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).
Installation
To install this package, run one of the following:
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2.0.0
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Description
Open-source MEAMfit2 code for fitting RF-MEAM (or EAM) potentials to VASP or CASTEP output data, to generate potentials that can be run using LAMMPS.
About
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 17:32
License
BSD-3-Clause
Total Downloads
2.1K
Supported Platforms
linux-64
macOS-64
GitHub Repository
https://gitlab.com/AndyDuff123/meamfitDocumentation
https://gitlab.com/AndyDuff123/meamfit