Regularity Priors for the Linear Atomic Cluster Expansion
Fuente:
arXiv
Gespeichert in:
| Hauptverfasser: | , , , , , |
|---|---|
| Format: | Preprint |
| Veröffentlicht: |
2026
|
| Schlagworte: | |
| Online-Zugang: | |
| Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
| _version_ | 1866914346084335616 |
|---|---|
| author | Darby, James P. Morrow, Joe D. Bartók, Albert P. Deringer, Volker L. Csányi, Gábor Ortner, Christoph |
| author_facet | Darby, James P. Morrow, Joe D. Bartók, Albert P. Deringer, Volker L. Csányi, Gábor Ortner, Christoph |
| contents | Machine-learned interatomic potentials enable large systems to be simulated for long time scales at near ab-initio accuracy. This accuracy is achieved by fitting extremely flexible model architectures to high quality reference data. In practice, this flexibility can cause unwanted behavior such as jagged predicted potential energy surfaces and generally poor out-of-distribution behavior. We investigate a general strategy for incorporating prior beliefs on the regularity of the target energy into linear Atomic Cluster Expansion (ACE) models and explore to what extent this approach improves the quality of the fitted models. Our main focus is an over-regularisation that replicates the Gaussian broadening used in Smooth Overlap of Atomic Positions (SOAP) descriptors within the ACE framework. Numerical tests indicate that the exact form of the prior is non-critical but that including such a prior leads to significant improvement in test errors, consistent repulsion at close-approach, eliminates spurious false minima in the potential energy and enhances stability during molecular dynamics simulations. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2601_15072 |
| institution | arXiv |
| publishDate | 2026 |
| record_format | arxiv |
| spellingShingle | Regularity Priors for the Linear Atomic Cluster Expansion Darby, James P. Morrow, Joe D. Bartók, Albert P. Deringer, Volker L. Csányi, Gábor Ortner, Christoph Chemical Physics Machine-learned interatomic potentials enable large systems to be simulated for long time scales at near ab-initio accuracy. This accuracy is achieved by fitting extremely flexible model architectures to high quality reference data. In practice, this flexibility can cause unwanted behavior such as jagged predicted potential energy surfaces and generally poor out-of-distribution behavior. We investigate a general strategy for incorporating prior beliefs on the regularity of the target energy into linear Atomic Cluster Expansion (ACE) models and explore to what extent this approach improves the quality of the fitted models. Our main focus is an over-regularisation that replicates the Gaussian broadening used in Smooth Overlap of Atomic Positions (SOAP) descriptors within the ACE framework. Numerical tests indicate that the exact form of the prior is non-critical but that including such a prior leads to significant improvement in test errors, consistent repulsion at close-approach, eliminates spurious false minima in the potential energy and enhances stability during molecular dynamics simulations. |
| title | Regularity Priors for the Linear Atomic Cluster Expansion |
| topic | Chemical Physics |
| url | https://arxiv.org/abs/2601.15072 |