[lammps-users] number of atoms simulated in Lammps

Dear Lammps users,

I tried to run a 3D indentation modified from the example. The script is attached below:

This isn't a memory problem, since running on 1 proc only
requires 13 Mb. It runs fine on my box on 8 procs. Not sure
why it won't run on 128 procs on your machine. I'd look
for other things that are going wrong - e.g. neighbor bins
or something. Can you run on 8 or 16 or 32 procs, etc ?