Neural Network Matrix Product Operator: A Multi-Dimensionally Integrable Machine Learning Potential
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Abstract (arXiv)
A neural network-based machine learning potential energy surface (PES) expressed in a matrix product operator (NN-MPO) is proposed. The MPO form enables efficient evaluation of high-dimensional integrals that arise in solving the time-dependent and time-independent Schr"odinger equation and effectively overcomes the so-called curse of dimensionality. This starkly contrasts with other neural network-based machine learning PES methods, such as multi-layer perceptrons (MLPs), where evaluating high-dimensional integrals is not straightforward due to the fully connected topology in their backbone architecture. Nevertheless, the NN-MPO retains the high representational capacity of neural networks. NN-MPO can achieve spectroscopic accuracy with a test mean absolute error (MAE) of 3.03 cm-1 for a fully coupled six-dimensional ab initio PES, using only 625 training points distributed across a 0 to 17,000 cm-1 energy range. Our Python implementation is available at https://github.com/KenHino/Pompon.
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References · 11
- 2014Adam: A Method for Stochastic Optimizationcited by 37,240
- 2018The Lottery Ticket Hypothesis: Finding Sparse, Trainable Neural Networkscited by 2,262
- 2021E(3)-Equivariant Graph Neural Networks for Data-Efficient and Accurate Interatomic Potentialscited by 708
- 2017SchNet: A continuous-filter convolutional neural network for modeling quantum interactionscited by 571
- 2022MACE: Higher Order Equivariant Message Passing Neural Networks for Fast and Accurate Force Fieldscited by 474
- 2017Deep Potential Molecular Dynamics: a scalable model with the accuracy of quantum mechanicscited by 214
- 2018Riemannian Adaptive Optimization Methodscited by 194
- 2020Geoopt: Riemannian Optimization in PyTorchcited by 114
- 2017DeePMD-kit: A deep learning package for many-body potential energy representation and molecular dynamicscited by 79
- 2019TeaNet: universal neural network interatomic potential inspired by iterative electronic relaxationscited by 16
- 2014On the Complexity of Learning with Kernelscited by 6
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