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Solve the following problem using Python, implementing the functions described below, one line at a time
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Description:
 def plot_chempot_range_map(self, elements, referenced=True):
 """ Plot the chemical potential range _map. Currently works only for 3-component PDs. Args: elements: Sequence of elements to be considered as independent variables. E.g., if you want to show the stability ranges of all Li-Co-O phases wrt to uLi and uO, you will supply [Element("Li"), Element("O")] referenced: if True, gives the results with a reference being the energy of the elemental phase. If False, gives absolute values. """

        self.get_chempot_range_map_plot(elements, referenced=referenced).show()