Selectively enabling linear combination of atomic orbital coefficients to improve linear method optimizations in variational Monte Carlo
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arXiv
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| Format: | Preprint |
| Published: |
2025
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| _version_ | 1866912551236796416 |
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| author | Quady, Trine Kay Neuscamman, Eric |
| author_facet | Quady, Trine Kay Neuscamman, Eric |
| contents | Second order stochastic optimization methods, such as the linear method, couple the updates of different parameters and, in so doing, allow statistical uncertainty in one parameter to affect the update of other parameters. In simple tests, we demonstrate that the presence of unimportant orbital optimization parameters, even when initialized to zero, seriously degrade the statistical quality of the linear method's update for important orbital parameters. To counteract this issue, we develop an expand-and-prune selective linear combination of atomic orbitals algorithm that removes unimportant parameters from the variational set on the fly. In variational Monte Carlo orbital optimizations in propene, butene, and pentadiene, we find that large fractions of the parameters can be safely removed, and that doing so can increase the efficacy of the overall optimization. |
| format | Preprint |
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arxiv_https___arxiv_org_abs_2508_16835 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Selectively enabling linear combination of atomic orbital coefficients to improve linear method optimizations in variational Monte Carlo Quady, Trine Kay Neuscamman, Eric Chemical Physics Second order stochastic optimization methods, such as the linear method, couple the updates of different parameters and, in so doing, allow statistical uncertainty in one parameter to affect the update of other parameters. In simple tests, we demonstrate that the presence of unimportant orbital optimization parameters, even when initialized to zero, seriously degrade the statistical quality of the linear method's update for important orbital parameters. To counteract this issue, we develop an expand-and-prune selective linear combination of atomic orbitals algorithm that removes unimportant parameters from the variational set on the fly. In variational Monte Carlo orbital optimizations in propene, butene, and pentadiene, we find that large fractions of the parameters can be safely removed, and that doing so can increase the efficacy of the overall optimization. |
| title | Selectively enabling linear combination of atomic orbital coefficients to improve linear method optimizations in variational Monte Carlo |
| topic | Chemical Physics |
| url | https://arxiv.org/abs/2508.16835 |