Convergence to the fixed-node limit in deep variational Monte Carlo
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Abstract (arXiv)
Variational quantum Monte Carlo (QMC) is an ab-initio method for solving the electronic Schr"odinger equation that is exact in principle, but limited by the flexibility of the available ansatzes in practice. The recently introduced deep QMC approach, specifically two deep-neural-network ansatzes PauliNet and FermiNet, allows variational QMC to reach the accuracy of diffusion QMC, but little is understood about the convergence behavior of such ansatzes. Here, we analyze how deep variational QMC approaches the fixed-node limit with increasing network size. First, we demonstrate that a deep neural network can overcome the limitations of a small basis set and reach the mean-field complete-basis-set limit. Moving to electron correlation, we then perform an extensive hyperparameter scan of a deep Jastrow factor for LiH and H4 and find that variational energies at the fixed-node limit can be obtained with a sufficiently large network. Finally, we benchmark mean-field and many-body ansatzes on H2O, increasing the fraction of recovered fixed-node correlation energy of single-determinant Slater--Jastrow-type ansatzes by half an order of magnitude compared to previous variational QMC results and demonstrate that a single-determinant Slater--Jastrow--backflow version of the ansatz overcomes the fixed-node limitations. This analysis helps understanding the superb accuracy of deep variational ansatzes in comparison to the traditional trial wavefunctions at the respective level of theory, and will guide future improvements of the neural network architectures in deep QMC.
Key facts. Cited by 5 papers in the map (data through 13 Oct 2026). First posted on arXiv 11 Oct 2020.
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Citing papers per year: 2021: 1; 2022: 3; 2023: 0; 2024: 1.
5 papers.
- 2022Ab-initio quantum chemistry with neural-network wavefunctionscited by 29
- 2022Electronic excited states in deep variational Monte Carlocited by 21
- 2021Symmetric and antisymmetric kernels for machine learning problems in quantum physics and chemistrycited by 5
- 2022O(N2) Universal Antisymmetry in Fermionic Neural Networkscited by 1
- 2024A Theoretical Framework for an Efficient Normalizing Flow-Based Solution to the Electronic Schrodinger Equationcited by 0
- 2024A Theoretical Framework for an Efficient Normalizing Flow-Based Solution to the Electronic Schrodinger Equation28 May 2024
- 2022Ab-initio quantum chemistry with neural-network wavefunctions26 Aug 2022
- 2022O(N2) Universal Antisymmetry in Fermionic Neural Networks26 May 2022
- 2022Electronic excited states in deep variational Monte Carlo17 Mar 2022
- 2021Symmetric and antisymmetric kernels for machine learning problems in quantum physics and chemistry31 Mar 2021