ebs_sum#

ElectronicBandStructure.ebs_sum(atoms: List[int] | None = None, principal_q_numbers: List[int] = [-1], orbitals: List[int] | None = None, spins: List[int] | None = None, sum_noncolinear: bool = True)[source]#

_summary_

Parameters:

  • atoms (List[int], optional) – List of atoms to be summed over, by default None

  • principal_q_numbers (List[int], optional) – List of principal quantum numbers to be summed over, by default [-1]

  • orbitals (List[int], optional) – List of orbitals to be summed over, by default None

  • spins (List[int], optional) – List of spins to be summed over, by default None

  • sum_noncolinear (bool, optional) – Determines if the projection should be summed in a non-colinear calculation, by default True

Returns:

ret (list float) – The summed projections