plot_stack_orbitals#

DOSPlot.plot_stack_orbitals(atoms: List[int] | None = None, spins: List[int] | None = None, principal_q_numbers: List[int] = [-1], overlay_mode: bool = False, orientation: str = 'horizontal')[source]#

A method to plot dos orbitals contribution stacked.

Parameters:

  • atoms (List[int], optional) – A list of atoms, 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, by default “horizontal”