Unifying O(3) Equivariant Neural Networks Design with Tensor-Network Formalism
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| Main Authors: | , , , , , |
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| Format: | Preprint |
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2022
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| _version_ | 1866911883537154048 |
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| author | Li, Zimu Pengmei, Zihan Zheng, Han Thiede, Erik Liu, Junyu Kondor, Risi |
| author_facet | Li, Zimu Pengmei, Zihan Zheng, Han Thiede, Erik Liu, Junyu Kondor, Risi |
| contents | Many learning tasks, including learning potential energy surfaces from ab initio calculations, involve global spatial symmetries and permutational symmetry between atoms or general particles. Equivariant graph neural networks are a standard approach to such problems, with one of the most successful methods employing tensor products between various tensors that transform under the spatial group. However, as the number of different tensors and the complexity of relationships between them increase, maintaining parsimony and equivariance becomes increasingly challenging. In this paper, we propose using fusion diagrams, a technique widely employed in simulating SU($2$)-symmetric quantum many-body problems, to design new equivariant components for equivariant neural networks. This results in a diagrammatic approach to constructing novel neural network architectures. When applied to particles within a given local neighborhood, the resulting components, which we term "fusion blocks," serve as universal approximators of any continuous equivariant function defined in the neighborhood. We incorporate a fusion block into pre-existing equivariant architectures (Cormorant and MACE), leading to improved performance with fewer parameters on a range of challenging chemical problems. Furthermore, we apply group-equivariant neural networks to study non-adiabatic molecular dynamics of stilbene cis-trans isomerization. Our approach, which combines tensor networks with equivariant neural networks, suggests a potentially fruitful direction for designing more expressive equivariant neural networks. |
| format | Preprint |
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arxiv_https___arxiv_org_abs_2211_07482 |
| institution | arXiv |
| publishDate | 2022 |
| record_format | arxiv |
| spellingShingle | Unifying O(3) Equivariant Neural Networks Design with Tensor-Network Formalism Li, Zimu Pengmei, Zihan Zheng, Han Thiede, Erik Liu, Junyu Kondor, Risi Machine Learning Artificial Intelligence Quantum Physics Many learning tasks, including learning potential energy surfaces from ab initio calculations, involve global spatial symmetries and permutational symmetry between atoms or general particles. Equivariant graph neural networks are a standard approach to such problems, with one of the most successful methods employing tensor products between various tensors that transform under the spatial group. However, as the number of different tensors and the complexity of relationships between them increase, maintaining parsimony and equivariance becomes increasingly challenging. In this paper, we propose using fusion diagrams, a technique widely employed in simulating SU($2$)-symmetric quantum many-body problems, to design new equivariant components for equivariant neural networks. This results in a diagrammatic approach to constructing novel neural network architectures. When applied to particles within a given local neighborhood, the resulting components, which we term "fusion blocks," serve as universal approximators of any continuous equivariant function defined in the neighborhood. We incorporate a fusion block into pre-existing equivariant architectures (Cormorant and MACE), leading to improved performance with fewer parameters on a range of challenging chemical problems. Furthermore, we apply group-equivariant neural networks to study non-adiabatic molecular dynamics of stilbene cis-trans isomerization. Our approach, which combines tensor networks with equivariant neural networks, suggests a potentially fruitful direction for designing more expressive equivariant neural networks. |
| title | Unifying O(3) Equivariant Neural Networks Design with Tensor-Network Formalism |
| topic | Machine Learning Artificial Intelligence Quantum Physics |
| url | https://arxiv.org/abs/2211.07482 |