A Fortran code to fit reference-free modified embedded atom method (RF-MEAM) interatomic potentials to density functional theory (DFT) data (VASP or CASTEP).
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curl https://depscope.dev/api/check/conda/meamfitFirst published · 2024-02-06 17:32:56.804000+00:00
Last updated · 2025-04-22 14:58:57.035000+00:00