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Knowing when to trust machine-learned interatomic potentials

Machine Learning 2026-05-04 v1 Chemical Physics

Abstract

Prevailing machine-learned interatomic potential (MLIP) uncertainty-quantification methods rely on ensembles of independently trained backbones. These methods scale unfavorably with foundation-scale MLIPs, and their member-disagreement signals correlate weakly with per-molecule prediction error. Here we probe the frozen per-atom representations of a pretrained MLIP with a compact discriminative classifier, recasting MLIP uncertainty quantification as selective classification rather than error regression. The resulting method, PROBE (Post-hoc Reliability frOm Backbone Embeddings), produces a per-prediction reliability probability that monotonically tracks actual error without modification to the underlying model. Across large held-out evaluation sets and two structurally distinct MLIP architectures, PROBE outperforms ensemble disagreement as a binary reliability signal, which strengthens with the expressiveness of the backbone representation, implying a favorable scaling trajectory toward foundation-scale MLIPs. Multi-head self-attention additionally yields per-atom importance maps, providing chemically interpretable diagnostics at no additional computational cost. PROBE is post-hoc and architecture-agnostic, and is directly deployable on any MLIP that exposes per-atom representations.

Keywords

Cite

@article{arxiv.2605.00640,
  title  = {Knowing when to trust machine-learned interatomic potentials},
  author = {Shams Mehdi and Ilkwon Cho and Olexandr Isayev},
  journal= {arXiv preprint arXiv:2605.00640},
  year   = {2026}
}
R2 v1 2026-07-01T12:45:12.315Z