Multiobjective genetic algorithms for multiscaling excited state direct dynamics in photochemistry
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- ACM Press
Abstract
This paper studies the effectiveness of multiobjective genetic and evolutionary algorithms in multiscaling excited state direct dynamics in photochemistry via rapid reparameterization of semiempirical methods. Using a very limited set of ab initio and experimental data, semiempirical parameters are reoptimized to provide globally accurate potential energy surfaces, thereby eliminating the need for full-fledged ab initio dynamics simulations, which are very expensive. Through reoptimization of the semiempirical methods, excited-state energetics are predicted accurately, while retaining accurate ground-state predictions. The results show that the multiobjective evolutionary algorithm consistently yields solutions that are significantly better—up to 230 % lower error in the energy and 86.5 % lower error in the energy-gradient—than those reported in the literature. Multiple high-quality parameter sets are obtained that are verified with quantum dynamical calculations, which show near-ideal behavior on critical and untested excited state geometries. The results demonstrate that the reparameterization strategy via evolutionary algorithms is a promising way to extend direct dynamics simulations of photochemistr