On Representing Electronic Wave Functions with Sign Equivariant Neural Networks
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Abstract (arXiv)
Recent neural networks demonstrated impressively accurate approximations of electronic ground-state wave functions. Such neural networks typically consist of a permutation-equivariant neural network followed by a permutation-antisymmetric operation to enforce the electronic exchange symmetry. While accurate, such neural networks are computationally expensive. In this work, we explore the flipped approach, where we first compute antisymmetric quantities based on the electronic coordinates and then apply sign equivariant neural networks to preserve the antisymmetry. While this approach promises acceleration thanks to the lower-dimensional representation, we demonstrate that it reduces to a Jastrow factor, a commonly used permutation-invariant multiplicative factor in the wave function. Our empirical results support this further, finding little to no improvements over baselines. We conclude with neither theoretical nor empirical advantages of sign equivariant functions for representing electronic wave functions within the evaluation of this work.
Key facts. Cited by 2 papers in the map (data through 7 Oct 2026). Builds on 16 of its 33 references that are in the map. First posted on arXiv 8 Mar 2024.
Builds on
16 of 33 references.
References · 16
- 2015Optimizing Neural Networks with Kronecker-factored Approximate Curvaturecited by 776
- 2019Ab-Initio Solution of the Many-Electron Schr"odinger Equation with Deep Neural Networkscited by 195
- 2023Prodigy: An Expeditiously Adaptive Parameter-Free Learnercited by 129
- 2023Artificial Intelligence for Science in Quantum, Atomistic, and Continuum Systemscited by 118
- 2023Ewald-based Long-Range Message Passing for Molecular Graphscited by 46
- 2022A Self-Attention Ansatz for Ab-initio Quantum Chemistrycited by 45
- 2021Ab-Initio Potential Energy Surfaces by Pairing GNNs with Neural Wave Functionscited by 36
- 2023Generalizing Neural Wave Functionscited by 26
- 2022Gold-standard solutions to the Schr"odinger equation using deep learning: How much physics do we need?cited by 25
- 2022Electronic excited states in deep variational Monte Carlocited by 21
- 2022Sampling-free Inference for Ab-Initio Potential Energy Surface Networkscited by 19
- 2023Accurate Computation of Quantum Excited States with Neural Networkscited by 16
4 more
- 2023Neural Wave Functions for Superfluidscited by 12
- 2023Uncertainty Estimation for Molecules: Desiderata and Methodscited by 11
- 2023Variational Monte Carlo on a Budget -- Fine-tuning pre-trained Neural Wavefunctionscited by 8
- 2023Forward Laplacian: A New Computational Framework for Neural Network-based Variational Monte Carlocited by 6
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Citing papers per year: 2024: 2.
2 papers.