How to correctly use eam/fs potential

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1

Dear Lammps developers,

I am working on deposition of Ti on Ti surface with LAMMPS, and have difficulties in using eam/fs coefficient . I want to know how to make this potential working. I have download file from http://www.ctcms.nist.gov/potentials/Download/Ti-GJA/Ti.eam.fs link.

Here is the script:

2

Dear Lammps developers,

I am working on deposition of Ti on Ti surface with LAMMPS, and have
difficulties in using eam/fs coefficient . I want to know how to make this
potential working. I have download file from

how about reading the documentation?
http://lammps.sandia.gov/doc/pair_eam.html

axel.