.. _`apdx:dfocc_psivar`: DFOCC ===== Performs density-fitted orbital-optimized MPn and CC computations and conventional MPn computations. .. hlist:: :columns: 1 * :psivar:`(AT) CORRECTION ENERGY <(AT)CORRECTIONENERGY>` * :psivar:`(T) CORRECTION ENERGY <(T)CORRECTIONENERGY>` * :psivar:`CCD CORRELATION ENERGY ` * :psivar:`CCD TOTAL ENERGY ` * :psivar:`CCSD CORRELATION ENERGY ` * :psivar:`CCSD TOTAL ENERGY ` * :psivar:`CCSD(AT) TOTAL ENERGY ` * :psivar:`CCSD(T) TOTAL ENERGY ` * :psivar:`CURRENT CORRELATION ENERGY ` * :psivar:`CURRENT ENERGY ` * :psivar:`CURRENT REFERENCE ENERGY ` * :psivar:`LCCD CORRELATION ENERGY ` * :psivar:`LCCD TOTAL ENERGY ` * :psivar:`MP2 CORRELATION ENERGY ` * :psivar:`MP2 OPPOSITE-SPIN CORRELATION ENERGY ` * :psivar:`MP2 SAME-SPIN CORRELATION ENERGY ` * :psivar:`MP2 TOTAL ENERGY ` * :psivar:`MP2.5 CORRELATION ENERGY ` * :psivar:`MP2.5 TOTAL ENERGY ` * :psivar:`MP3 CORRELATION ENERGY ` * :psivar:`MP3 TOTAL ENERGY ` * :psivar:`NAUX (SCF) ` * :psivar:`OLCCD CORRELATION ENERGY ` * :psivar:`OLCCD TOTAL ENERGY ` * :psivar:`OMP2 CORRELATION ENERGY ` * :psivar:`OMP2 TOTAL ENERGY ` * :psivar:`OMP2.5 CORRELATION ENERGY ` * :psivar:`OMP2.5 TOTAL ENERGY ` * :psivar:`OMP3 CORRELATION ENERGY ` * :psivar:`OMP3 TOTAL ENERGY ` * :psivar:`SCS-MP2 CORRELATION ENERGY ` * :psivar:`SCS-MP2 TOTAL ENERGY ` * :psivar:`SCS-OMP2 CORRELATION ENERGY ` * :psivar:`SCS-OMP2 TOTAL ENERGY ` * :psivar:`SCSN-MP2 CORRELATION ENERGY ` * :psivar:`SCSN-MP2 TOTAL ENERGY ` * :psivar:`SCSN-OMP2 CORRELATION ENERGY ` * :psivar:`SCSN-OMP2 TOTAL ENERGY ` * :psivar:`SOS-MP2 CORRELATION ENERGY ` * :psivar:`SOS-MP2 TOTAL ENERGY ` * :psivar:`SOS-OMP2 CORRELATION ENERGY ` * :psivar:`SOS-OMP2 TOTAL ENERGY `