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With only one atom type, I used:

pair_style eam/fs
pair_coeff * * /potentials/Zr_#2.eam.fs Zr

But I keep getting the error: Incorrect args for pair coefficients. I am also sure that the path to the potential file is correct. How can I fix this?

Zulu
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user1147944
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1 Answers1

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You're potential file is incorrectly named. LAMMPS will interpret the '#' in:

pair_coeff * * /potentials/Zr_#2.eam.fs Zr

as the start of a comment.

Rename your potential file and it should work.

Nope
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