Physics-informed distribution transformers via molecular dynamics and deep neural networks

被引:3
作者
Cai, Difeng [1 ]
机构
[1] Emory Univ, Dept Math, 400 Dowman Dr, Atlanta, GA 30322 USA
关键词
Quasirandom points; Deep neural networks; Molecular dynamics; Residual neural networks; Potential theory; POSTERIORI ERROR ESTIMATOR; LATTICE RULES; HIERARCHICAL MATRICES; GOOD PERMUTATIONS; SEQUENCES; DISCREPANCY; ALGORITHMS; SIMULATION; EQUATIONS; DIFFUSION;
D O I
10.1016/j.jcp.2022.111511
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
Generating quasirandom points with high uniformity is a fundamental task in many fields. Existing number-theoretic approaches produce evenly distributed points in [0, 1]d in asymptotic sense but may not yield a good distribution for a given set size. It is also difficult to extend those techniques to other geometries like a disk or a manifold. In this paper, we present a novel physics-informed framework to transform a given set of points into a distribution with better uniformity. We model each point as a particle and assign the system with a potential energy. Upon minimizing the energy, the uniformity of distribution can be improved correspondingly. Two kinds of schemes are introduced: one based on molecular dynamics and another based on deep neural networks. The new physics-informed framework serves as a black-box transformer that is able to improve given distributions and can be easily extended to other geometries such as disks, spheres, complex manifolds, etc. Various experiments with different geometries are provided to demonstrate that the new framework is able to transform poorly distributed input into one with superior uniformity. (c) 2022 Elsevier Inc. All rights reserved.
引用
收藏
页数:21
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