AutoPot: Automated and massively parallelized construction of Machine-Learning Potentials
Max Hodapp, Guillaume Anciaux

TL;DR
AutoPot is a software tool that automates and parallelizes the construction of machine-learning potentials, simplifying training protocols and enhancing reproducibility in atomistic simulations.
Contribution
AutoPot introduces an automated, flexible framework for constructing MLIPs that integrates existing tools and simplifies complex training workflows.
Findings
Supports selection of training configurations from large datasets
Enables on-the-fly training data selection during simulations
Offers high parallelization and flexibility in workflow management
Abstract
Machine-learning potentials (MLIPs) have been a breakthrough for computational physics in bringing the accuracy of quantum mechanics to atomistic modeling. To achieve near-quantum accuracy, it is necessary that neighborhoods contained in the training set are rather close to the ones encountered during a simulation. Yet, constructing a single training set that works well for all applications is, and likely will remain, infeasible, so, one strategy is to supplement training protocols for MLIPs with additional learning methods, such as active learning, or fine-tuning. This strategy, however, yields very complex training protocols that are difficult to implement efficiently, and cumbersome to interpret, analyze, and reproduce. To address the above difficulties, we propose AutoPot, a software for automating the construction and archiving of MLIPs. AutoPot is based on BlackDynamite, a…
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Taxonomy
TopicsMachine Learning in Materials Science · Quantum many-body systems · Scientific Computing and Data Management
