A hands-on guide to PySCF acceleration with GPU4PySCF, SOSCF, multigrid, density fitting, Numba, and PySCFAD, including new auxiliary basis optimization.
Co-iterative augmented Hessian method for orbital optimization
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abstract
Orbital optimization procedure is widely called in electronic structure simulation. To efficiently find the orbital optimization solution, we developed a new second order orbital optimization algorithm, co-iteration augmented Hessian (CIAH) method. In this method, the orbital optimization is embedded in the diagonalization procedure for augmented Hessian (AH) eigenvalue equation. Approximations for Hessian matrix can be easily employed in this method to improve the computational costs. We numerically performed the CIAH algorithm with SCF convergence of 20 challenging systems and Boys localization of C60 molecule. We found that CIAH algorithm has better SCF convergence and less computational costs than direct inversion iterative subspace (DIIS) algorithm. The numerical tests suggest that CIAH is a stable, reliable and efficient algorithm for orbital optimization problem.
fields
physics.chem-ph 1years
2025 1verdicts
CONDITIONAL 1representative citing papers
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Enhancing PySCF-based Quantum Chemistry Simulations with Modern Hardware, Algorithms, and Python Tools
A hands-on guide to PySCF acceleration with GPU4PySCF, SOSCF, multigrid, density fitting, Numba, and PySCFAD, including new auxiliary basis optimization.