{"repository":{"description":"C++ code that solves the Hartree-Fock equation for systems of multiple atoms.","watchers":0,"stargazers":0,"forks":0,"fork":false,"size":4164,"owner":"dragly","private":false,"open_issues":0,"has_issues":true,"has_downloads":true,"has_wiki":true,"language":"C++","created_at":"2013-10-17T10:16:08-07:00","pushed_at":"2013-11-21T08:01:09-08:00","master_branch":"master"},"actor_attributes":{"type":"User","name":"Svenn-Arne Dragly","blog":"http://dragly.org","email":"a0f1490a20d0211c997b44bc357e1972deab8ae3@dragly.com"},"url":"https://github.com/dragly/hartree-fock/compare/e5e45d71fd...488f500731"}