Uncertainty quantification of neural network models of evolving processes via Langevin sampling

We propose a scalable, approximate inference hypernetwork framework for a general model of history-dependent processes. The flexible data model is based on a neural ordinary differential equation (NODE) representing the evolution of internal states together with a trainable observation model subcomponent. The posterior distribution corresponding to the data model parameters (weights and biases) follows a stochastic differential equation with a drift term related to the score of the posterior that is learned jointly with the data model parameters. This Langevin sampling approach offers flexibility in balancing the computational budget between the evaluation cost of the data model and the approximation of the posterior density of its parameters. We demonstrate performance of the ensemble sampling hypernetwork on chemical reaction and material physics data and compare it to standard variational inference.

Publication Details

Journal
ArXiv.org
Published
2025-04-21
Primary Topic
Model Reduction and Neural Networks
Type
article
Field-Weighted Citation Impact
0.00

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article

Uncertainty quantification of neural network models of evolving processes via Langevin sampling

ArXiv.org
Model Reduction and Neural Networks
article

Uncertainty quantification of neural network models of evolving processes via Langevin sampling

article en

Abstract

We propose a scalable, approximate inference hypernetwork framework for a general model of history-dependent processes. The flexible data model is based on a neural ordinary differential equation (NODE) representing the evolution of internal states together with a trainable observation model subcomponent. The posterior distribution corresponding to the data model parameters (weights and biases) follows a stochastic differential equation with a drift term related to the score of the posterior that is learned jointly with the data model parameters. This Langevin sampling approach offers flexibility in balancing the computational budget between the evaluation cost of the data model and the approximation of the posterior density of its parameters. We demonstrate performance of the ensemble sampling hypernetwork on chemical reaction and material physics data and compare it to standard variational inference.

ArXiv.org
U.S. Department of Energy, Office of Science, National Nuclear Security Administration, Advanced Scientific Computing Research, Sandia National Laboratories
Openalex Percentile: Top 52%
Model Reduction and Neural Networks
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