DFEP2Wavefunction¶
- class psi4.core.DFEP2Wavefunction¶
- Bases: - Wavefunction- A density-fitted second-order Electron Propagator Wavefunction. - Methods Summary - compute(self, arg0)- Computes the density-fitted EP2 energy for the input orbitals - Methods Documentation - compute(self: psi4.core.DFEP2Wavefunction, arg0: collections.abc.Sequence[collections.abc.Sequence[SupportsInt]]) list[list[tuple[float, float]]]¶
- Computes the density-fitted EP2 energy for the input orbitals 
 
