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.
Authors
- Leonardo Galliano (ORCID: https://orcid.org/0009-0003-9818-568X)
- Daniele Coslovich (ORCID: https://orcid.org/0000-0003-0733-4815)
- Riccardo Rende (ORCID: https://orcid.org/0000-0001-5656-4241)
Institutions
- Scuola Internazionale Superiore di Studi Avanzati (IT)
- University of Trieste (IT)
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