Overcoming barriers to scalability in variational quantum Monte Carlo
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Abstract (arXiv)
The variational quantum Monte Carlo (VQMC) method received significant attention in the recent past because of its ability to overcome the curse of dimensionality inherent in many-body quantum systems. Close parallels exist between VQMC and the emerging hybrid quantum-classical computational paradigm of variational quantum algorithms. VQMC overcomes the curse of dimensionality by performing alternating steps of Monte Carlo sampling from a parametrized quantum state followed by gradient-based optimization. While VQMC has been applied to solve high-dimensional problems, it is known to be difficult to parallelize, primarily owing to the Markov Chain Monte Carlo (MCMC) sampling step. In this work, we explore the scalability of VQMC when autoregressive models, with exact sampling, are used in place of MCMC. This approach can exploit distributed-memory, shared-memory and/or GPU parallelism in the sampling task without any bottlenecks. In particular, we demonstrate the GPU-scalability of VQMC for solving up to ten-thousand dimensional combinatorial optimization problems.
Key facts. Cited by 10 papers in the map (data through 7 Oct 2026). First posted on arXiv 24 Jun 2021.
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Citing papers per year: 2022: 4; 2023: 1; 2024: 1; 2025: 3; 2026: 1.
10 papers.
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- 2022Numerical and geometrical aspects of flow-based variational quantum Monte Carlocited by 1
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- 2025Probabilistic Computers for Neural Quantum Statescited by 0
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- 2026Neural Fourier Surrogates for Data Reuploading Quantum Neural Networks30 Sep 2026
- 2025Probabilistic Computers for Neural Quantum States31 Dec 2025
- 2025Large Language Model Scaling Laws for Neural Quantum States in Quantum Chemistry16 Sep 2025
- 2025Variational quantum and neural quantum states algorithms for the linear complementarity problem10 Apr 2025
- 2024Retentive Neural Quantum States: Efficient Ans"atze for Ab Initio Quantum Chemistry6 Nov 2024
- 2023NNQS-Transformer: an Efficient and Scalable Neural Network Quantum States Approach for Ab initio Quantum Chemistry29 Jun 2023
- 2022Toward Neural Network Simulation of Variational Quantum Algorithms5 Nov 2022
- 2022Scalable neural quantum states architecture for quantum chemistry11 Aug 2022
- 2022An Empirical Study of Quantum Dynamics as a Ground State Problem with Neural Quantum States18 Jun 2022
- 2022Numerical and geometrical aspects of flow-based variational quantum Monte Carlo28 Mar 2022