.. _`apdx:mrcc_psivar`: MRCC ==== Interface to MRCC program written by Mih\ |a_acute|\ ly K\ |a_acute|\ llay. .. hlist:: :columns: 1 * :psivar:`CC(n-1)(n) CORRELATION ENERGY ` * :psivar:`CC(n-1)(n) TOTAL ENERGY ` * :psivar:`CC(n-1)(n)_L CORRELATION ENERGY ` * :psivar:`CC(n-1)(n)_L TOTAL ENERGY ` * :psivar:`CC2 CORRELATION ENERGY ` * :psivar:`CC2 TOTAL ENERGY ` * :psivar:`CC3 CORRELATION ENERGY ` * :psivar:`CC3 TOTAL ENERGY ` * :psivar:`CC4 CORRELATION ENERGY ` * :psivar:`CC4 TOTAL ENERGY ` * :psivar:`CCSD CORRELATION ENERGY ` * :psivar:`CCSD TOTAL ENERGY ` * :psivar:`CCSD(T) CORRELATION ENERGY ` * :psivar:`CCSD(T) TOTAL ENERGY ` * :psivar:`CCSD(T)_L CORRELATION ENERGY ` * :psivar:`CCSD(T)_L TOTAL ENERGY ` * :psivar:`CCSDT CORRELATION ENERGY ` * :psivar:`CCSDT TOTAL ENERGY ` * :psivar:`CCSDT(Q) CORRELATION ENERGY ` * :psivar:`CCSDT(Q) TOTAL ENERGY ` * :psivar:`CCSDT(Q)_L CORRELATION ENERGY ` * :psivar:`CCSDT(Q)_L TOTAL ENERGY ` * :psivar:`CCSDT-1a CORRELATION ENERGY ` * :psivar:`CCSDT-1a TOTAL ENERGY ` * :psivar:`CCSDT-1b CORRELATION ENERGY ` * :psivar:`CCSDT-1b TOTAL ENERGY ` * :psivar:`CCSDT-3 CORRELATION ENERGY ` * :psivar:`CCSDT-3 TOTAL ENERGY ` * :psivar:`CCSDTQ CORRELATION ENERGY ` * :psivar:`CCSDTQ TOTAL ENERGY ` * :psivar:`CCSDTQ-1a CORRELATION ENERGY ` * :psivar:`CCSDTQ-1a TOTAL ENERGY ` * :psivar:`CCSDTQ-1b CORRELATION ENERGY ` * :psivar:`CCSDTQ-1b TOTAL ENERGY ` * :psivar:`CCSDTQ-3 CORRELATION ENERGY ` * :psivar:`CCSDTQ-3 TOTAL ENERGY ` * :psivar:`CCn CORRELATION ENERGY ` * :psivar:`CCn TOTAL ENERGY ` * :psivar:`CCn-1a CORRELATION ENERGY ` * :psivar:`CCn-1a TOTAL ENERGY ` * :psivar:`CCn-1b CORRELATION ENERGY ` * :psivar:`CCn-1b TOTAL ENERGY ` * :psivar:`CCn-3 CORRELATION ENERGY ` * :psivar:`CCn-3 TOTAL ENERGY ` * :psivar:`CCnn CORRELATION ENERGY ` * :psivar:`CCnn TOTAL ENERGY ` * :psivar:`MP2 CORRELATION ENERGY ` * :psivar:`MP2 TOTAL ENERGY `