Systematic Improvement of Trial States in Phaseless Auxiliary-Field Quantum Monte Carlo

Abstract We extend the use of coupled cluster (CC) trial states in the phaseless auxiliary-field quantum Monte Carlo (AFQMC) method beyond single and double excitations to include both triple and quadruple excitations. With this AFQMC/CC hierarchy, we are able to systematically benchmark the method’s performance on molecular systems as the quality of the trial is improved. Our results show that the phaseless AFQMC energy improves systematically and is typically significantly more accurate than the energy of the underlying trial state. However, the relative improvement compared to the trial CC energy decreases as we ascend the CC hierarchy. As the CC wave function is usually further approximated when used as an AFQMC trial, we also explore the relationship between the components of the CC wave function and the resulting AFQMC/CC error. Our results suggest that improving the representation of the CC wave function in the AFQMC trial does not always lower the bias even when it increases the fidelity of the trial with the exact ground state.

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Publication Details

Journal
Journal of Chemical Theory and Computation
Published
2026-11-05
DOI
https://doi.org/10.1021/acs.jctc.6c01750
Citations
3
Primary Topic
Advanced Chemical Physics Studies
Type
article
Field-Weighted Citation Impact
4.29

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article

Systematic Improvement of Trial States in Phaseless Auxiliary-Field Quantum Monte Carlo

Eirik F. Kjønstad, Sandeep Sharma, Garnet Kin‐Lic Chan, Yann Damour
3 citations
Journal of Chemical Theory and Computation
Advanced Chemical Physics Studies
4.29
article

Systematic Improvement of Trial States in Phaseless Auxiliary-Field Quantum Monte Carlo

Eirik F. Kjønstad, Sandeep Sharma, Garnet Kin‐Lic Chan, Yann Damour
article en
3 citations

Abstract

Abstract We extend the use of coupled cluster (CC) trial states in the phaseless auxiliary-field quantum Monte Carlo (AFQMC) method beyond single and double excitations to include both triple and quadruple excitations. With this AFQMC/CC hierarchy, we are able to systematically benchmark the method’s performance on molecular systems as the quality of the trial is improved. Our results show that the phaseless AFQMC energy improves systematically and is typically significantly more accurate than the energy of the underlying trial state. However, the relative improvement compared to the trial CC energy decreases as we ascend the CC hierarchy. As the CC wave function is usually further approximated when used as an AFQMC trial, we also explore the relationship between the components of the CC wave function and the resulting AFQMC/CC error. Our results suggest that improving the representation of the CC wave function in the AFQMC trial does not always lower the bias even when it increases the fidelity of the trial with the exact ground state.

Journal of Chemical Theory and Computation
California Institute of Technology (US)
National Science Foundation, U.S. Department of Energy, Office of Science, Office of Advanced Cyberinfrastructure
Openalex Percentile: Top 9%
Advanced Chemical Physics Studies
4.29
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Systematic Improvement of Trial States in Phaseless Auxiliary-Field Quantum Monte Carlo — Eirik F. Kjønstad, Sandeep Sharma, et al. · Journal of Chemical Theory and Computation (2026) | TGRS Research Map | TGRS