plot_parametric#
- DOSPlot.plot_parametric(atoms: List[int] | None = None, orbitals: List[int] | None = None, spins: List[int] | None = None, principal_q_numbers: List[int] = [-1], orientation: str = 'horizontal')[source]#
The method will plot the parametric density of states
- Parameters:
atoms (List[int], optional) – A list of atoms, by default None
orbitals (List[int], optional) – A list of orbitals, by default None
spins (List[int], optional) – A list of spins, by default None
principal_q_numbers (List[int], optional) – A list of principal quantum numbers, by default [-1]
orientation (str, optional) – String to plot horizontal or vertical plot, by default ‘horizontal’