NAT_ORBS_V4¶
Do use MP2 natural orbital approximations for the \(v^4\) block of two-electron integrals in the evaluation of CCD T2 amplitudes? Recommended true for all SAPT computations.
Type: boolean
Default: true
Do use MP2 natural orbital approximations for the \(v^4\) block of two-electron integrals in the evaluation of CCD T2 amplitudes? Recommended true for all SAPT computations.
Type: boolean
Default: true