pyscfad.dft.uks.UKS.energy_elec

UKS.energy_elec(dm=None, h1e=None, vhf=None)

Electronic energy of Unrestricted Hartree-Fock

Note this function has side effects which cause mf.scf_summary updated.

Returns:

Hartree-Fock electronic energy and the 2-electron part contribution