LAMMPS YAY!!

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1

Hello Everyone,

First, I would like to thank everyone for their responses! LAMMPS is running like a charm. I have been able to run a bunch of the example problems. I ran the shear problem first and it worked like a charm. But, after going through other examples and coming back to the shear example, I got the following error:

ERROR on proc 0: Cannot open EAM potential file Ni_u3.eam (pair_eam.cpp:440)
application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0

I was wondering how to combat this error and the reason for its appearance. I hope to hear back from you wonderful people as quick as last time. And BTW, LAMMPS is crazy awesome!!

Sincerely,

Jon

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The file is in the examples/shear dir. If you run the example
from someplace else then you need the file (in the potentials dir)
or to point to it in your input script.

Steve