Dear LAMMPS users,
I could successfully run my code in my own computer however, when I tried to run it on HPC it was aborted with the error: "Unknown pair style eam/alloy (../force.cpp:246)". I have copied the log file at the end of this email.
The lammps installed in hpc has ANYBODY and OPT packages installed. What confuses me is that I tried to run a simpler code on HPC ( increasing the temperature of atoms to 1000K), it was done successfully, and didn't give any errors for pair_style eam/alloy.
I appreciate to have your comments.
LAMMPS (11 Aug 2017)
boundary s p p # p is periodic
lattice fcc 3.570856
Lattice spacing in x,y,z = 3.57086 3.57086 3.57086
# atom definition ## already minimized
WARNING: Restart file used different # of processors (../read_restart.cpp:717)
orthogonal box = (-65.3114 0 0) to (117.865 32.8247 30.9245)
8 by 1 by 1 MPI processor grid
ERROR: Unknown pair style eam/alloy (../force.cpp:246)
Last command: pair_style eam/alloy