Analytic first derivatives of floating occupation molecular orbital-complete active space configuration interaction on graphical processing units

The floating occupation molecular orbital-complete active space configuration interaction (FOMO-CASCI) method is a promising alternative to the state-averaged complete active space self-consistent field (SA-CASSCF) method. We have formulated the analytic first derivative of FOMO-CASCI in a manner that is well-suited for a highly efficient implementation using graphical processing units (GPUs). Using this implementation, we demonstrate that FOMO-CASCI gradients are of similar computational expense to configuration interaction singles (CIS) or time-dependent density functional theory (TDDFT). In contrast to CIS and TDDFT, FOMO-CASCI can describe multireference character of the electronic wavefunction. We show that FOMO-CASCI compares very favorably to SA-CASSCF in its ability to describe molecular geometries and potential energy surfaces around minimum energy conical intersections. Finally, we apply FOMO-CASCI to the excited state hydrogen transfer reaction in methyl salicylate. (C) 2015 AIP Publishing LLC.


Published in:
Journal Of Chemical Physics, 143, 1, 014111
Year:
2015
Publisher:
Melville, Amer Inst Physics
ISSN:
0021-9606
Laboratories:




 Record created 2015-09-28, last modified 2018-03-17


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