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A Fortran code to fit reference-free modified embedded atom method (RF-MEAM) interatomic potentials to density functional theory (DFT) data (VASP or CASTEP).

copied from cf-staging / meamfit
Type Size Name Uploaded Downloads Labels
conda 444.2 kB | osx-64/meamfit-2.0.0-hf00a4d7_0.conda  1 year and 7 months ago 178 main
conda 445.2 kB | linux-64/meamfit-2.0.0-h7b19125_0.conda  1 year and 7 months ago 1667 main

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