Quantum-Assisted Variational Monte Carlo

Solving the ground state of quantum many-body systems remains a fundamental challenge in physics and chemistry. Recent advancements in quantum hardware have opened new avenues for addressing this challenge. Inspired by the quantum-enhanced Markov chain Monte Carlo (QeMCMC) algorithm, which was originally designed for sampling the Boltzmann distribution of classical spin models using quantum computers, we introduce a quantum-assisted variational Monte Carlo (QA-VMC) algorithm for solving the ground state of quantum many-body systems by adapting QeMCMC to sample the distribution of a (neural-network) wave function in VMC. The central question is whether such a quantum-assisted proposal can potentially offer a computational advantage over classical methods. Through numerical investigations for the Fermi-Hubbard model and molecular systems, we demonstrate that the quantum-assisted proposal exhibits larger absolute spectral gaps and reduced autocorrelation times compared to conventional classical proposals, leading to more efficient sampling and faster convergence to the ground state in VMC as well as a more accurate and precise estimation of physical observables. This advantage is especially pronounced for specific parameter ranges, where the ground-state configurations are more concentrated in some configurations separated by large Hamming distances. Our results underscore the potential of quantum-assisted algorithms to enhance classical variational methods for solving the ground state of quantum many-body systems.

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Publication Details

Journal
Precision Chemistry
Published
2025-06-07
DOI
https://doi.org/10.1021/prechem.5c00025
Citations
2
Primary Topic
Theoretical and Computational Physics
Type
article
Field-Weighted Citation Impact
2.52
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article

Quantum-Assisted Variational Monte Carlo

Wei‐Hai Fang, Zhendong Li, Longfei Chang
2 citations
Precision Chemistry
Theoretical and Computational Physics
2.52
article

Quantum-Assisted Variational Monte Carlo

Wei‐Hai Fang, Zhendong Li, Longfei Chang
article en
2 citations

Abstract

Solving the ground state of quantum many-body systems remains a fundamental challenge in physics and chemistry. Recent advancements in quantum hardware have opened new avenues for addressing this challenge. Inspired by the quantum-enhanced Markov chain Monte Carlo (QeMCMC) algorithm, which was originally designed for sampling the Boltzmann distribution of classical spin models using quantum computers, we introduce a quantum-assisted variational Monte Carlo (QA-VMC) algorithm for solving the ground state of quantum many-body systems by adapting QeMCMC to sample the distribution of a (neural-network) wave function in VMC. The central question is whether such a quantum-assisted proposal can potentially offer a computational advantage over classical methods. Through numerical investigations for the Fermi-Hubbard model and molecular systems, we demonstrate that the quantum-assisted proposal exhibits larger absolute spectral gaps and reduced autocorrelation times compared to conventional classical proposals, leading to more efficient sampling and faster convergence to the ground state in VMC as well as a more accurate and precise estimation of physical observables. This advantage is especially pronounced for specific parameter ranges, where the ground-state configurations are more concentrated in some configurations separated by large Hamming distances. Our results underscore the potential of quantum-assisted algorithms to enhance classical variational methods for solving the ground state of quantum many-body systems.

Precision ChemistryVol. 3(9)
Beijing Normal University (CN)
Openalex Percentile: Top 11%
Theoretical and Computational Physics
2.52
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Quantum-Assisted Variational Monte Carlo — Wei‐Hai Fang, Zhendong Li, et al. · Precision Chemistry (2025) | TGRS Research Map | TGRS