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Cited by 532

The DOI matches its Crossref record; 1 of the 1 references it cites were found in a registry or an index.

A diffusion Monte Carlo algorithm with very small time-step errors

Open access
Umrigar, C. J., Nightingale, M. P., Runge, K. J.·1993·The Journal of Chemical Physics

Abstract

We propose modifications to the simple diffusion Monte Carlo algorithm that greatly reduce the time-step error. The improved algorithm has a time-step error smaller by a factor of 70 to 300 in the energy of Be, Li2 and Ne. For other observables the improvement is yet larger. The effective time step possible with the improved algorithm is typically a factor of a few hundred larger than the time step used in domain Green function Monte Carlo. We also present an optimized 109 parameter trial wave function for Be which, used in combination with our algorithm, yields an exceedingly accurate ground state energy. A simple solution to the population control bias in diffusion Monte Carlo is also discussed.

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Crossref · 10.1063/1.465195

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Metadata

Authors
Umrigar, C. J., Nightingale, M. P., & Runge, K. J.
Venue
The Journal of Chemical Physics
Published
1993-08-15
Volume
99
Issue
4
Pages
2865-2890
ISSN
  • 0021-9606 (ISSN-L)
  • 1089-7690
OpenAlex
W2016853087
Cited by
532
References
1
FWCI
8.59
Type
journal article
Language
en
Open access
green

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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.