howto:allegro
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| howto:allegro [2023/04/24 13:48] – gtocci | howto:allegro [2024/01/03 13:15] (current) – oschuett | ||
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| - | ====== How to Train a neural network interatomic potential using Allegro and Perform Molecular Dynamics with CP2K ====== | + | This page has been moved to: https://manual.cp2k.org/trunk/methods/machine_learning/nequip.html |
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| - | This [[https:// | + | |
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| - | Allegro is designed for constructing highly accurate and scalable interatomic potentials for molecular dynamics simulations. The methodology is described in detail in this paper ([[doi> | + | |
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| - | Inference in CP2K is performed through the '' | + | |
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| - | <code - Allegro_si_MD.inp > | + | |
| - | & | + | |
| - | ATOMS Si | + | |
| - | PARM_FILE_NAME Allegro/si-deployed.pth | + | |
| - | UNIT_COORDS angstrom | + | |
| - | UNIT_ENERGY eV | + | |
| - | UNIT_FORCES eV*angstrom^-1 | + | |
| - | &END ALLEGRO | + | |
| - | </code> | + | |
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| - | where the '' | + | |
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| - | For additional references on NequIP, Allegro and equivariant neural networks (e3nn) see: | + | |
| - | - Allegro paper [[doi> | + | |
| - | - NequIP paper [[doi> | + | |
| - | - NequIP/ | + | |
| - | - For an introduction to e3nn see [[https:// | + | |
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