Dear Lammps users,
I have several tabulated potentials from NIST for the pair wise interactions and density interactions of FeCr.
Interatomic Potentials Repository
Chandler A. Becker
This repository provides a source for interatomic potentials (force fields), related files, and evaluation tools…
Can you plz help me with how can I add these separate files to lammps or just note the main idea. I used before pair_style table but was for pair wise interactions only.
I apologize if it is a vague question, I am just starting in this field.
Thank you in advance.