pyscfad.pbc.scf.hf.SCF.get_veff

SCF.get_veff(cell=None, dm=None, dm_last=0, vhf_last=0, hermi=1, kpt=None, kpts_band=None)

Hartree-Fock potential matrix for the given density matrix. See scf.hf.get_veff() and scf.hf.RHF.get_veff()