NEB code MPI error

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

Hi Sorry I just realized the reason it was not posting the error was because I didn’t have the echo command line option on… And the error was because I didn’t create an atom map. Please ignore the question.

Thanks,
Jake