English

Convergence to the fixed-node limit in deep variational Monte Carlo

Computational Physics 2021-03-26 v2 Machine Learning Chemical Physics Machine Learning

Abstract

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_4 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 H2_2O, 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.

Keywords

Cite

@article{arxiv.2010.05316,
  title  = {Convergence to the fixed-node limit in deep variational Monte Carlo},
  author = {Zeno Schätzle and Jan Hermann and Frank Noé},
  journal= {arXiv preprint arXiv:2010.05316},
  year   = {2021}
}

Comments

This article may be downloaded for personal use only. Any other use requires prior permission of the author and AIP Publishing. This article appeared in J. Chem. Phys., vol. 154, no. 12, p. 124108, Mar. 2021 and may be found at https://doi.org/10.1063/5.0032836

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