An Efficient Algorithm for Constrained CASSCF(1,2) and CASSCF(3,2) Simulations as Relevant to Electron and Hole Transfer Problems

We propose an efficient algorithm for the recently published electron/hole-transfer Dynamical-weighted State-averaged Constrained CASSCF (eDSC/hDSC) method studying charge transfer states and D<sub>1</sub>-D<sub>0</sub> crossings for systems with odd numbers of electrons. By separating the constrained minimization problem into an unconstrained self-consistent-field (SCF) problem and a constrained nonself-consistent-field (nSCF) problem, as well as accelerating the direct inversion in the iterative subspace (DIIS) technique to solve the SCF problem, the overall computational cost is reduced by a factor of 8-20 compared with directly using sequential quadratic programming (SQP). This approach should be applicable for other constrained minimization problems, and in the immediate future, once gradients are available, the present eDSC/hDSC algorithm should allow for speedy nonadiabatic dynamics simulations.

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Publication Details

Journal
Journal of Chemical Theory and Computation
Published
2024-10-07
DOI
https://doi.org/10.1021/acs.jctc.4c00937
Citations
3
Primary Topic
Electron and X-Ray Spectroscopy Techniques
Type
article
Field-Weighted Citation Impact
0.54

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article

An Efficient Algorithm for Constrained CASSCF(1,2) and CASSCF(3,2) Simulations as Relevant to Electron and Hole Transfer Problems

Joseph Eli Subotnik, Tian Qiu
3 citations
Journal of Chemical Theory and Computation
Electron and X-Ray Spectroscopy Techniques
0.54
article

An Efficient Algorithm for Constrained CASSCF(1,2) and CASSCF(3,2) Simulations as Relevant to Electron and Hole Transfer Problems

Joseph Eli Subotnik, Tian Qiu
article en
3 citations

Abstract

We propose an efficient algorithm for the recently published electron/hole-transfer Dynamical-weighted State-averaged Constrained CASSCF (eDSC/hDSC) method studying charge transfer states and D<sub>1</sub>-D<sub>0</sub> crossings for systems with odd numbers of electrons. By separating the constrained minimization problem into an unconstrained self-consistent-field (SCF) problem and a constrained nonself-consistent-field (nSCF) problem, as well as accelerating the direct inversion in the iterative subspace (DIIS) technique to solve the SCF problem, the overall computational cost is reduced by a factor of 8-20 compared with directly using sequential quadratic programming (SQP). This approach should be applicable for other constrained minimization problems, and in the immediate future, once gradients are available, the present eDSC/hDSC algorithm should allow for speedy nonadiabatic dynamics simulations.

Journal of Chemical Theory and ComputationVol. 20(20)
Princeton University (US)
Air Force Office of Scientific Research
Openalex Percentile: Top 39%
Electron and X-Ray Spectroscopy Techniques
0.54
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