meamfit
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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Summary
A Fortran code to fit reference-free modified embedded atom method (RF-MEAM) interatomic potentials to density functional theory (DFT) data (VASP or CASTEP).
Last Updated
Feb 6, 2024 at 20:02
License
BSD-3-Clause
Total Downloads
0
GitHub Repository
https://gitlab.com/AndyDuff123/meamfitDocumentation
https://gitlab.com/AndyDuff123/meamfit