Multi-fidelity learning for interatomic potentials: Low-level forces and high-level energies are all you need
Mitchell Messerly, Sakib Matin, Alice E. A. Allen, Benjamin Nebgen, Kipton Barros, Justin S. Smith, Nicholas Lubbers, Richard Messerly

TL;DR
This paper demonstrates that multi-fidelity learning using low-level forces and high-level energies significantly improves the accuracy of machine learning interatomic potentials, reducing the need for expensive high-accuracy datasets.
Contribution
It introduces a multi-fidelity learning approach that combines low-accuracy force data with high-accuracy energy data to train more accurate interatomic potentials.
Findings
Multi-fidelity learning outperforms single-fidelity models.
Low-level forces plus high-level energies achieve near high-fidelity accuracy.
Reduces need for large high-accuracy force datasets.
Abstract
The promise of machine learning interatomic potentials (MLIPs) has led to an abundance of public quantum mechanical (QM) training datasets. The quality of an MLIP is directly limited by the accuracy of the energies and atomic forces in the training dataset. Unfortunately, most of these datasets are computed with relatively low-accuracy QM methods, e.g., density functional theory with a moderate basis set. Due to the increased computational cost of more accurate QM methods, e.g., coupled-cluster theory with a complete basis set extrapolation, most high-accuracy datasets are much smaller and often do not contain atomic forces. The lack of high-accuracy atomic forces is quite troubling, as training with force data greatly improves the stability and quality of the MLIP compared to training to energy alone. Because most datasets are computed with a unique level of theory, traditional…
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Taxonomy
TopicsMachine Learning in Materials Science
