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.
Authors
- Joseph Eli Subotnik (ORCID: https://orcid.org/0000-0003-2170-2020)
- Tian Qiu (ORCID: https://orcid.org/0000-0001-8510-894X)
Institutions
- Princeton University (US)
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
Funders
- Air Force Office of Scientific Research