Hi,
I am trying to run some NEB simulations and I was initially getting an error about atom count change when I tried to run it on a region of atoms so I switched to a few specific atoms and now I am getting a very unspecific MPI error that I don’t know how to fix. The error and code are below. Does anyone have any suggestions to fix this? This is my first attempt to do NEB so I may have something silly in my code but with error codes like this I don’t know how to tell what the issue is…
Thanks,
Jake
Error:
LAMMPS (17 Nov 2016)
Running on 12 partitions of processors