pyscfad.pbc.dft.krks.KRKS.get_veff#

KRKS.get_veff(cell=None, dm=None, dm_last=0, vhf_last=0, hermi=1, kpts=None, kpts_band=None)[source]#: Hartree-Fock potential matrix for the given density matrix. See scf.hf.get_veff() and scf.hf.RHF.get_veff()