Policy-guided Monte Carlo on general state spaces: Application to glass-forming mixtures

Policy-guided Monte Carlo is an adaptive method to simulate classical interacting systems. It adjusts the proposal distribution of the Metropolis-Hastings algorithm to maximize the sampling efficiency, using a formalism inspired by reinforcement learning. In this work, we first extend the policy-guided method to deal with a general state space, comprising, for instance, both discrete and continuous degrees of freedom, and then apply it to a few paradigmatic models of glass-forming mixtures. We assess the efficiency of a set of physically inspired moves whose proposal distributions are optimized through on-policy learning. Compared to conventional Monte Carlo methods, the optimized proposals are two orders of magnitude faster for an additive soft sphere mixture but yield a much more limited speed-up for the well-studied Kob-Andersen model. We discuss the current limitations of the method and suggest possible ways to improve it.

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Publication Details

Journal
The Journal of Chemical Physics
Published
2024-08-12
DOI
https://doi.org/10.1063/5.0221221
Citations
8
Primary Topic
Material Dynamics and Properties
Type
article
Field-Weighted Citation Impact
0.94
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article

Policy-guided Monte Carlo on general state spaces: Application to glass-forming mixtures

Leonardo Galliano, Daniele Coslovich, Riccardo Rende
8 citations
The Journal of Chemical Physics
Material Dynamics and Properties
0.94
article

Policy-guided Monte Carlo on general state spaces: Application to glass-forming mixtures

Leonardo Galliano, Daniele Coslovich, Riccardo Rende
article en
8 citations

Abstract

Policy-guided Monte Carlo is an adaptive method to simulate classical interacting systems. It adjusts the proposal distribution of the Metropolis-Hastings algorithm to maximize the sampling efficiency, using a formalism inspired by reinforcement learning. In this work, we first extend the policy-guided method to deal with a general state space, comprising, for instance, both discrete and continuous degrees of freedom, and then apply it to a few paradigmatic models of glass-forming mixtures. We assess the efficiency of a set of physically inspired moves whose proposal distributions are optimized through on-policy learning. Compared to conventional Monte Carlo methods, the optimized proposals are two orders of magnitude faster for an additive soft sphere mixture but yield a much more limited speed-up for the well-studied Kob-Andersen model. We discuss the current limitations of the method and suggest possible ways to improve it.

The Journal of Chemical PhysicsVol. 161(6)
Scuola Internazionale Superiore di Studi Avanzati (IT), University of Trieste (IT)
Peace, Justice and strong institutions
Openalex Percentile: Top 23%
Material Dynamics and Properties
0.94
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