ebs_sum

ElectronicBandStructure.ebs_sum(atoms: list[int] | None = None, orbitals: list[int] | None = None, spins: list[int] | None = None, sum_noncolinear: bool = True)

_summary_

Parameters:

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

• 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