[lammps-users] Dear lammps-users and developers

Dear lammps-users and developers

I have a small query. When the lammps compiles the in script, the error messager as followed:


Error on proc 0: Cannot open EAM potential file Fe_mm.eam.fs

job aborted:

process: noed: exit code: error message:
0: localhost: 1: application called MPI_Abort<MPI_COMM_WORLD, 1> - process 0

Any suggestions and comments will be highly appreciated. Thanks in advance.
kind regards!