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NoCPMCSCF

From ChemWiki

NRoot=j
Requests that the jth root of the CI be used, so that an excited state is obtained when j > 1. The option defaults to the ground state (j=1). The state specified by NRoot is referred to as the "state of interest."

OrbRot includes and NoCPMCSCF excludes the orbital rotation derivative contributions from the CP-MC-SCF equations in an Opt=Conical calculation. OrbRot is the default.

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