMCOIL) then
msym = 1 + (isym-1)/nbsets
nsym = 1 + mod(isym-1,nbsets)
do js = 2,ns !BR(-Z) = -BR(Z), BZ(-Z) = BZ(Z)
imb(js,m1,n1,1) =-imb(js,msym,nsym,1)
pmb(js,m1,n1,1) =-pmb(js,msym,nsym,1)
imb(js,m1,n1,2) = imb(js,msym,nsym,2)
pmb(js,m1,n1,2) = pmb(js,msym,nsym,2)
enddo
endif
enddo
enddo
!
! COMPUTE SPLINE MATRIX ELEMENTS BY INTEGRATING OVER RADIUS
!
do 2000 iloop = 0,iequi !iequi = 0 normally, = 1 at end
do n1 = 1, nbsets
iobsmax = nbfld(n1)
if (iloop .eq. 1) iobsmax = nbcoils(n1)
if (iobsmax .gt. 0) then
do 1000 iobs = 1, iobsmax
indexbfld = indxbfld(iobs,n1)
if (iloop .eq. 1) indexbfld = iobs
if (indexbfld .le. 0) goto 1000
coscoil = cos( abcoil(indexbfld,n1) )
sincoil = sin( abcoil(indexbfld,n1) )
do js = 2,ns
pmb(js,0,n1,1) = ochip(js) *
> (pmb(js,indexbfld,n1,1)*coscoil +
> pmb(js,indexbfld,n1,2)*sincoil)
imb(js,0,n1,1) = ovrm2(js) *
> (imb(js,indexbfld,n1,1)*coscoil +
> imb(js,indexbfld,n1,2)*sincoil)
end do
if (iloop .eq. 0) then
deltab = plbfld(indexbfld,n1)
kcbfld = kcbfld + 1
call splinint (imb(1,0,n1,1), current,
1 amat_i(1,kcbfld), hstark, u_ib, u1_ib,
2 w_ib, w1_ib, nk_ib, isnodes, intder, ns)
call splinint (pmb(1,0,n1,1), presint,
1 amat_p(1,kcbfld), hthom, u_pb, u1_pb, w_pb,
2 w1_pb, nk_pb, ipnodes, intder, ns)
wscaleb = one/sigma_b(indexbfld,n1)
data_array(kcbfld) = wscaleb*deltab
t2 = dmu0*pthommax !!*pfac moved to getthom
amat_i(:,kcbfld) = wscaleb*amat_i(:,kcbfld)
wscaleb = wscaleb*t2
amat_p(:,kcbfld) = wscaleb*amat_p(:,kcbfld)
else !Store plasma fluxes in EXTFLX for output
plasbfld = zero
do js = 2, ns
t1 = current(js)*iotaf(js) - current(js-1)*
1 iotaf(js - 1)
plasbfld = plasbfld + pmb(js,0,n1,1)*
1 presph(js) + imb(js,0,n1,1)*t1
end do
plbfld(iobs,n1) = plasbfld
endif
1000 continue
endif
enddo !n1
2000 continue
deallocate( gobsz2, gobsr2, stat=l)
end subroutine getbfld
subroutine getdiam(amat_i, amat_p, data_array, kcdiam)
use vmec_main
use vmec_params, only: signgs
use realspace
use vforces, only : r12=>armn_o, ru12=>azmn_e
use vsvd
use vspline
implicit none
C-----------------------------------------------
C D u m m y A r g u m e n t s
C-----------------------------------------------
integer kcdiam
real(rprec), dimension(isnodes,*) :: amat_i
real(rprec), dimension(ipnodes,*) :: amat_p
real(rprec), dimension(*) :: data_array
C-----------------------------------------------
C L o c a l P a r a m e t e r s
C-----------------------------------------------
integer, parameter :: ilimit = 2
C-----------------------------------------------
C L o c a l V a r i a b l e s
C-----------------------------------------------
integer :: js, lk, l
real(rprec), dimension(ns) :: gp, gi, gip
real(rprec), dimension(isnodes) :: amat2_i
real(rprec) :: wdiam, z12, tv, ti, t2, sum1
C-----------------------------------------------
kcdiam = 0
if (iphidiam.eq.0 .or. iresidue.lt.ilimit) return
!
! COMPUTE FIT TO DIAMAGNETIC SIGNAL, USING EQUILIBRIUM RELATION
! (modified 7/96 by SPH)
!
! PHI-DIAMAG = 2*pi*INT[ Gp dp/ds + Gi d(<Bu>)/ds ]
!
! where
!
! Gp = Ru * Z * <sqrt(g)> /(R * phip)
! Gi = Ru * Z * iota / R
!
kcdiam = kcdiam + 1
c-7/96 dNewPhiedge = signgs*twopi*hs*SSUM_1(ns1,phip(2),1)
c-7/96 VacPhiedge = signgs*bsubvvac*hs*SSUM_1(ns1,vrm2(2),1)
c-7/96 delphid0 = VacPhiedge - dNewPhiedge
wdiam = one/sigma_delphid
gp(1) = zero
gi(1) = zero
do js = 2, ns
gp(js) = zero
do lk = 1, nznt
l = js + ns*(lk - 1)
z12 = .5_dp*(z1(l,0)+z1(l-1,0)+shalf(l)*(z1(l,1)+z1(l-1,1)))
gp(js) = gp(js) + ru12(l)*z12/r12(l)*wint(l)
end do
end do
!
! NOTE: gip terms comes from linearizing the iota*d/ds[current*iota]
! terms
!
do js = 2, ns
tv = twopi*vp(js)/phip(js)
ti = -gp(js)*signgs*wdiam
gi(js) = ti*iotas(js)
gp(js) = -gp(js)*tv*wdiam
gip(js) = ti*(current(js)*iotaf(js)-current(js-1)*iotaf(js-1))
end do
call splinint (gi, current, amat_i(1,kcdiam), hstark, u_ib, u1_ib
1 , w_ib, w1_ib, nk_ib, isnodes, intder, ns)
call splinint (gip(2), current(2), amat2_i, hstark, u_ia, u1_ia,
1 w_ia, w1_ia, nk_ia, isnodes, intfun, ns1)
call splinint (gp, presint, amat_p(1,kcdiam), hthom, u_pb, u1_pb,
1 w_pb, w1_pb, nk_pb, ipnodes, intder, ns)
amat_i(:isnodes,kcdiam) = amat_i(:isnodes,kcdiam) + amat2_i(:
1 isnodes)
t2 = dmu0*pthommax !!*pfac moved to getthom
amat_p(:ipnodes,kcdiam) = t2*amat_p(:ipnodes,kcdiam)
sum1 = sum(iotas(2:ns)*gip(2:ns))
data_array(kcdiam) = wdiam*phidiam + sum1
if (iequi .eq. 0) then
!
! Eliminate p variation until well-converged
!
!@ do i = 1,ipnodes
!@ data_array(kcdiam) = data_array(kcdiam) -
!@ > amat_p(i,kcdiam)*ythom(i)
!@ amat_p(i,kcdiam) = 0.
!@ end do
!
! FINAL OUTPUT (ALSO USE FOR DEBUGGING)
!
else
!
! Integrate by parts
!
delphid = gp(ns)*presf(ns) + gi(ns)*iotaf(ns)*current(ns) -
1 gp(2)*presf(1) - gi(2)*current(1)*iotaf(1)
do js = 2, ns1
delphid = delphid - presf(js)*(gp(js+1)-gp(js)) - iotaf(js)*
1 current(js)*(gi(js+1)-gi(js))
end do
delphid = delphid/wdiam
endif
!@ do js = 2,ns
!@ end do
!@
!@ sumi = sum(amat_i(:isnodes,kcdiam)*ystark(:isnodes))
!@ > - sum(amat2_i(isnodes)*ystark(:isnodes))
!@ sump = DOT_G(ipnodes,amat_p(1,kcdiam),1,ythom,1)
!@
!@ write(*,1212)delphid,(sumi+sump)/wdiam,delphid0
!@ 1212 format(' DelPhid = ',1pe10.3,' PhiD = ',1pe10.3,
!@ > ' DelPhid0 = ',1pe10.3)
end subroutine getdiam
subroutine getflux(amat_i, amat_p, data_array, r12sqr,
1 gobser1, gobser2, orsq, r12, z12, gsqrt, kcflux)
use vmec_main
use vmec_params, only: signgs
use realspace
use vsvd
use vspline
use vparams, only: zero
implicit none
C-----------------------------------------------
C D u m m y A r g u m e n t s
C-----------------------------------------------
integer kcflux
real(rprec), dimension(isnodes,*) :: amat_i
real(rprec), dimension(ipnodes,*) :: amat_p
real(rprec), dimension(*) :: data_array
real(rprec), dimension(nrzt) :: r12sqr,
1 gobser1, gobser2, orsq, r12, z12, gsqrt
C-----------------------------------------------
C L o c a l V a r i a b l e s
C-----------------------------------------------
integer :: js, l, iloop, iobsmax, iobs, index, indexflx,
1 isym, n1, lk
real(rprec) :: t1, t2, tpisg, sign0, sumi, sump, delta
C-----------------------------------------------
! IRESIDUE > 0, OTHERWISE FLUX_INIT NOT CALLED YET!
kcflux = 0
if (iresidue.le.0 .or. (nflxs.eq.0 .and. iequi.eq.0)) return
!
! COMPUTES MATRIX ELEMENTS NEEDED TO RELATE OBSERVED FLUX
! MEASUREMENTS TO CURRENT AND PRESSURE EXPANSION COEFFICIENTS
! R12,Z12 ARE THE PLASMA R,Z COORDINATES AT THE HALF
! RADIAL NODE POINTS
!
!
! COMPUTE SYMMETRIZED PSI(R,Z)+PSI(R,-Z) FLUX "GREEN'S FUNCTION"
!
!
! COMPUTE "GREEN'S FUNCTION" KERNEL ONLY FOR NEEDED OBSERVATION POINTS
! (OR FOR FINAL OUTPUT IF IEQUI=1)
!
tpisg = twopi*signgs !Positive volume integral
do n1 = 1, nobser
isym = needflx(n1)
if (isym.eq.needit .or. iequi.eq.1) then
call grnflx (r12sqr, r12, z12, gobser1, nrzt, n1)
do l = 2,nrzt
gobser2(l) = gobser1(l)*orsq(l)
gobser1(l) = gobser1(l)*gsqrt(l)
end do
!
! DO INTEGRAL OVER ANGLES (ALL INTEGRALS ARE FROM THETA=0,TWOPI)
! IM = <G/R**2>, PM = <G(1/R**2/<R**-2> - 1)>
!
do js = 2, ns
sumi = zero
sump = zero
do lk = js ,nrzt, ns
sumi = sumi + gobser2(lk)*wint(lk)
sump = sump + gobser1(lk)*wint(lk)
enddo
im(js,n1) = tpisg*sumi
pm(js,n1) = (-tpisg*sump) + im(js,n1)/rm2(js)
end do
else if( isym.ge.ISYMCOIL )then !only for up-down symmetric plasmas
do js = 2,ns
im(js,n1) = im(js,isym)
pm(js,n1) = pm(js,isym)
enddo
endif
enddo !n1 loop
!
! COMPUTE SPLINE MATRIX ELEMENTS BY INTEGRATING OVER RADIUS
!
do 2000 iloop = 0,iequi !iequi = 0 normally, = 1 at end
iobsmax = nflxs
if( iloop.eq.1 )iobsmax = nobd + nobser
do 1000 iobs = 1,iobsmax
indexflx = indxflx(iobs)
if( iloop.eq.1 )indexflx = iobs
if( indexflx.le.0 )go to 1000
do js = 2,ns
pm(js,0) = zero
im(js,0) = zero
enddo
do l = 1,4 !This could be halved by using symmetry
index = iconnect(l,indexflx)
if( index.ne.0 )then
sign0 = 1.0
if( index.lt.0 )then
sign0 = -sign0
index = -index
endif
do js = 2,ns
pm(js,0) = pm(js,0) + sign0*pm(js,index)
im(js,0) = im(js,0) + sign0*im(js,index)
enddo
endif
enddo
do js = 2,ns
pm(js,0) = pm(js,0)*ochip(js)
im(js,0) = im(js,0)*ovrm2(js)
enddo
if (iloop .eq. 0) then
kcflux = kcflux + 1
delta = plflux(indexflx)
call splinint (im, current, amat_i(1,kcflux), hstark,
1 u_ib, u1_ib, w_ib, w1_ib, nk_ib, isnodes, intder,
2 ns)
call splinint (pm, presint, amat_p(1,kcflux), hthom,
1 u_pb, u1_pb, w_pb, w1_pb, nk_pb, ipnodes, intder,
2 ns)
t1 = one/sigma_flux(indexflx)
data_array(kcflux) = t1*delta
amat_i(:,kcflux) = t1*amat_i(:,kcflux)
t2 = t1*dmu0*pthommax !!*pfac moved to getthom
amat_p(:,kcflux) = t2*amat_p(:,kcflux)
else !Store plasma fluxes in PLFLUX for output
plflux(indexflx) = zero
do js = 2, ns
plflux(indexflx) = plflux(indexflx) + pm(js,0)*
1 presph(js) + im(js,0)*(current(js)*iotaf(js)-
2 current(js-1)*iotaf(js-1))
end do
endif
1000 continue
2000 continue
end subroutine getflux
subroutine getmse(amat_i, amat_p, data_array, re, ro, lue, luo,
1 zue, zuo, phipog, kcstark)
use vmec_main
use vmec_params, only: signgs
use realspace
use vsvd
use vspline
implicit none
C-----------------------------------------------
C D u m m y A r g u m e n t s
C-----------------------------------------------
integer kcstark
real(rprec), dimension(isnodes,*) :: amat_i
real(rprec), dimension(ipnodes,*) :: amat_p
real(rprec), dimension(*) :: data_array
real(rprec), dimension(ns,nzeta,*) ::
1 re, ro, lue, luo, zue, zuo
real(rprec), dimension(*) :: phipog
C-----------------------------------------------
C L o c a l P a r a m e t e r s
C-----------------------------------------------
real(rprec), parameter :: c1p5 = 1.5_dp
C-----------------------------------------------
C L o c a l V a r i a b l e s
C-----------------------------------------------
integer :: lt, i, js, ks, j, irnodes
real(rprec), dimension(ns,ntheta2) :: luef, luof
real(rprec) :: dlu, dzu, guu1, edgeiota, guu2, edgefactor,
1 wedge, t1
real(rprec), save :: facedge
C-----------------------------------------------
!
! THIS SUBROUTINE COMPUTES THE LEAST-SQUARES AMATRIX AND DATA
! ARRAYS FOR MATCHING TO THE MSE DATA AT EQUALLY-SPACED KNOTS
! IN SQRT(PHI-FLUX) SPACE (ISNODES, INCLUDING S=0 AND S=1)
!
! THE RANGE OF MSE DATA IS EXTENDED TO INCLUDE S=1 BY USING THE
! CURRENT MATCHING CONDITION TO CONSTRAIN IOTA(S=1)
!
! COMING INTO THIS ROUTINE, THE RSTARK, DATASTARK HAVE BEEN
! PREVIOUSLY ORDERED SO RSTARK(1) < RSTARK(2) < ....
!
!
! COMPUTE FULL MESH VALUES OF LAMBDA
!
call lamfull (luef, luof, lue, luo)
!
! COMPUTE OUTER EDGE PITCH (IOTA) TO MATCH TOTAL CURRENT
! IOTA(EDGE) = MU0 * IPLASMA/ 2 * PI *< Guu/SQRTg > PHIP(s=1)
! NEED THIS TO SPLINE IOTA OVER FULL S-RANGE ( 0 .le. S .le.1 )
!
guu1 = dot_product(c1p5*wint(ns:nrzt:ns)*guu(ns:nrzt:ns),
1 phipog(ns:nrzt:ns))
guu2 = dot_product(cp5*wint(ns-1:nrzt-1:ns)*guu(ns-1:nrzt-1:ns),
1 phipog(ns-1:nrzt-1:ns))
if (iresidue.eq.0 .or. iotaf(ns).eq.zero) then
facedge = one
else if (mod(iter2 - iter1,ipedsvd) .eq. 0) then
facedge = (guu1*iotas(ns) - guu2*iotas(ns1))/(iotaf(ns)*(guu1
1 - guu2))
endif
edgefactor = facedge*(guu1 - guu2)*signgs*twopi
edgeiota = currv/edgefactor
irnodes = max(0,imse) + 1
lt = 1 !Outer R edge
dlu = luef(ns,lt) + luof(ns,lt)
wedge = (zue(ns,1,lt)+zuo(ns,1,lt))/(dlu*router)
rstark(irnodes) = router
datastark(irnodes) = wedge*edgeiota !Edge pitch
sigma_stark(irnodes) = abs(sigma_current*wedge/edgefactor)
!
! THROW AWAY POINTS OUTSIDE GRID
! NOTE: IF ONLY OUTER POINT KEPT, THE CALL TO SORT IS UNNECESSARY
!
rsort0(:irnodes) = rstark(:irnodes)
call sort_data (rsort0,isortr,irnodes)
kcstark = 0
do i = 1,irnodes
j = isortr(i)
if( ((rsort0(i).gt.rinner) .and.
> (rsort0(i).le.router)) .or. (iequi.ne.0) )then
kcstark = kcstark+1
rsort(kcstark) = rsort0(i) !kcstark <= i
starkcal(kcstark) = datastark(j) !sorted data array
qcalc(kcstark) = one/sigma_stark(j) !qcalc = sorted weight array
endif
enddo
!
! COMPUTE IOTA(0) FROM SLOPE AT RSTARK=R00
!
c04-96 kcstark = kcstark+1
c04-96 rsort(kcstark) = r00 !Magnetic axis (s=0)
c04-96 qcalc(kcstark) = 1.0/scstark
c04-96
c04-96 if( imse.gt.0 )then
c04-96 slope0 = 1.0
c04-96 call splint(rstark,ystark0,y2stark0,
c04-96 > imse,r00,dum,slope0,1)
c04-96 starkcal(kcstark) = r00*slope0*luef(1,1)/dkappa
c04-96 else
c04-96c EXTEND BOUNDARY POINTS TO INCLUDE FULL RANGE IN THETA
c04-96 starkcal(kcstark) = ai(0)
c04-96 endif
!
! FIND S,THETA INDICES FOR RSORT ARRAY
!
call findphi (re, ro, rsort, delse1, delso1, rmid, indexs1,
1 indexu1, indexr, kcstark)
!
! COMPUTE MATRIX ELEMENTS FOR IOTA SPLINE NODES CORRESPONDING
! TO ORDERED RSORT ARRAY ( = RSORT S )
!
if (kcstark .gt. nmse) stop 'kcstark>nmse'
call getspline (amat_i, sknots, hstark, delse1, hs, indexs1,
1 isorts, kcstark, isnodes)
!
! MATCH TO STARK MSE DATA ACCORDING TO THE FORMULA:
!
! Bz/Btor = IOTA*Zu/[ R*(1+LAMu) ]
!
! NOTE: QCALC, DATA = STARKCAL CORRESPOND TO RSORT_S(I)
! WITH INDEX KS = ISORTS(I) (INDEXED ON RSORT BEFORE IT WAS SORTED)
! SAME IS TRUE FOR DELSE,O1, INDEXS1, INDEXU1
!
islope = 0
do i = 1, kcstark
c !Index BEFORE sorting on sknots (indexed on rsort)
ks = isorts(i)
js = indexs1(ks)
lt = indexu1(ks)
!
! COMPUTE WEIGHT(J) = Zu / (R * [1 + LAMu]), WHICH IS THE FACTOR
! RELATING MSE PITCH = WEIGHT(J) * IOTA(J) TO ROTATIONAL TRANSFORM.
!
! ON ENTRY INTO THIS LOOP,
! QCALC = 1/SIGMA_STARK
!
dlu = (one - delse1(ks))*luef(js,lt) + delse1(ks)*luef(js+1,lt
1 ) + (one - delso1(ks))*sqrts(js)*luof(js,lt) + delso1(ks)*
2 sqrts(js+1)*luof(js+1,lt)
dzu = (one - delse1(ks))*zue(js,1,lt) + delse1(ks)*zue(js+1,1,
1 lt) + (one - delso1(ks))*sqrts(js)*zuo(js,1,lt) + delso1(ks
2 )*sqrts(js+1)*zuo(js+1,1,lt)
stark_weight(ks) = dzu/(rsort(ks)*dlu)
if (rsort(ks) .eq. router) icurrout = i
c04-96 if( rsort(ks).eq.r00 )then !IOTA(0)
c04-96 islope = i
c04-96 stark_weight(ks) = abs(wedge) !Need in
c04-96 starkcal(ks) = weight(ks)*starkcal(ks) !Need for
c04-96 data_array(i) = starkcal(ks) * qcalc(ks)
c04-96 amat_i(1,i) = amat_i(1,i) * stark_weight(ks) * qcalc(ks)
c04-96 else
data_array(i) = starkcal(ks)*qcalc(ks)
t1 = stark_weight(ks)*qcalc(ks)
amat_i(:isnodes,i) = t1*amat_i(:isnodes,i)
c04-96 endif
if (i.eq.icurrout .and. qcalc(ks).eq.zero) stop 'CURR ERR'
end do
imse2 = kcstark
amat_p(:,:kcstark) = zero
end subroutine getmse
subroutine gettflux
use vsvd
implicit none
C-----------------------------------------------
C L o c a l P a r a m e t e r s
C-----------------------------------------------
real(rprec) :: p01=1.e-2_dp, zero = 0.0_dp
C-----------------------------------------------
C L o c a l V a r i a b l e s
C-----------------------------------------------
real(rprec) :: tfac, phifac0
C-----------------------------------------------
!
! UPDATE PHIEDGE SCALE FACTOR BY THE FORMULA
! FDOT/F = -2*(1 - apres/aminor), WHERE F = PHISCALE
!
tfac = p01*rsfac
if (imatch_phiedge .eq. 0) then
if (aminor .eq. zero) then
phifac0 = phifac
else
phifac0 = phifac*(apres/aminor)
end if
gphifac = tfac*(phifac0 - phifac)
else if (imatch_phiedge .eq. 2) then
call getlim
gphifac = tfac*phifac*gphifac
endif
end subroutine gettflux
subroutine getthom(amat_i, amat_p, data_array, re, ro, kcthom)
use vmec_main
use vsvd
use vspline
implicit none
C-----------------------------------------------
C D u m m y A r g u m e n t s
C-----------------------------------------------
integer kcthom
real(rprec), dimension(isnodes,*) :: amat_i
real(rprec), dimension(ipnodes,*) :: amat_p
real(rprec), dimension(*) :: data_array
real(rprec), dimension(ns,nzeta,*) :: re, ro
C-----------------------------------------------
C L o c a l V a r i a b l e s
C-----------------------------------------------
integer :: i, ks
integer, dimension(itse + 2) :: isortp
real(rprec), dimension(itse) :: datalsq_p
real(rprec), dimension(itse + 2) :: rgrid
real(rprec):: sig_fac, t1
real(rprec) :: rmat1u(itse)
logical :: l1v(itse)
C-----------------------------------------------
!
! THIS SUBROUTINE COMPUTES THE LEAST-SQUARES AMATRIX AND DATA
! ARRAYS FOR MATCHING TO THE PRESSURE DATA AT EQUALLY-SPACED KNOTS
! IN SQRT(PHI-FLUX) SPACE (IPNODES, INCLUDING S=0 AND S=1)
!
! COMING INTO THIS ROUTINE, THE RTHOM, DATATHOM HAVE BEEN
! PREVIOUSLY ORDERED SO RTHOM(1) < RTHOM(2) < ....
!
! IF (LPOFR), user has input P(R,Z)
! If (.NOT.LPOFR), then user has input P(s), not P(R)
!
if (.not.lpofr) then !p(R) or p(s) ?
! CONSTRUCT RTHOM BASED ON P(s)
rthom(:itse) = sthom(:itse)
call pofs (re, ro, ns, rthom, itse)
rthommax = rthom(itse)
rthommin = rthom(1)
endif
!
! IF NO PRESSURE DATA, MAKE SURE CHISQ-THOM <= CHI_TARGET
!
sig_fac = one
!
! CONSTRUCT EVERYTHING BASED ON P(R)
! FOR POINTS OUTSIDE GRID, SET R = either rmin,rmax
!
kcthom = 0
if (itse .gt. 0) then
l1v(:itse) = .false.
datalsq_p(:itse) = datathom(:itse)*pfac !sorted data array
sigma_thom(:itse) = sigma_thom(:itse)/sig_fac
pcalc(:itse) = 1.0/sigma_thom(:itse) !pcalc = sorted sigma array
rmat1u(:itse) = rthom(:itse)
where (rmat1u(:itse) .lt. rinner)
rmat1u(:itse) = rinner
elsewhere
l1v(:itse) = rmat1u(:itse) .gt. router
end where
where (l1v(:itse)) rmat1u(:itse) = router
rgrid(kcthom+1:itse+kcthom) = rmat1u(:itse)
kcthom = itse + kcthom
endif
!
! FIND S,THETA INDICES FOR GRIDDED R-THOM ARRAY (RGRID)
!
call findphi (re, ro, rgrid, delse2, delso2, rmid, indexs2,
1 indexu2, indexr, kcthom)
!
! COMPUTE MATRIX ELEMENTS FOR PRESSURE SPLINE NODES CORRESPONDING
! TO ORDERED RGRID ARRAY
!
call getspline (amat_p, pknots, hthom, delse2, hs, indexs2,
1 isortp, kcthom, ipnodes)
!
! MATCH PRESSURE SPLINE KNOTS TO THOMSON SCATTERING DATA
!
! ON ENTRY INTO THIS LOOP, PCALC = 1/SIGMA_THOM
!
do i = 1, kcthom
ks = isortp(i) !Index BEFORE sorting on pknots (indexed
data_array(i) = datalsq_p(ks)*pcalc(ks)
t1 = pthommax*pcalc(ks)
amat_p(:ipnodes,i) = t1*amat_p(:ipnodes,i)
end do
if (.not.lpofr) rthompeak = rgrid(isortp(1))
itse2 = kcthom
amat_i(:,:itse2) = zero
end subroutine getthom
subroutine grnbfld(xsqr, xs, zs, br, bz, idim, nobs1, nobs2)
use vsvd
use vparams, only: one
implicit none
C-----------------------------------------------
C L o c a l P a r a m e t e r s
C-----------------------------------------------
real(rprec), parameter :: four=4.0_dp, p5=0.5_dp
C-----------------------------------------------
C D u m m y A r g u m e n t s
C-----------------------------------------------
integer idim, nobs1, nobs2
real(rprec), dimension(idim) :: xsqr, xs, zs, br, bz
C-----------------------------------------------
C L o c a l V a r i a b l e s
C-----------------------------------------------
integer j, i1, i2
real(rprec) :: xt, zt, xtsqr, xt4, oxt, zrp, zrm, xvv,
1 fxu, sqrxu, qqp, qqm, delqp, delqm, yeqp, yeqm, brp, brm
C-----------------------------------------------
!
! COMPUTE BR = (ZT-ZS)/RT/SQRT(4*RT*RS) * F1(k)
! BZ = 1/SQRT(4*RT*RS)*[RS/RT * F2(k) - F1(k)]
! WHERE F1 = k/2pi[ (E(k) - K(k)) + q1(k)*E(k) ]
! F2 = k/(2pi) [ q1(k)*E(k) ]
! q1 = .5*k**2/(1. - k**2) [Most singular piece near k=1]
! k**2 = 4*RT*RS/[(RT+RS)**2 + (ZT-ZS)**2]
!
xt = rbcoil(nobs1,nobs2)
zt = zbcoil(nobs1,nobs2)
xtsqr = p5/rbcoilsqr(nobs1,nobs2) !1/2 from symmetrizing
xt4 = four*xt
oxt = one/xt
do j = 2,idim
zrp = zt - zs(j)
zrm = zt + zs(j)
xvv =(xt + xs(j))**2
fxu = xs(j)*xt4
sqrxu = xtsqr/xsqr(j)
qqp = fxu/(xvv + zrp*zrp)
qqm = fxu/(xvv + zrm*zrm)
!
! WHICH INDEX LIES BELOW ?
!
i1 = int(qqp*odqk2) + 1
i2 = int(qqm*odqk2) + 1
!
! LINEAR INTERPOLATION
!
delqp = qqp - qsq(i1)
delqm = qqm - qsq(i2)
yeqp = (yeq(i1) + delqp*dyeq(i1))/(one - qqp)
yeqm = (yeq(i2) + delqm*dyeq(i2))/(one - qqm)
brp = yek(i1) + delqp*dyek(i1)
brm = yek(i2) + delqm*dyek(i2)
br(j) = sqrxu*oxt*(zrp*(brp+yeqp) + zrm*(brm+yeqm))
bz(j) = sqrxu*((xs(j)*oxt-1.0)*(yeqp + yeqm) - (brp + brm))
enddo
end subroutine grnbfld
subroutine grnflx(xsqr, xs, zs, ansp, idim, nobs)
use vsvd
implicit none
C-----------------------------------------------
C L o c a l P a r a m e t e r s
C-----------------------------------------------
real(rprec), parameter :: p5 =0.5_dp, four=4.0_dp
C-----------------------------------------------
C D u m m y A r g u m e n t s
C-----------------------------------------------
integer idim, nobs
real(rprec), dimension(idim) :: xsqr, xs, zs, ansp
C-----------------------------------------------
C L o c a l V a r i a b l e s
C-----------------------------------------------
integer :: i1, i2, j
real(rprec) :: xt, zt, xtsqr, xt4,
4 zrp, zrm, xvv, fxu, sqrxu, qqp, qqm
C-----------------------------------------------
!
! EVALUATES "GREEN'S" FUNCTION FOR POLOIDAL FLUX AT INTERIOR
! POINTS XS,ZS AND OBSERVATION POINT XT,ZT (ANSP)
! (RECALL THETA INTEGRATION ONLY FROM ZERO TO PI, SO NEED
! TO REFLECT ZS TO -ZS, AT LEAST IN UP-DOWN SYMMETRIC CASE)
!
xt = xobser(nobs)
zt = zobser(nobs)
xtsqr = p5*xobsqr(nobs) !1/2 factor from averaging up,down
xt4 = four*xt
do j = 2,idim
zrp = zt - zs(j)
zrm = zt + zs(j)
xvv =(xt + xs(j))**2
fxu = xs(j)*xt4
sqrxu = xsqr(j)*xtsqr
qqp = fxu/(xvv + zrp*zrp) !k**2 for zplasma > 0
qqm = fxu/(xvv + zrm*zrm) !k**2 for zplasma < 0
!
! WHICH INDEX LIES BELOW ?
!
i1 = int(qqp*odqk2) + 1
i2 = int(qqm*odqk2) + 1
!
! LINEAR INTERPOLATION
!
ansp(j) = sqrxu *( ( yf(i1)+(qqp-qsq(i1))*dyf(i1) )
> + ( yf(i2)+(qqm-qsq(i2))*dyf(i2) ) )
enddo
end subroutine grnflx
subroutine pofs(re, ro, ns, rthom, itse)
use kind_spec
implicit none
C-----------------------------------------------
C D u m m y A r g u m e n t s
C-----------------------------------------------
integer ns, itse
real(rprec), dimension(ns) :: re, ro
real(rprec), dimension(*) :: rthom
C-----------------------------------------------
C L o c a l V a r i a b l e s
C-----------------------------------------------
integer :: j, js, i
real(rprec), dimension(ns) :: s
real(rprec) :: sqrjs, rt2, ds
C-----------------------------------------------
!
! Interpolate Rmid = Re + Ro to get R(s)
!
! THIS ROUTINE INTERPOLATES THE RTHOM "S-SPACE" ARRAY
! ONTO THE INSTANTANEOUS RMID ARRAY
! ON INPUT, RTHOM IS THE S-VALUE ARRAY FOR THOMPSON DATA
! ON OUTPUT,RTHOM IS THE CORRESPONDING (THETA=0) RMID ARRAY
!
do j = 1, ns
s(j) = real(j - 1,rprec)/(ns - 1)
end do
js = 1
do i = 1, itse
rt2 = rthom(i)
100 continue
if (rt2.ge.s(js) .and. rt2.le.s(js+1)) then
ds = (rt2 - s(js))/(s(js+1)-s(js))
sqrjs = sqrt(rt2)
rthom(i) = re(js) + (re(js+1)-re(js))*ds + sqrjs*
1 (ro(js)+(ro(js+1)-ro(js))*ds)
else
js = js + 1
if (js < ns) go to 100
endif
end do
end subroutine pofs
subroutine radfor(pfac0)
use vmec_main
use vmec_params, only: signgs
use vforces, only : r12=>armn_o, gsqrt=>azmn_o, gor=>clmn_o
use realspace
use vsvd
implicit none
C-----------------------------------------------
C D u m m y A r g u m e n t s
C-----------------------------------------------
real(rprec) pfac0
C-----------------------------------------------
C L o c a l P a r a m e t e r s
C-----------------------------------------------
real(rprec) :: p05 = 0.05, p5 = 0.5_dp, c1p5 = 1.5_dp
C-----------------------------------------------
C L o c a l V a r i a b l e s
C-----------------------------------------------
integer :: js
real(rprec), dimension(ns) :: vpres
real(rprec) :: delpres, pedge, t1
real(rprec), external :: dot_g
C-----------------------------------------------
!
! COMPUTE VPRES, NEEDED FOR F00 PRESSURE BALANCE
!
gor(2:nrzt) = gsqrt(2:nrzt) / r12(2:nrzt)
do js = 2, ns
vpres(js) =signgs*DOT_G(nznt,gor(js),ns,wint(js),ns)
end do
pedge = c1p5*pres(ns) - p5*pres(ns1)
pressum0 = dot_product(wint(ns:nrzt:ns)*zu0(ns:nrzt:ns),
1 r1(ns:nrzt:ns,0)+r1(ns:nrzt:ns,1))
pressum0 = signgs*pedge*pressum0
pressum0 = pressum0 + hs*dot_product(vpres(2:ns),pres(2:ns))
if (pressum0 .eq. zero) pressum0 = one
pfac0 = pfac
if (iresidue .ge. 3) return !!AXIS MOVED BY FSQR IN RESIDUE
!
! COMPUTE AVERAGE FORCE BALANCE CONSTRAINT FOR FIXING R(0)
! (INTEGRAL OF RADIAL FORCE BALANCE,M=0,N=0, OVER S)
!
if (1.e6_dp*fsq .le. one) then
delpres = 0.
delpres = -fsqsum0/pressum0
t1 = abs(delpres)
if (t1 .gt. p05) delpres = p05*delpres/t1 !!Wait til close
pfac0 = pfac*(one + delpres)
endif
end subroutine radfor
subroutine readrecon
use vmec_main
use vsvd
implicit none
C-----------------------------------------------
C L o c a l V a r i a b l e s
C-----------------------------------------------
character*(50), dimension(2), save :: raxis_message
character*(50), dimension(4), save :: phiedge_message
C-----------------------------------------------
data raxis_message/'Magnetic axis position fixed',
1 'Magnetic axis position optimized'/
data phiedge_message/
1 'Phiedge determined to match pressure minor radius',
2 'Phiedge matched to input value',
3 'Phiedge determined by limiter position',
4 'Phiedge determined by Ip'/
iphidiam = 0
if (imse > nmse) stop 'IMSE>NMSE'
if (itse > ntse) stop 'ITSE>NTSE'
if ((imse>0 .or. nflxs>0 .or. nbfldn>0) .and. itse.ge.0) then
iresidue = 0
else
lrecon = .false.
end if
if (.not.lrecon) return !No reconstruction matching
ncurr = 0 !Just to be safe
if (sigma_current .ge. cbig) stop 'SIGMA_CURRENT missing'
if (sigma_delphid .ge. cbig) print *, ' SIGMA_DELPHID missing'
if (sigma_current < zero) sigma_current = abs(sigma_current*
1 curtor)
if (sigma_delphid < zero) sigma_delphid = abs(sigma_delphid*
1 phidiam)
write (nthreed, 150)
150 format(/' DATA MATCHING PARAMETERS: ',/,1x,35('-'))
write (nthreed, 155) imse, itse, nflxs, nobser, nobd, nbfldn,
1 nbcoilsn, sigma_current, 1.e3_dp*sigma_delphid, tensp, tensi,
2 tensi2, fpolyi, mseangle_offset, presfac, pres_offset, lpofr
write (nthreed, 152) mseangle_offsetm
152 format('mse-angleM offset',/,f13.3)
155 format(' imse itse nflxs nobser nobd',
1' nbfldn nbcoils sigma_current(A) sigma_delphid(mWb)',/,
2 i7,6i11,3x,1pe15.3,4x,0pf17.3,/,
3 ' tension(p) tension(i) tension2(i) fpolyi ',
4 'mse-angle offset pres scale factor pressure offset lpofr',/,
5 3f13.3,f9.3,f18.3,f19.3,f16.3,6x,l1)
write (nthreed, 200)
200 format(/,' LEGEND',/,1x,6('-'))
if (curtor < cbig) then
write (nthreed, 210) 1.e-6_dp*curtor
else
write (nthreed, *) 'Need toroidal plasma current'
stop 15
endif
210 format(' Matching to toroidal current = ',f10.3,' [MA]')
sigma_current = dmu0*sigma_current
if (nflxs > 0) then
write (nthreed, *) 'Fitting ', nflxs,
1 ' external flux loop measurements'
else
write (nthreed, *)
1 'Not fitting external flux loop measurements.'
endif
if (phidiam<cbig .and. sigma_delphid<cbig) then
iphidiam = 1
write (nthreed, 220) 1.e3_dp*phidiam
else
write (nthreed, *) 'No fit to diamagnetic flux'
endif
220 format(' Fitting diamagnetic flux = ',f10.3,' [mWb]')
write (nthreed, *) raxis_message(iopt_raxis+1)
write (nthreed, *) phiedge_message(imatch_phiedge+1)
end subroutine readrecon
subroutine sgemvmm(amat_i, amat_p, amatsq, b, bsq, wten,
1 mdata, niota, npres, nots)
use kind_spec
implicit none
C-----------------------------------------------
C D u m m y A r g u m e n t s
C-----------------------------------------------
integer mdata, niota, npres, nots
real(rprec), dimension(niota,mdata) :: amat_i
real(rprec), dimension(npres,mdata) :: amat_p
real(rprec), dimension(nots,nots) :: amatsq
real(rprec), dimension(mdata) :: b
real(rprec), dimension(nots) :: bsq, wten
C-----------------------------------------------
C L o c a l P a r a m e t e r s
C-----------------------------------------------
real(rprec), parameter :: zero = 0.0_dp
C-----------------------------------------------
C L o c a l V a r i a b l e s
C-----------------------------------------------
integer :: i, j, ioff, joff
C-----------------------------------------------
amatsq = zero
bsq = zero
!
! INITIALIZE IOTA, PRESSURE DIAGONAL ELEMENTS (ALREADY 'SQUARED')
!
!
! COMPUTE LOWER DIAGONAL HALF OF SQUARE OF MATRIX
! A(trans)*A and A(trans)*B
! BY ADDING CONTRIBUTIONS FROM EXTERNAL MAGNETICS SIGNALS
!
!
! FIRST UPPER LEFT NIOTA X NIOTA BLOCK
!
do i = 1, niota
bsq(i) = bsq(i) + sum(b*amat_i(i,:))
do j = 1, i
amatsq(i,j) = amatsq(i,j) + sum(amat_i(i,:)*amat_i(j,:))
end do
end do
!
! LOWER NPRES X NIOTA BLOCK, NPRES X NPRES BLOCK
!
do i = 1, npres
ioff = i + niota
bsq(ioff) = bsq(ioff) + sum(b*amat_p(i,:))
do j = 1, niota
amatsq(ioff,j) = amatsq(ioff,j) +
1 sum(amat_p(i,:)*amat_i(j,:))
end do
do j = 1, i
joff = j + niota
amatsq(ioff,joff) = amatsq(ioff,joff) +
1 sum(amat_p(i,:)*amat_p(j,:))
end do
end do
do i = 1, nots
wten(i) = amatsq(i,i)
amatsq(1:i-1,i) = amatsq(i,1:i-1)
end do
end subroutine sgemvmm
subroutine smoothdata(nwout)
use vmec_main
use vsvd
implicit none
C-----------------------------------------------
C D u m m y A r g u m e n t s
C-----------------------------------------------
integer :: nwout
C-----------------------------------------------
C L o c a l P a r a m e t e r s
C-----------------------------------------------
integer, parameter :: ndata_elems = 11
c-----------------------------------------------
c L o c a l V a r i a b l e s
c-----------------------------------------------
integer :: npts, i, ndata1
real(rprec), dimension(2*ns-1) :: hmid,ymid,y2mid,
1 wmid,tenmid,requal
real(rprec), dimension(:), pointer :: data
c-----------------------------------------------
!
! spline output data onto equally-spaced r-mesh for plotting
!
npts = 2*ns - 1
if (npts .le. 1) return
do i = 1, npts
if (i .le. ns) curint(i) = twopi/dmu0*buco(ns + 1 - i)
if (i .gt. ns) curint(i) = twopi/dmu0*buco(i - ns + 1)
end do
do i = 1, npts
wmid(i) = 1.0
tenmid(i) = 0.1
requal(i) = rmid(1) + ((i - 1)*(rmid(npts)-rmid(1)))/
1 (npts - 1)
end do
do ndata1 = 1, ndata_elems
select case (ndata1)
case (1)
data => datamse
case (2)
data => qmid
case (3)
data => shear
case (4)
data => presmid
case (5)
data => alfa
case (6)
data => curmid
case (7)
data => curint
case (8)
data => psimid
case (9)
data => ageo
case (10)
data => volpsi
case (11)
data => phimid
end select
call setspline (rmid, wmid, data, hmid, ymid, y2mid, tenmid,
1 tenmid(1), npts, natur)
call splint (rmid, ymid, y2mid, npts, requal, data(1),
1 zero, npts)
end do
!
! write out splined data
!
write (nwout, 703) (datamse(i),requal(i),qmid(i),shear(i),presmid
1 (i),alfa(i),curmid(i),i=1,npts)
write (nwout, 703) (rsort(i),atan(datastark(isortr(i)))/dcon,abs(
1 qmeas(i)),i=1,imse2 - 1)
write (nwout, 703) (rthom(i),datathom(i),i=1,itse)
703 format(5e20.13)
if (lmac) then
write (nmac, 705)
705 FORMAT(//,' FOLLOWING DATA EQUALLY SPACED IN R-MIDPLANE'//,
1 ' RMID J-PHI SHEAR QMID',
2 ' MSE-PITCH PRESMID PSI AMID',
3 ' VOLUME PHI',/,
4 ' [M] [A/M**2] ',
5 ' [Deg] [Pa] [Wb] [M]',
6 ' [M**3] [Wb]',/)
write (nmac, 707) (requal(i),curmid(i),shear(i),qmid(i),
1 datamse(i),presmid(i),psimid(i),ageo(i),volpsi(i),
2 phimid(i),i=1,npts)
write (nmac, 709) phimid(2*ns-1), psimid(2*ns-1)
end if
707 format(1p10e12.3)
709 format(/,' phi-edge =',t16,1pe12.3,t40,'psi-edge =',t56,1pe12.3)
end subroutine smoothdata
| src/vmec2000/reconstruct.f |
!
! CalculiX - A 3-dimensional finite element program
! Copyright (C) 1998-2021 Guido Dhondt
!
! This program is free software; you can redistribute it and/or
! modify it under the terms of the GNU General Public License as
! published by the Free Software Foundation(version 2);
!
!
! This program is distributed in the hope that it will be useful,
! but WITHOUT ANY WARRANTY; without even the implied warranty of
! MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
! GNU General Public License for more details.
!
! You should have received a copy of the GNU General Public License
! along with this program; if not, write to the Free Software
! Foundation, Inc., 675 Mass Ave, Cambridge, MA 02139, USA.
!
! islavactdof is the inverse of nactdof for active slave nodes:
! it links an active slave degree of freedom to the
! corresponding slave node position in field islavnode and the
! global (x-y-z) degree of freedom
!
! [in] nslavnode (i) for contraint i pointer into field islavnode
! [in] nmastnode (i)pointer into field imastnode for contact tie i
! [in] imastnode field storing the nodes of the master surfaces
! [out] islavactdof (i)=10*slavenodenumber+direction for active dof i
! [in] islavnode field storing the nodes of the slave surface
!
subroutine genislavactdof(ntie,tieset,nactdof,nslavnode,
& nmastnode,imastnode,islavactdof,islavnode,mi,
& ithermal)
!
! Author : Samoela Rakotonanahary, Saskia Sitzmann
!
! genislavactdof get the field islavactdof in order to
! help calculating the tangential matrices.
!
! islavactdof is the inverse of nactdof for active slave nodes:
! it links an active slave degree of freedom to the
! corresponding slave node position in field islavnode and the
! global (x-y-z) degree of freedom
!
implicit none
!
character*81 tieset(3,*)
!
integer i,j,k,ntie,node,nslavnode(*),
& mi(*),nactdof(0:mi(2),*),nmastnode(*),imastnode(*),
& islavactdof(*),islavnode(*),ithermal(*)
!
!
!
! close the contact.fbd file
!
close(20)
close(30)
close(40)
!
! do not change the order here: slave nodes have to be treated
! last since two contact definitions can share an edge
!
do i=1,ntie
if(tieset(1,i)(81:81).ne.'C') cycle
do j = nmastnode(i)+1,nmastnode(i+1)
node=imastnode(j)
do k=1,3
if (nactdof(k,node).le.0) cycle
islavactdof(nactdof(k,node))=-(10*j+k)
enddo
if(ithermal(1).gt.1)then
if (nactdof(0,node).le.0) cycle
islavactdof(nactdof(0,node))=-(10*j+4)
endif
enddo
enddo
!
do i=1,ntie
if(tieset(1,i)(81:81).ne.'C') cycle
do j = nslavnode(i)+1,nslavnode(i+1)
node=islavnode(j)
do k=1,3
if (nactdof(k,node).le.0) cycle
islavactdof(nactdof(k,node))=10*j+k
enddo
if(ithermal(1).gt.1)then
if (nactdof(0,node).le.0) cycle
islavactdof(nactdof(0,node))=(10*j+4)
endif
enddo
enddo
!
return
end
| ccx_prool/CalculiX/ccx_2.19/src/genislavactdof.f |
! { dg-do run }
! { dg-require-effective-target lto }
! { dg-options "-flto" }
!
! Checks that the results of module procedures have the correct characteristics
! and that submodules use the module version of vtables (PR66762). This latter
! requires the -flto compile option.
!
! Contributed by Reinhold Bader <[email protected]>
!
module mod_a
implicit none
type, abstract :: t_a
end type t_a
interface
module subroutine p_a(this, q)
class(t_a), intent(inout) :: this
class(*), intent(in) :: q
end subroutine
module function create_a() result(r)
class(t_a), allocatable :: r
end function
module subroutine print(this)
class(t_a), intent(in) :: this
end subroutine
end interface
end module mod_a
module mod_b
implicit none
type t_b
integer, allocatable :: I(:)
end type t_b
interface
module function create_b(i) result(r)
type(t_b) :: r
integer :: i(:)
end function
end interface
end module mod_b
submodule(mod_b) imp_create
contains
module procedure create_b
if (allocated(r%i)) deallocate(r%i)
allocate(r%i, source=i)
end procedure
end submodule imp_create
submodule(mod_a) imp_p_a
use mod_b
type, extends(t_a) :: t_imp
type(t_b) :: b
end type t_imp
integer, parameter :: ii(2) = [1,2]
contains
module procedure create_a
type(t_b) :: b
b = create_b(ii)
allocate(r, source=t_imp(b))
end procedure
module procedure p_a
select type (this)
type is (t_imp)
select type (q)
type is (t_b)
this%b = q
class default
call abort
end select
class default
call abort
end select
end procedure p_a
module procedure print
select type (this)
type is (t_imp)
if (any (this%b%i .ne. [3,4,5])) call abort
class default
call abort
end select
end procedure
end submodule imp_p_a
program p
use mod_a
use mod_b
implicit none
class(t_a), allocatable :: a
allocate(a, source=create_a())
call p_a(a, create_b([3,4,5]))
call print(a)
end program p
! { dg-final { cleanup-submodules "mod_a@imp_p_a" } }
! { dg-final { cleanup-submodules "mod_b@imp_create" } }
| gcc-gcc-7_3_0-release/gcc/testsuite/gfortran.dg/submodule_6.f08 |
!-------------------------------------------------------------------------------------------------------------
!
!> \file SortPick.f90
!> \brief Sort a double real vector (this vector is unchanged, the indices of this vector is sorted).
!> \author W.H. Press, S.A. Teukolsky, W.T. Vetterling, B.P. Flannery (modified by M.H.A. Piro)
!> \sa CheckSolnPhaseAdd.f90
!
!
! References:
! ===========
!
! This subroutine employs a simple sorting algorithm that was modified from:
!
! W.H. Press, S.A. Teukolsky, W.T. Vetterling, B.P. Flannery, "Numerical Recipes in Fortran 90
! (Second Edition)", Cambridge University Press, New York, 1996
!
!
! Revisions:
! ==========
!
! Date Programmer Description of change
! ---- ---------- ---------------------
! 03/31/2011 M.H.A. Piro Modified the sort_pick subroutine from Numerical Recipes to
! return an integer vector representing the descending order of
! the real vector (unchanged).
! 02/06/2013 M.H.A. Piro Only proceed if n is positive.
!
!
! Purpose:
! ========
!
!> \details The purpose of this subroutine is to take a double real vector as input and return an integer vector
!! representing the descending order of the real vector (unchanged). Although this sorting routine is by
!! no means efficient for large problems, "it is meant to be invoked only for the most trivial sorting jobs,
!! say, N < 20."
!
!
! Pertinent variables:
! ====================
!
!> \param[in] n An integer scalar represening the dimension of dVec.
!> \param[in] dVec A double real vector that is to be sorted in descending order.
!> \param[out] iVec An integer vector representing the index of coefficients of dVec in
!! descending order.
!
!-------------------------------------------------------------------------------------------------------------
subroutine SortPick(n,dVec,iVec)
implicit none
integer :: i, j, k
integer, intent(in) :: n
integer, dimension(n), intent(out) :: iVec
real(8), dimension(n), intent(in) :: dVec
! Only proceed if n is greater than zero:
if (n > 0) then
! Initialize variables:
iVec = 0
do i = 1, n
iVec(i) = i
end do
! Sort the indices on dVec in the iVec vector:
LOOP_A: do j = 2, n
LOOP_B: do i = j-1, 1, -1
if (dVec(iVec(i)) >= dVec(j)) exit LOOP_B
k = iVec(i)
iVec(i) = j
iVec(i+1) = k
end do LOOP_B
end do LOOP_A
end if
return
end subroutine SortPick
| src/SortPick.f90 |
c
c
c ###################################################
c ## COPYRIGHT (C) 1990 by Jay William Ponder ##
c ## All Rights Reserved ##
c ###################################################
c
c #############################################################
c ## ##
c ## subroutine prtint -- output of internal coordinates ##
c ## ##
c #############################################################
c
c
c "prtint" writes out a set of Z-matrix internal
c coordinates to an external disk file
c
c
subroutine prtint (izmt)
implicit none
include 'sizes.i'
include 'atmtyp.i'
include 'atoms.i'
include 'files.i'
include 'inform.i'
include 'titles.i'
include 'zclose.i'
include 'zcoord.i'
integer i,k,izmt
logical opened
character*2 atmc
character*5 bndc,angc
character*43 fstr
character*120 zmtfile
c
c
c open the output unit if not already done
c
inquire (unit=izmt,opened=opened)
if (.not. opened) then
zmtfile = filename(1:leng)//'.int'
call version (zmtfile,'new')
open (unit=izmt,file=zmtfile,status='new')
end if
c
c check for large systems needing extended formatting
c
atmc = 'i6'
if (n .ge. 100000) atmc = 'i7'
if (n .ge. 1000000) atmc = 'i8'
if (digits .le. 6) then
bndc = 'f10.5'
angc = 'f10.4'
else if (digits .le. 8) then
bndc = 'f12.7'
angc = 'f12.6'
else
bndc = 'f14.9'
angc = 'f14.8'
end if
c
c write out the number of atoms and the title
c
if (ltitle .eq. 0) then
fstr = '('//atmc//')'
write (izmt,fstr(1:4)) n
else
fstr = '('//atmc//',2x,a)'
write (izmt,fstr(1:9)) n,title(1:ltitle)
end if
c
c output of first three atoms is handled separately
c
fstr = '('//atmc//',2x,a3,i6,'//atmc//','//bndc//','//atmc//
& ','//angc//','//atmc//','//angc//','//'i6)'
if (n .ge. 1)
& write (izmt,fstr) 1,name(1),type(1)
if (n .ge. 2)
& write (izmt,fstr) 2,name(2),type(2),iz(1,2),zbond(2)
if (n .ge. 3)
& write (izmt,fstr) 3,name(3),type(3),iz(1,3),zbond(3),
& iz(2,3),zang(3)
c
c convert torsional angles to lie in standard range
c
do i = 4, n
if (iz(4,i) .eq. 0) then
do while (ztors(i) .lt. -180.0d0)
ztors(i) = ztors(i) + 360.0d0
end do
do while (ztors(i) .gt. 180.0d0)
ztors(i) = ztors(i) - 360.0d0
end do
end if
end do
c
c output the fourth through final atoms
c
do i = 4, n
write (izmt,fstr) i,name(i),type(i),iz(1,i),zbond(i),
& iz(2,i),zang(i),iz(3,i),ztors(i),iz(4,i)
end do
c
c addition and deletion of bonds as required
c
if (nadd.ne.0 .or. ndel.ne.0) then
fstr = '(2'//atmc//')'
write (izmt,'()')
do i = 1, nadd
write (izmt,fstr(1:5)) (iadd(k,i),k=1,2)
end do
if (ndel .ne. 0) write (izmt,'()')
do i = 1, ndel
write (izmt,fstr(1:5)) (idel(k,i),k=1,2)
end do
end if
c
c close the output unit if opened by this routine
c
if (.not. opened) close (unit=izmt)
return
end
| HCsbLib/HCsbLib/HTLib2.Bioinfo/External.Tinker/src/tinker-6.2.06/prtint.f |
! ##################################################################################################################################
! Begin MIT license text.
! _______________________________________________________________________________________________________
! Copyright 2019 Dr William R Case, Jr ([email protected])
! Permission is hereby granted, free of charge, to any person obtaining a copy of this software and
! associated documentation files (the "Software"), to deal in the Software without restriction, including
! without limitation the rights to use, copy, modify, merge, publish, distribute, sublicense, and/or sell
! copies of the Software, and to permit persons to whom the Software is furnished to do so, subject to
! the following conditions:
! The above copyright notice and this permission notice shall be included in all copies or substantial
! portions of the Software and documentation.
! THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS
! OR IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY,
! FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE
! AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER
! LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM,
! OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN
! THE SOFTWARE.
! _______________________________________________________________________________________________________
! End MIT license text.
SUBROUTINE BD_SPOINT0 ( CARD, DELTA_SPOINT )
! Processes SPOINT Bulk Data Cards to count the number of SPOINT's on one entry
USE PENTIUM_II_KIND, ONLY : BYTE, LONG
USE IOUNT1, ONLY : WRT_LOG, F04
USE SCONTR, ONLY : BLNK_SUB_NAM, IERRFL, JCARD_LEN, JF
USE TIMDAT, ONLY : TSEC
USE SUBR_BEGEND_LEVELS, ONLY : BD_SPOINT0_BEGEND
USE BD_SPOINT0_USE_IFs
IMPLICIT NONE
CHARACTER(LEN=LEN(BLNK_SUB_NAM)):: SUBR_NAME = 'BD_SPOINT0'
CHARACTER(LEN=*), INTENT(IN) :: CARD ! A Bulk Data card
CHARACTER(LEN=JCARD_LEN) :: JCARD(10) ! The 10 fields of characters making up CARD
CHARACTER( 8*BYTE) :: TOKEN ! The 1st 8 characters from a JCARD
CHARACTER( 8*BYTE) :: TOKTYP ! An output from subr TOKCHK called herein
INTEGER(LONG), INTENT(OUT) :: DELTA_SPOINT ! Number of SPOINT's defined on this B.D. SPOINT entry
INTEGER(LONG) :: J ! DO loop index
INTEGER(LONG) :: JERR = 0 ! Error indicator for several types of error in format #2 of input
INTEGER(LONG) :: SPOINT1 = 0 ! An SPOINT number
INTEGER(LONG) :: SPOINT2 = 0 ! An SPOINT number
INTEGER(LONG), PARAMETER :: SUBR_BEGEND = BD_SPOINT0_BEGEND
! **********************************************************************************************************************************
IF (WRT_LOG >= SUBR_BEGEND) THEN
CALL OURTIM
WRITE(F04,9001) SUBR_NAME,TSEC
9001 FORMAT(1X,A,' BEGN ',F10.3)
ENDIF
! **********************************************************************************************************************************
! SPOINT Bulk Data Card routine
! FIELD ITEM
! ----- ------------
! Format #1:
! 2-9 SPOINT ID's
! on optional continuation cards:
! 2-9 Grid ID's
! Format #2:
! 2 SPOINT ID 1
! 3 "THRU"
! 4 SPOINT ID 2
! Make JCARD from CARD
CALL MKJCARD ( SUBR_NAME, CARD, JCARD )
! Field 3 of SPOINT must have "THRU" or a SPOINT number or blank.
TOKEN = JCARD(3)(1:8) ! Only send the 1st 8 chars of this JCARD. It has been left justified
CALL TOKCHK ( TOKEN, TOKTYP ) ! TOKTYP must be THRU', 'INTEGR', or 'BLANK'
DELTA_SPOINT = 0
! **********************************************************************************************************************************
! Format # 2
IF (TOKTYP == 'THRU ') THEN
JERR = 0
IF (JCARD(2)(1:) /= ' ') THEN ! Get 1st SPOINT ID
CALL I4FLD ( JCARD(2), JF(2), SPOINT1 )
ELSE
JERR = JERR + 1
ENDIF
IF (JCARD(4)(1:) /= ' ') THEN ! Get 2nd SPOINT ID
CALL I4FLD ( JCARD(4), JF(4), SPOINT2 )
ELSE
JERR = JERR + 1
ENDIF
IF ((IERRFL(2)=='N') .AND. (IERRFL(4)=='N')) THEN ! Check SPOINT2 > SPOINT1 if there were no errors reading them
IF (SPOINT2 <= SPOINT1) THEN
JERR = JERR + 1
ENDIF
ENDIF
IF ((JERR == 0) .AND. (IERRFL(2) == 'N') .AND. (IERRFL(5) == 'N')) THEN
DO J=1,SPOINT2-SPOINT1+1
DELTA_SPOINT = DELTA_SPOINT + 1
ENDDO
ENDIF
! Format #1
ELSE IF ((TOKTYP == 'INTEGER ') .OR. (TOKTYP == 'BLANK ')) THEN
JERR = 0
DO J=2,9 ! Get SPOINT ID's in fields 2 - 9
IF (JCARD(J)(1:) == ' ') THEN
CYCLE
ELSE
CALL I4FLD ( JCARD(J), JF(J), SPOINT1 )
IF ((JERR == 0) .AND. (IERRFL(J) == 'N')) THEN
DELTA_SPOINT = DELTA_SPOINT + 1
ENDIF
ENDIF
ENDDO
ENDIF
! Reset DELTA_SPOINT back to 0 if there were errors (i.e. don't count this entry if there are errors)
IF (JERR > 0) THEN
DELTA_SPOINT = 0
ENDIF
! **********************************************************************************************************************************
IF (WRT_LOG >= SUBR_BEGEND) THEN
CALL OURTIM
WRITE(F04,9002) SUBR_NAME,TSEC
9002 FORMAT(1X,A,' END ',F10.3)
ENDIF
RETURN
! **********************************************************************************************************************************
END SUBROUTINE BD_SPOINT0
| Source/LK1/L1A-BD/BD_SPOINT0.f90 |
| Error Code | Meaning | Solution |
------------------------------------------------------------------------------------------------------------------------------
| | The frontpage is missing even though you set | Change FRONTPAGE_TYPE to "DB" or |
| 1001 | FRONTPAGE_TYPE to "FILE" and there is not an | replace the frontpage FILE or create |
| | active DB entry page named "frontpage". | a DB page entry named "frontpage" |
------------------------------------------------------------------------------------------------------------------------------
| core/ErrorCodes.f |
program prog
integer num(2)
dimension num(2)
end
| fable/test/semantic_error/dims_repeated_in_dimension.f |
C***********************************************************************
C Module: getvm.f
C
C Copyright (C) 2002 Mark Drela, Harold Youngren
C
C This program is free software; you can redistribute it and/or modify
C it under the terms of the GNU General Public License as published by
C the Free Software Foundation; either version 2 of the License, or
C (at your option) any later version.
C
C This program is distributed in the hope that it will be useful,
C but WITHOUT ANY WARRANTY; without even the implied warranty of
C MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
C GNU General Public License for more details.
C
C You should have received a copy of the GNU General Public License
C along with this program; if not, write to the Free Software
C Foundation, Inc., 675 Mass Ave, Cambridge, MA 02139, USA.
C***********************************************************************
SUBROUTINE OUTVM(LU)
C...PURPOSE Print STRIP SHEAR and BENDING QUANTITIES, ie. V, BM
C Integrates spanload to get shear and bending moment
C NOTE: only works for single surface at at time (ie. V,BM on each panel)
C
INCLUDE 'AVL.INC'
REAL V(NSMAX), BM(NSMAX), YSTRP(NSMAX)
CHARACTER*72 FNAMVB
C
1 FORMAT(A)
2 FORMAT(A,I3,A)
C
WRITE(LU,10) TITLE(1:60),AMACH,ALFA/DTR,CLTOT,BETA/DTR,SREF,BREF
10 FORMAT(/' Shear/q and Bending Moment/q vs Y'
& /' Configuration: ',A
& /' Mach = ',F8.3,
& /' alpha = ',F8.3,' CLtot = ',F8.3,
& /' beta = ',F8.3,
& //' Sref = ',F11.5
& /' Bref = ',F11.5)
C
C---- Process the surfaces one by one, calculating shear and bending on each,
C with moments refered to Y=0 (centerline)
C
DO N = 1, NSURF
J1 = JFRST(N)
JN = J1 + NJ(N) - 1
C
YMIN = 1.0E10
YMAX = -1.0E10
DO J = J1, JN
IV = IJFRST(J)
YMIN = MIN(YMIN,RV1(2,IV),RV2(2,IV))
YMAX = MAX(YMAX,RV1(2,IV),RV2(2,IV))
ENDDO
C
C------ Integrate spanload from first strip to last strip defined for
C this surface to get shear and bending moment
CNCLST = 0.0
BMLST = 0.0
WLST = 0.0
VLST = 0.0
C
JF = J1
JL = JN
JINC = 1
C
C------ Integrate from first to last strip in surface
DO J = JL, JF, -JINC
JJ = JINC*(J - JF + JINC)
C
DY = 0.5*(WSTRIP(J)+WLST)
YSTRP(JJ) = RLE(2,J)
V(JJ) = VLST + 0.5*(CNC(J)+CNCLST) * DY
BM(JJ) = BMLST + 0.5*(V(JJ)+VLST) * DY
C
VLST = V(JJ)
BMLST = BM(JJ)
CNCLST = CNC(J)
WLST = WSTRIP(J)
ENDDO
C
C------ Inboard edge Y,Vz,Mx
VROOT = VLST + CNCLST * 0.5*DY
BMROOT = BMLST + 0.5*(VROOT+VLST) * 0.5*DY
VTIP = 0.0
BMTIP = 0.0
IF(IMAGS(N).GE.0) THEN
YROOT = RLE1(2,J1)
YTIP = RLE2(2,JN)
ELSE
YROOT = RLE2(2,J1)
YTIP = RLE1(2,JN)
ENDIF
C
DIR = 1.0
IF(YMIN+YMAX.LT.0.0) DIR = -1.0
C
WRITE(LU,*) ' '
WRITE(LU,2) ' Surface: ',N,' ',STITLE(N)
WRITE(LU,*) ' 2Ymin/Bref = ',2.0*YMIN/BREF
WRITE(LU,*) ' 2Ymax/Bref = ',2.0*YMAX/BREF
WRITE(LU,*) ' 2Y/Bref Vz/(q*Sref) Mx/(q*Bref*Sref)'
C
WRITE(LU,4) 2.*YROOT/BREF,VROOT/SREF,DIR*BMROOT/SREF/BREF
DO J = 1, NJ(N)
WRITE(LU,4) 2.*YSTRP(J)/BREF,V(J)/SREF,DIR*BM(J)/SREF/BREF
ENDDO
WRITE(LU,4) 2.*YTIP/BREF,VTIP/SREF,DIR*BMTIP/SREF/BREF
4 FORMAT(F10.4,G14.6,3X,G14.6)
C
C N = 0
C CALL GRPHIN(N,YSTRP,V)
C CALL GRPHIN(NJ(N),YSTRP,V)
C CALL GRPHIN(NJ(N),YSTRP,BM)
C CALL GRPHPL
ENDDO
C
RETURN
END ! OUTVM
| third_party/avl/src/getvm.f |
program problem69
implicit none
integer, parameter :: n=78498,limit=1000000
integer, dimension(n) :: primes
integer :: i,temp
! https://primes.utm.edu/lists/small/100000.txt
open(33,file='./data/problem69.dat')
read(33,*) primes
! https://en.wikipedia.org/wiki/Euler%27s_totient_function
! $\frac{n}{\phi(n)} = \prod_{p|n}(\frac{p}{p-1})$
! Factors with powers greater than one increase n but not n/phi(n).
! Small factors are preferable to large ones, so greedily multiply.
temp=1
do i=1,n
temp=temp*primes(i)
if (temp>limit) then
temp=temp/primes(i)
go to 100
end if
end do
100 continue
print *, temp
end program problem69
| problem69.f08 |
-makelib xcelium_lib/xil_defaultlib -sv \
"/opt/Xilinx/Vivado/2018.1/data/ip/xpm/xpm_cdc/hdl/xpm_cdc.sv" \
"/opt/Xilinx/Vivado/2018.1/data/ip/xpm/xpm_memory/hdl/xpm_memory.sv" \
-endlib
-makelib xcelium_lib/xpm \
"/opt/Xilinx/Vivado/2018.1/data/ip/xpm/xpm_VCOMP.vhd" \
-endlib
-makelib xcelium_lib/xil_defaultlib \
"../../../../Sinewave Gen.srcs/sources_1/ip/buttons_vio/sim/buttons_vio.vhd" \
-endlib
-makelib xcelium_lib/xil_defaultlib \
glbl.v
-endlib
| vivado/Sinewave Gen.ip_user_files/sim_scripts/buttons_vio/xcelium/run.f |
!-------------------------------------------------------------------------------
module mod_misc
!-----------------------------------------------------------------------------
!
!++ Used modules
!
use mod_precision
!-----------------------------------------------------------------------------
implicit none
private
!-----------------------------------------------------------------------------
!
!++ Public, including parameters
!
include 'problem_size.inc'
!-----------------------------------------------------------------------------
!
!++ Public procedure
!
public :: DEBUG_rapstart
public :: DEBUG_rapend
public :: DEBUG_rapreport
public :: DEBUG_valuecheck
interface DEBUG_valuecheck
module procedure DEBUG_valuecheck_1D
module procedure DEBUG_valuecheck_2D
module procedure DEBUG_valuecheck_3D
module procedure DEBUG_valuecheck_4D
module procedure DEBUG_valuecheck_5D
module procedure DEBUG_valuecheck_6D
end interface DEBUG_valuecheck
public :: MISC_make_idstr !--- make file name with a number
public :: MISC_get_available_fid !--- get an available file ID
public :: ADM_proc_stop
public :: CONST_setup
public :: GRD_setup
public :: GRD_input_vgrid
!-----------------------------------------------------------------------------
!
!++ Public parameters & variables
!
integer, public :: EX_CSTEP_diffusion = 0
integer, public :: EX_TSTEP_diffusion = 60
integer, public :: EX_CSTEP_divdamp3d = 0
integer, public :: EX_TSTEP_divdamp3d = 140
integer, public :: EX_fid
integer, public :: EX_err
character(len=1024), public :: EX_fname
character(len=16), public :: EX_item
real(RP), public :: EX_max
real(RP), public :: EX_min
real(RP), public :: EX_sum
!-----------------------------------------------------------------------------
!
!++ Private procedure
!
private :: DEBUG_rapid
!-----------------------------------------------------------------------------
!
!++ Private parameters & variables
!
integer, private, parameter :: DEBUG_rapnlimit = 100
integer, private :: DEBUG_rapnmax = 0
character(len=ADM_NSYS), private :: DEBUG_rapname(DEBUG_rapnlimit)
real(8), private :: DEBUG_raptstr(DEBUG_rapnlimit)
real(8), private :: DEBUG_rapttot(DEBUG_rapnlimit)
integer, private :: DEBUG_rapnstr(DEBUG_rapnlimit)
integer, private :: DEBUG_rapnend(DEBUG_rapnlimit)
#ifdef _FIXEDINDEX_
real(DP), public :: GRD_gz (ADM_kall)
real(DP), public :: GRD_gzh (ADM_kall)
real(DP), public :: GRD_dgz (ADM_kall)
real(DP), public :: GRD_dgzh (ADM_kall)
real(DP), public :: GRD_rdgz (ADM_kall)
real(DP), public :: GRD_rdgzh(ADM_kall)
real(DP), public :: GRD_afac(ADM_kall)
real(DP), public :: GRD_bfac(ADM_kall)
real(DP), public :: GRD_cfac(ADM_kall)
real(DP), public :: GRD_dfac(ADM_kall)
#else
real(DP), public, allocatable :: GRD_gz (:) ! gsi (z-star) coordinate
real(DP), public, allocatable :: GRD_gzh (:) ! gsi (z-star) coordinate at the half point
real(DP), public, allocatable :: GRD_dgz (:) ! d(gsi)
real(DP), public, allocatable :: GRD_dgzh (:) ! d(gsi) at the half point
real(DP), public, allocatable :: GRD_rdgz (:)
real(DP), public, allocatable :: GRD_rdgzh(:)
real(DP), public, allocatable :: GRD_afac (:) ! From the cell center value to the cell wall value
real(DP), public, allocatable :: GRD_bfac (:) ! A(k-1/2) = ( afac(k) A(k) + bfac(k) * A(k-1) ) / 2
real(DP), public, allocatable :: GRD_cfac (:) ! From the cell wall value to the cell center value
real(DP), public, allocatable :: GRD_dfac (:) ! A(k) = ( cfac(k) A(k+1/2) + dfac(k) * A(k-1/2) ) / 2
#endif
!-----------------------------------------------------------------------------
contains
!-----------------------------------------------------------------------------
function DEBUG_rapid( rapname ) result(id)
implicit none
character(len=*), intent(in) :: rapname
integer :: id
!---------------------------------------------------------------------------
if ( DEBUG_rapnmax >= 1 ) then
do id = 1, DEBUG_rapnmax
if( trim(rapname) == trim(DEBUG_rapname(id)) ) return
enddo
endif
DEBUG_rapnmax = DEBUG_rapnmax + 1
id = DEBUG_rapnmax
DEBUG_rapname(id) = trim(rapname)
DEBUG_raptstr(id) = 0.D0
DEBUG_rapttot(id) = 0.D0
DEBUG_rapnstr(id) = 0
DEBUG_rapnend(id) = 0
end function DEBUG_rapid
!-----------------------------------------------------------------------------
subroutine DEBUG_rapstart( rapname )
implicit none
character(len=*), intent(in) :: rapname
real(8) :: time
integer :: id
!---------------------------------------------------------------------------
id = DEBUG_rapid( rapname )
call CPU_TIME(time)
DEBUG_raptstr(id) = time
DEBUG_rapnstr(id) = DEBUG_rapnstr(id) + 1
!write(ADM_LOG_FID,*) rapname, DEBUG_rapnstr(id)
#ifdef _FAPP_
call fapp_start( rapname, id, 1 )
#endif
return
end subroutine DEBUG_rapstart
!-----------------------------------------------------------------------------
subroutine DEBUG_rapend( rapname )
implicit none
character(len=*), intent(in) :: rapname
real(8) :: time
integer :: id
!---------------------------------------------------------------------------
id = DEBUG_rapid( rapname )
call CPU_TIME(time)
DEBUG_rapttot(id) = DEBUG_rapttot(id) + ( time-DEBUG_raptstr(id) )
DEBUG_rapnend(id) = DEBUG_rapnend(id) + 1
#ifdef _FAPP_
call fapp_stop( rapname, id, 1 )
#endif
return
end subroutine DEBUG_rapend
!-----------------------------------------------------------------------------
subroutine DEBUG_rapreport
implicit none
integer :: id
!---------------------------------------------------------------------------
if ( DEBUG_rapnmax >= 1 ) then
do id = 1, DEBUG_rapnmax
if ( DEBUG_rapnstr(id) /= DEBUG_rapnend(id) ) then
write(*,*) '*** Mismatch Report',id,DEBUG_rapname(id),DEBUG_rapnstr(id),DEBUG_rapnend(id)
endif
enddo
write(ADM_LOG_FID,*)
write(ADM_LOG_FID,*) '*** Computational Time Report'
do id = 1, DEBUG_rapnmax
write(ADM_LOG_FID,'(1x,A,I3.3,A,A,A,F10.3,A,I7)') &
'*** ID=',id,' : ',DEBUG_rapname(id),' T=',DEBUG_rapttot(id),' N=',DEBUG_rapnstr(id)
enddo
else
write(ADM_LOG_FID,*)
write(ADM_LOG_FID,*) '*** Computational Time Report: NO item.'
endif
return
end subroutine DEBUG_rapreport
!-----------------------------------------------------------------------------
subroutine DEBUG_valuecheck_1D( &
varname, &
var )
implicit none
character(len=*), intent(in) :: varname
real(RP), intent(in) :: var(:)
!---------------------------------------------------------------------------
EX_item = trim (varname)
EX_max = maxval(var)
EX_min = minval(var)
EX_sum = sum (var)
write(ADM_LOG_FID,'(1x,A,A16,3(A,ES24.16))') '+check[',EX_item,'] max=',EX_max,',min=',EX_min,',sum=',EX_sum
return
end subroutine DEBUG_valuecheck_1D
!-----------------------------------------------------------------------------
subroutine DEBUG_valuecheck_2D( &
varname, &
var )
implicit none
character(len=*), intent(in) :: varname
real(RP), intent(in) :: var(:,:)
!---------------------------------------------------------------------------
EX_item = trim (varname)
EX_max = maxval(var)
EX_min = minval(var)
EX_sum = sum (var)
write(ADM_LOG_FID,'(1x,A,A16,3(A,ES24.16))') '+check[',EX_item,'] max=',EX_max,',min=',EX_min,',sum=',EX_sum
return
end subroutine DEBUG_valuecheck_2D
!-----------------------------------------------------------------------------
subroutine DEBUG_valuecheck_3D( &
varname, &
var )
implicit none
character(len=*), intent(in) :: varname
real(RP), intent(in) :: var(:,:,:)
!---------------------------------------------------------------------------
EX_item = trim (varname)
EX_max = maxval(var)
EX_min = minval(var)
EX_sum = sum (var)
write(ADM_LOG_FID,'(1x,A,A16,3(A,ES24.16))') '+check[',EX_item,'] max=',EX_max,',min=',EX_min,',sum=',EX_sum
return
end subroutine DEBUG_valuecheck_3D
!-----------------------------------------------------------------------------
subroutine DEBUG_valuecheck_4D( &
varname, &
var )
implicit none
character(len=*), intent(in) :: varname
real(RP), intent(in) :: var(:,:,:,:)
!---------------------------------------------------------------------------
EX_item = trim (varname)
EX_max = maxval(var)
EX_min = minval(var)
EX_sum = sum (var)
write(ADM_LOG_FID,'(1x,A,A16,3(A,ES24.16))') '+check[',EX_item,'] max=',EX_max,',min=',EX_min,',sum=',EX_sum
return
end subroutine DEBUG_valuecheck_4D
!-----------------------------------------------------------------------------
subroutine DEBUG_valuecheck_5D( &
varname, &
var )
implicit none
character(len=*), intent(in) :: varname
real(RP), intent(in) :: var(:,:,:,:,:)
!---------------------------------------------------------------------------
EX_item = trim (varname)
EX_max = maxval(var)
EX_min = minval(var)
EX_sum = sum (var)
write(ADM_LOG_FID,'(1x,A,A16,3(A,ES24.16))') '+check[',EX_item,'] max=',EX_max,',min=',EX_min,',sum=',EX_sum
return
end subroutine DEBUG_valuecheck_5D
!-----------------------------------------------------------------------------
subroutine DEBUG_valuecheck_6D( &
varname, &
var )
implicit none
character(len=*), intent(in) :: varname
real(RP), intent(in) :: var(:,:,:,:,:,:)
!---------------------------------------------------------------------------
EX_item = trim (varname)
EX_max = maxval(var)
EX_min = minval(var)
EX_sum = sum (var)
write(ADM_LOG_FID,'(1x,A,A16,3(A,ES24.16))') '+check[',EX_item,'] max=',EX_max,',min=',EX_min,',sum=',EX_sum
return
end subroutine DEBUG_valuecheck_6D
!-----------------------------------------------------------------------------
subroutine MISC_make_idstr( &
str, &
prefix, &
ext, &
numID, &
digit )
implicit none
character(len=*), intent(out) :: str !< combined extention string
character(len=*), intent(in) :: prefix !< prefix
character(len=*), intent(in) :: ext !< extention ( e.g. .rgn )
integer, intent(in) :: numID !< number
integer, optional, intent(in) :: digit !< digit
logical, parameter :: NSTR_ZERO_START = .true. ! number of separated file starts from 0 ?
integer, parameter :: NSTR_MAX_DIGIT = 6 ! digit of separated file
character(len=128) :: rankstr
integer :: setdigit
!---------------------------------------------------------------------------
if ( NSTR_ZERO_START ) then
write(rankstr,'(I128.128)') numID-1
else
write(rankstr,'(I128.128)') numID
endif
if ( present(digit) ) then
setdigit = digit
else
setdigit = NSTR_MAX_DIGIT
endif
rankstr(1:setdigit) = rankstr(128-(setdigit-1):128)
rankstr(setdigit+1:128) = ' '
str = trim(prefix)//'.'//trim(ext)//trim(rankstr) ! -> prefix.ext00000
return
end subroutine MISC_make_idstr
!-----------------------------------------------------------------------------
!> Search and get available machine id
!> @return fid
function MISC_get_available_fid() result(fid)
implicit none
integer :: fid
integer, parameter :: min_fid = 7 !< minimum available fid
integer, parameter :: max_fid = 99 !< maximum available fid
logical :: i_opened
!---------------------------------------------------------------------------
do fid = min_fid, max_fid
inquire(fid,opened=i_opened)
if( .NOT. i_opened ) return
enddo
end function MISC_get_available_fid
!-----------------------------------------------------------------------------
subroutine ADM_proc_stop
stop
end subroutine ADM_proc_stop
!-----------------------------------------------------------------------------
subroutine CONST_setup
implicit none
write(ADM_LOG_FID,*) '*** setup constants'
PI = 4.E0_RP * atan( 1.0_RP )
EPS = epsilon(0.0_RP)
write(ADM_LOG_FID,*) '*** PI = ', PI
write(ADM_LOG_FID,*) '*** EPS = ', EPS
return
end subroutine CONST_setup
!-----------------------------------------------------------------------------
subroutine GRD_setup
implicit none
integer :: k
!---------------------------------------------------------------------------
!--- < setting the vertical coordinate > ---
allocate( GRD_gz (ADM_kall) )
allocate( GRD_gzh (ADM_kall) )
allocate( GRD_dgz (ADM_kall) )
allocate( GRD_dgzh (ADM_kall) )
allocate( GRD_rdgz (ADM_kall) )
allocate( GRD_rdgzh(ADM_kall) )
call GRD_input_vgrid(vgrid_fname)
! calculation of grid intervals ( cell center )
do k = ADM_kmin-1, ADM_kmax
GRD_dgz(k) = GRD_gzh(k+1) - GRD_gzh(k)
enddo
GRD_dgz(ADM_kmax+1) = GRD_dgz(ADM_kmax)
! calculation of grid intervals ( cell wall )
do k = ADM_kmin, ADM_kmax+1
GRD_dgzh(k) = GRD_gz(k) - GRD_gz(k-1)
enddo
GRD_dgzh(ADM_kmin-1) = GRD_dgzh(ADM_kmin)
! calculation of 1/dgz and 1/dgzh
do k = 1, ADM_kall
GRD_rdgz (k) = 1.D0 / grd_dgz(k)
GRD_rdgzh(k) = 1.D0 / grd_dgzh(k)
enddo
!---< vertical interpolation factor >---
allocate( GRD_afac (ADM_kall) )
allocate( GRD_bfac (ADM_kall) )
allocate( GRD_cfac (ADM_kall) )
allocate( GRD_dfac (ADM_kall) )
! From the cell center value to the cell wall value
! A(k-1/2) = ( afac(k) A(k) + bfac(k) * A(k-1) ) / 2
do k = ADM_kmin, ADM_kmax+1
GRD_afac(k) = 2.D0 * ( GRD_gzh(k) - GRD_gz(k-1) ) / ( GRD_gz(k) - GRD_gz(k-1) )
enddo
GRD_afac(ADM_kmin-1) = 2.D0
GRD_bfac(:) = 2.D0 - GRD_afac(:)
! From the cell wall value to the cell center value
! A(k) = ( cfac(k) A(k+1/2) + dfac(k) * A(k-1/2) ) / 2
do k = ADM_kmin, ADM_kmax
GRD_cfac(k) = 2.D0 * ( GRD_gz(k) - GRD_gzh(k) ) / ( GRD_gzh(k+1) - GRD_gzh(k) )
enddo
GRD_cfac(ADM_kmin-1) = 2.D0
GRD_cfac(ADM_kmax+1) = 0.D0
GRD_dfac(:) = 2.D0 - GRD_cfac(:)
return
end subroutine GRD_setup
!-----------------------------------------------------------------------------
subroutine GRD_input_vgrid( &
fname )
!ESC! use mod_misc, only :&
!ESC! MISC_get_available_fid
!ESC! use mod_adm, only: &
!ESC! ADM_proc_stop, &
!ESC! ADM_vlayer
implicit none
character(len=*), intent(in) :: fname
integer :: num_of_layer
integer :: fid, ierr
!---------------------------------------------------------------------------
fid = MISC_get_available_fid()
open( unit = fid, &
file = trim(fname), &
status = 'old', &
form = 'unformatted', &
access = 'sequential', &
iostat = ierr )
if ( ierr /= 0 ) then
write(ADM_LOG_FID,*) 'xxx No vertical grid file : ', trim(fname)
call ADM_proc_stop
endif
read(fid) num_of_layer
if ( num_of_layer /= ADM_vlayer ) then
write(ADM_LOG_FID,*) 'Msg : Sub[GRD_input_vgrid]/Mod[grid]'
write(ADM_LOG_FID,*) ' *** inconsistency in number of vertical layers.'
call ADM_proc_stop
endif
read(fid) GRD_gz
read(fid) GRD_gzh
close(fid)
return
end subroutine GRD_input_vgrid
end module mod_misc
| dckernel_setup/src/mod_misc.f90 |
Phi Beta Sigma is a service Fraternities fraternity founded at Howard University on January 9, 1914. It is historically AfricanAmericans African American.
| lab/davisWiki/Phi_Beta_Sigma.f |
SUBROUTINE ZACON(ZR, ZI, FNU, KODE, MR, N, YR, YI, NZ, RL, FNUL,
* TOL, ELIM, ALIM)
C***BEGIN PROLOGUE ZACON
C***REFER TO ZBESK,ZBESH
C
C ZACON APPLIES THE ANALYTIC CONTINUATION FORMULA
C
C K(FNU,ZN*EXP(MP))=K(FNU,ZN)*EXP(-MP*FNU) - MP*I(FNU,ZN)
C MP=PI*MR*CMPLX(0.0,1.0)
C
C TO CONTINUE THE K FUNCTION FROM THE RIGHT HALF TO THE LEFT
C HALF Z PLANE
C
C***ROUTINES CALLED ZBINU,ZBKNU,ZS1S2,D1MACH,ZABS,ZMLT
C***END PROLOGUE ZACON
C COMPLEX CK,CONE,CSCL,CSCR,CSGN,CSPN,CY,CZERO,C1,C2,RZ,SC1,SC2,ST,
C *S1,S2,Y,Z,ZN
DOUBLE PRECISION ALIM, ARG, ASCLE, AS2, AZN, BRY, BSCLE, CKI,
* CKR, CONER, CPN, CSCL, CSCR, CSGNI, CSGNR, CSPNI, CSPNR,
* CSR, CSRR, CSSR, CYI, CYR, C1I, C1M, C1R, C2I, C2R, ELIM, FMR,
* FN, FNU, FNUL, PI, PTI, PTR, RAZN, RL, RZI, RZR, SC1I, SC1R,
* SC2I, SC2R, SGN, SPN, STI, STR, S1I, S1R, S2I, S2R, TOL, YI, YR,
* YY, ZEROR, ZI, ZNI, ZNR, ZR, D1MACH, ZABS
INTEGER I, INU, IUF, KFLAG, KODE, MR, N, NN, NW, NZ
DIMENSION YR(N), YI(N), CYR(2), CYI(2), CSSR(3), CSRR(3), BRY(3)
DATA PI / 3.14159265358979324D0 /
DATA ZEROR,CONER / 0.0D0,1.0D0 /
NZ = 0
ZNR = -ZR
ZNI = -ZI
NN = N
CALL ZBINU(ZNR, ZNI, FNU, KODE, NN, YR, YI, NW, RL, FNUL, TOL,
* ELIM, ALIM)
IF (NW.LT.0) GO TO 90
C-----------------------------------------------------------------------
C ANALYTIC CONTINUATION TO THE LEFT HALF PLANE FOR THE K FUNCTION
C-----------------------------------------------------------------------
NN = MIN0(2,N)
CALL ZBKNU(ZNR, ZNI, FNU, KODE, NN, CYR, CYI, NW, TOL, ELIM, ALIM)
IF (NW.NE.0) GO TO 90
S1R = CYR(1)
S1I = CYI(1)
FMR = DBLE(FLOAT(MR))
SGN = -DSIGN(PI,FMR)
CSGNR = ZEROR
CSGNI = SGN
IF (KODE.EQ.1) GO TO 10
YY = -ZNI
CPN = DCOS(YY)
SPN = DSIN(YY)
CALL ZMLT(CSGNR, CSGNI, CPN, SPN, CSGNR, CSGNI)
10 CONTINUE
C-----------------------------------------------------------------------
C CALCULATE CSPN=EXP(FNU*PI*I) TO MINIMIZE LOSSES OF SIGNIFICANCE
C WHEN FNU IS LARGE
C-----------------------------------------------------------------------
INU = INT(SNGL(FNU))
ARG = (FNU-DBLE(FLOAT(INU)))*SGN
CPN = DCOS(ARG)
SPN = DSIN(ARG)
CSPNR = CPN
CSPNI = SPN
IF (MOD(INU,2).EQ.0) GO TO 20
CSPNR = -CSPNR
CSPNI = -CSPNI
20 CONTINUE
IUF = 0
C1R = S1R
C1I = S1I
C2R = YR(1)
C2I = YI(1)
ASCLE = 1.0D+3*D1MACH(1)/TOL
IF (KODE.EQ.1) GO TO 30
CALL ZS1S2(ZNR, ZNI, C1R, C1I, C2R, C2I, NW, ASCLE, ALIM, IUF)
NZ = NZ + NW
SC1R = C1R
SC1I = C1I
30 CONTINUE
CALL ZMLT(CSPNR, CSPNI, C1R, C1I, STR, STI)
CALL ZMLT(CSGNR, CSGNI, C2R, C2I, PTR, PTI)
YR(1) = STR + PTR
YI(1) = STI + PTI
IF (N.EQ.1) RETURN
CSPNR = -CSPNR
CSPNI = -CSPNI
S2R = CYR(2)
S2I = CYI(2)
C1R = S2R
C1I = S2I
C2R = YR(2)
C2I = YI(2)
IF (KODE.EQ.1) GO TO 40
CALL ZS1S2(ZNR, ZNI, C1R, C1I, C2R, C2I, NW, ASCLE, ALIM, IUF)
NZ = NZ + NW
SC2R = C1R
SC2I = C1I
40 CONTINUE
CALL ZMLT(CSPNR, CSPNI, C1R, C1I, STR, STI)
CALL ZMLT(CSGNR, CSGNI, C2R, C2I, PTR, PTI)
YR(2) = STR + PTR
YI(2) = STI + PTI
IF (N.EQ.2) RETURN
CSPNR = -CSPNR
CSPNI = -CSPNI
AZN = ZABS(CMPLX(ZNR,ZNI,kind=KIND(1.0D0)))
RAZN = 1.0D0/AZN
STR = ZNR*RAZN
STI = -ZNI*RAZN
RZR = (STR+STR)*RAZN
RZI = (STI+STI)*RAZN
FN = FNU + 1.0D0
CKR = FN*RZR
CKI = FN*RZI
C-----------------------------------------------------------------------
C SCALE NEAR EXPONENT EXTREMES DURING RECURRENCE ON K FUNCTIONS
C-----------------------------------------------------------------------
CSCL = 1.0D0/TOL
CSCR = TOL
CSSR(1) = CSCL
CSSR(2) = CONER
CSSR(3) = CSCR
CSRR(1) = CSCR
CSRR(2) = CONER
CSRR(3) = CSCL
BRY(1) = ASCLE
BRY(2) = 1.0D0/ASCLE
BRY(3) = D1MACH(2)
AS2 = ZABS(CMPLX(S2R,S2I,kind=KIND(1.0D0)))
KFLAG = 2
IF (AS2.GT.BRY(1)) GO TO 50
KFLAG = 1
GO TO 60
50 CONTINUE
IF (AS2.LT.BRY(2)) GO TO 60
KFLAG = 3
60 CONTINUE
BSCLE = BRY(KFLAG)
S1R = S1R*CSSR(KFLAG)
S1I = S1I*CSSR(KFLAG)
S2R = S2R*CSSR(KFLAG)
S2I = S2I*CSSR(KFLAG)
CSR = CSRR(KFLAG)
DO 80 I=3,N
STR = S2R
STI = S2I
S2R = CKR*STR - CKI*STI + S1R
S2I = CKR*STI + CKI*STR + S1I
S1R = STR
S1I = STI
C1R = S2R*CSR
C1I = S2I*CSR
STR = C1R
STI = C1I
C2R = YR(I)
C2I = YI(I)
IF (KODE.EQ.1) GO TO 70
IF (IUF.LT.0) GO TO 70
CALL ZS1S2(ZNR, ZNI, C1R, C1I, C2R, C2I, NW, ASCLE, ALIM, IUF)
NZ = NZ + NW
SC1R = SC2R
SC1I = SC2I
SC2R = C1R
SC2I = C1I
IF (IUF.NE.3) GO TO 70
IUF = -4
S1R = SC1R*CSSR(KFLAG)
S1I = SC1I*CSSR(KFLAG)
S2R = SC2R*CSSR(KFLAG)
S2I = SC2I*CSSR(KFLAG)
STR = SC2R
STI = SC2I
70 CONTINUE
PTR = CSPNR*C1R - CSPNI*C1I
PTI = CSPNR*C1I + CSPNI*C1R
YR(I) = PTR + CSGNR*C2R - CSGNI*C2I
YI(I) = PTI + CSGNR*C2I + CSGNI*C2R
CKR = CKR + RZR
CKI = CKI + RZI
CSPNR = -CSPNR
CSPNI = -CSPNI
IF (KFLAG.GE.3) GO TO 80
PTR = DABS(C1R)
PTI = DABS(C1I)
C1M = DMAX1(PTR,PTI)
IF (C1M.LE.BSCLE) GO TO 80
KFLAG = KFLAG + 1
BSCLE = BRY(KFLAG)
S1R = S1R*CSR
S1I = S1I*CSR
S2R = STR
S2I = STI
S1R = S1R*CSSR(KFLAG)
S1I = S1I*CSSR(KFLAG)
S2R = S2R*CSSR(KFLAG)
S2I = S2I*CSSR(KFLAG)
CSR = CSRR(KFLAG)
80 CONTINUE
RETURN
90 CONTINUE
NZ = -1
IF(NW.EQ.(-2)) NZ=-2
RETURN
END
| mathext/internal/amos/amoslib/zacon.f |
! { dg-do compile }
!
! PR 37254: Reject valid PROCEDURE statement with implicit interface
!
! Original test case by Dominique d'Humieres <[email protected]>
! Modified by Janus Weil <[email protected]>
real function proc3( arg1 )
integer :: arg1
proc3 = arg1+7
end function proc3
program myProg
PROCEDURE () :: proc3
call proc4( proc3 )
contains
subroutine proc4( arg1 )
PROCEDURE(real) :: arg1
print*, 'the func: ', arg1(0)
end subroutine proc4
end program myProg
| validation_tests/llvm/f18/gfortran.dg/proc_decl_22.f90 |
! *********************************************************************
! * *
! * subroutine prfmtf *
! * *
! *********************************************************************
! Single Precision Version 1.1
! Written by Gordon A. Fenton, TUNS, Sun Jun 1 17:46:55 1997
! Latest Update: Jul 1, 1997
!
! PURPOSE prints a real number using f format
!
! This routine writes the real value `val' to an output file
! using the format
!
! l.r
!
! where `l' expands into as many digits as necessary, unless otherwise
! specified by the iw and id arguments, and `r' represents
! the digits to the right of the decimal place. Since this is a single
! precision subroutine, the maximum number of significant digits
! displayed will be 7 and by default no more than 7 digits will appear
! to the right of the decimal point. These defaults may be overridden
! by specifying non-negative values of iw and id, as discussed below.
!
! The floating point format will only be used if val is between 1.e+7
! and 1.e-6 or zero. If val is outside this range, then a scientific format
! is used (see prfmte), and the values of iw and id are ignored.
!
! If both iw and id are negative, then the minimum width format required to
! represent the number is determined internally.
!
! If either iw or id are non-negative, then the format used to represent the
! number is one of the following;
!
! iw.id (iw and id non-negative) In this case, iw is the minimum total
! field width (including the decimal point) and id is the
! maximum number of digits to show to the right of the decimal
! place. For example, the format %7.2f implies that the number
! 12.345600 would be represented as ' 12.35'. If iw is too
! small to contain the number, it is increased accordingly.
!
! iw (id is negative) In this case, iw is the minimum field width
! (including the decimal point) used to represent the number.
! For example, the format %12f implies that the number 12.345600
! would be represented as ' 12.3456'. If iw is less than
! the number of digits to the left of the decimal place, then
! iw is increased accordingly (except that if more than 7 digits
! are required, scientific notation is used).
!
! .id (iw is negative) In this case, id is the maximum number of
! digits to show to the right of the decimal place. For example,
! the format %.2f implies that the number 12.345600 would be
! represented as '12.35'. id must be less than or equal to
! seven.
!
! . (iw and id negative, but decimal point provided) In this case,
! the decimal point just implies that the value zero is
! represented as '0.', rather than just '0'. For example, the
! format %.f would represent the number zero as '0.'.
!
! Arguments to this routine are as follows;
!
! val real value containing the number to print. (input)
!
! iw integer containing the minimum total field width of the number
! to be printed. If iw is insufficient to contain the number, it
! is increased accordingly. If iw < 0, then it is assumed to not
! be set and a minimum value is computed internally. (input)
!
! id integer containing the maximum number of digits to show to the
! right of the decimal point. If id < 0, then it is assumed to
! not be set and the minimum number of digits to the right of
! the decimal point required to show the number is computed
! internally. (input)
!
! ldot logical flag which is true if a decimal point has been
! specified in the format descriptor. This is used only to
! decide whether to represent zero as '0.' (ldot true) or
! '0' (ldot false). (input)
!
! k output unit number to which the number is printed (without
! concluding newline character). (input)
!
! REVISION HISTORY:
! 1.1 corrected overrun on 7 sig digit numbers. (Jul 1/97)
! 1.2 calling routine now provides the iw.id format (Oct 1/01)
!-------------------------------------------------------------------------
subroutine prfmtf(val,iw,id,ldot,k)
character fstr*256, d(10)*1
logical ldot, lround
! basic digits
data d/'0','1','2','3','4','5','6','7','8','9'/
1 format(a,$)
! get absolute value of val
aval = abs(val)
! check 1.e-6 < |val| < 1.e+7
if( aval .ne. 0.0 ) then
if( aval .lt. 1.e-6 .or. aval .gt. 1.e+7 ) then
call prfmte(val,iw,id,k)
return
endif
endif
! transfer iw and id to temp vars
jw = iw
jd = id
! check specification; iw > id
md = 2
if( val .lt. 0.0 ) md = 3
if( (jw .ge. 0) .and. (jd .ge. 0) ) then
if( jd .ge. jw ) jd = jw - md ! we like to keep at least 0.
if( jd .lt. 0 ) jd = 0
endif
! pointer into fstr
m = 1
! special case: val = 0 ---------------
if( val .eq. 0.0 ) then
if( (jw .lt. 0) .and. (jd .lt. 0) ) then
if( ldot ) then
write(k,1) '0.'
else
write(k,1) '0'
endif
elseif( (jw .ge. 0) .and. (jd .lt. 0) ) then
if( ldot ) then
do 30 i = 1, jw-2
fstr(m:m) = ' '
m = m + 1
30 continue
fstr(m:m+1) = '0.'
write(k,1) fstr(1:m+1)
else
do 40 i = 1, jw-1
fstr(m:m) = ' '
m = m + 1
40 continue
fstr(m:m) = '0'
write(k,1) fstr(1:m)
endif
elseif( (jw .lt. 0) .and. (jd .ge. 0) ) then
write(k,1) '0'
else ! both iw and id are specified
ib = jw - (jd + 2)
do 50 i = 1, ib
fstr(m:m) = ' '
m = m + 1
50 continue
fstr(m:m+1) = '0.'
m = m + 1
do 60 i = 1, jd
m = m + 1
fstr(m:m) = '0'
60 continue
write(k,1) fstr(1:m)
endif
return
endif
! set sign ---------------------------
if( val .lt. 0.0 ) then
fstr(1:1) = '-'
m = 2
endif
lround = .false.
! derive magnitude of number
70 al = alog10(aval)
im = int( al )
if( (aval .lt. 1.0) .and. (aval .ne. 10.**im) ) im = im - 1
! get number of digits to left of decimal
il = max0( md-1, im+md-1 ) ! we like to keep at least the 0.
! adjust iw if necessary and
! derive roundoff factor
if( jw .ge. 0 ) then
if( jd .ge. 0 ) then
iwr = jw - (jd + 1)
if( iwr .lt. il ) then
jd = jd - (il - iwr)
if( jd .lt. 0 ) then
jw = jw - jd
jd = 0
endif
endif
round = 0.5*10.**(-jd) ! show id digits to right of .
else
if( jw .lt. il ) jw = il
if( aval .lt. 1.0 ) then
iwr = min0( jw-md, 6-im ) ! for large iw, show 7 sig digits
round = 0.5*10.**(-iwr)
else
iwr = min0( 6, jw-md ) - im
round = 0.5*10.**(-iwr)
endif
endif
else
if( jd .lt. 0 ) then
if( aval .lt. 1.0 ) then
round = 0.5e-07 ! show only 7 digits to right of .
else
iwr = 6 - im ! show 7 sig digits
round = 0.5*10.**(-iwr)
endif
else
round = 0.5*10.**(-jd)
endif
endif
! apply round-off and go back to check im
if( .not. lround ) then
aval = aval + round
lround = .true.
go to 70
endif
! set up the basic number string
idot = 0
! leading zeros if val < 1
if( aval .lt. 1.0 ) then
fstr(m:m+1) = '0.'
idot = m+1
m = m + 2
do 80 i = 1, -im-1
fstr(m:m) = '0'
m = m + 1
n = n + 1
80 continue
endif
! the rest of the number, 7 digits max
! unless >= 1e+7 (which shouldn't happen)
n = 0 ! the number of sig digits written
t = aval
! normalize t
i1 = im
t = t/(10.**i1)
90 if( (n .lt. 7) .or. (idot .eq. 0) ) then
ij = int( t )
fstr(m:m) = d(ij+1)
n = n + 1
m = m + 1
if( i1 .eq. 0 ) then
fstr(m:m) = '.'
idot = m
m = m + 1
endif
t = (t - float( ij ))*10.
i1 = i1 - 1
go to 90
endif
m = m - 1 ! points at last digit in fstr
! eliminate trailing zeroes after .
if( jw .lt. 0 ) then
mm = 7 + idot
if( jd .ge. 0 ) mm = jd+idot
if( m .gt. mm ) m = mm
do 100 i = m, idot, -1
if( fstr(i:i) .ne. '0' ) go to 110
m = m - 1 ! points at last non-zero digit
100 continue
110 if( m .eq. idot ) m = m - 1 ! don't show decimal if nothing after
endif
! now write it out...
if( (jw .lt. 0) .and. (jd .lt. 0) ) then ! no specification
write(k,1) fstr(1:m)
elseif( (jw .ge. 0) .and. (jd .lt. 0) ) then
if( aval .lt. 1.0 ) then
nb = jw - md - 6 + im
mm = md + min0( jw-md, 6-im )
else
nb = jw - md - 6
mm = min0( m, jw )
endif
do 120 i = 1, nb
write(k,1) ' '
120 continue
write(k,1) fstr(1:mm)
elseif( (jw .lt. 0) .and. (jd .ge. 0) ) then
ii = min0( idot+jd, m )
write(k,1) fstr(1:ii)
else ! both iw and id are specified
do 130 i = m+1, jd + idot
fstr(i:i) = ' '
130 continue
mm = jd + idot
do 140 i = mm, jw-1
write(k,1) ' '
140 continue
write(k,1) fstr(1:mm)
endif
! all done
return
end
| src/libs/gaf95/prfmtf.f95 |
C Copyright(C) 2008-2017 National Technology & Engineering Solutions of
C Sandia, LLC (NTESS). Under the terms of Contract DE-NA0003525 with
C NTESS, the U.S. Government retains certain rights in this software.
C
C Redistribution and use in source and binary forms, with or without
C modification, are permitted provided that the following conditions are
C met:
C
C * Redistributions of source code must retain the above copyright
C notice, this list of conditions and the following disclaimer.
C
C * Redistributions in binary form must reproduce the above
C copyright notice, this list of conditions and the following
C disclaimer in the documentation and/or other materials provided
C with the distribution.
C
C * Neither the name of NTESS nor the names of its
C contributors may be used to endorse or promote products derived
C from this software without specific prior written permission.
C
C THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS
C "AS IS" AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT
C LIMITED TO, THE IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR
C A PARTICULAR PURPOSE ARE DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT
C OWNER OR CONTRIBUTORS BE LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL,
C SPECIAL, EXEMPLARY, OR CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT
C LIMITED TO, PROCUREMENT OF SUBSTITUTE GOODS OR SERVICES; LOSS OF USE,
C DATA, OR PROFITS; OR BUSINESS INTERRUPTION) HOWEVER CAUSED AND ON ANY
C THEORY OF LIABILITY, WHETHER IN CONTRACT, STRICT LIABILITY, OR TORT
C (INCLUDING NEGLIGENCE OR OTHERWISE) ARISING IN ANY WAY OUT OF THE USE
C OF THIS SOFTWARE, EVEN IF ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.
C
C=======================================================================
SUBROUTINE RWXYZ (NDBIN, NDBOUT, NDIM, NUMNP, NUMNPO,
& IXNODE, CORD, CRDSCR)
C=======================================================================
C --*** RWXYZ *** (ALGEBRA) Read and write database coordinates
C -- Written by Amy Gilkey - revised 11/30/87
C -- Modified for EXODUSIIV2 format 8/29/95
C --
C --RWXYZ reads and writes the coordinate array to the database.
C --Deleted nodes are removed.
C --
C --Parameters:
C -- NDBIN, NDBOUT - IN - the input and output database file
C -- NDIM - IN - the number of coordinates per node
C -- NUMNP - IN - the number of nodes
C -- NUMNPO - IN - the number of nodes
C -- IXNODE - IN - the indices of the output nodes (iff NUMNPO <> NUMNP)
C -- CORD - SCRATCH - coordinate I/O
C -- CRDSCR - SCRATCH - coordinate I/O
INTEGER NDBIN, NDBOUT
INTEGER NDIM
INTEGER NUMNP
INTEGER IXNODE(*)
REAL CORD(NUMNP,NDIM)
REAL CRDSCR(NUMNPO,NDIM)
if (ndim .eq. 2) then
CALL EXGCOR(ndbin, cord(1,1), cord(1,2), rdum, ierr)
else if (ndim .eq. 3) then
CALL EXGCOR(ndbin, cord(1,1), cord(1,2),
& cord(1,3), ierr)
else
call prterr('FATAL', 'Illegal model dimension')
RETURN
end if
IF ((NUMNPO .GT. 0) .AND. (NDIM .GT. 0)) THEN
IF (NUMNP .EQ. NUMNPO) THEN
if (ndim .eq. 2) then
CALL EXPCOR(ndbout, cord(1,1), cord(1,2), rdum, ierr)
else if (ndim .eq. 3) then
CALL EXPCOR(ndbout, cord(1,1), cord(1,2),
& cord(1,3), ioerr)
else
call prterr('FATAL', 'Illegal model dimension')
RETURN
end if
ELSE
do 20 idim=1, ndim
do 10 ix=1, numnpo
crdscr(ix,idim) = cord(ixnode(ix),idim)
10 continue
20 continue
if (ndim .eq. 2) then
CALL EXPCOR(ndbout, crdscr(1,1), crdscr(1,2),
& rdum, ioerr)
else if (ndim .eq. 3) then
CALL EXPCOR(ndbout, crdscr(1,1), crdscr(1,2),
& crdscr(1,3), ioerr)
else
call prterr('FATAL', 'Illegal model dimension')
end if
END IF
ELSE
continue
END IF
RETURN
END
| packages/seacas/applications/algebra/ag_rwxyz.f |