Dear Steve, lammps users
I am currently facing an interesting problem. I have a system and trying to run Minimization and MD on it. It is well equilibrated (so I am starting with a restart file). Now, When I run it in serial, it runs fine. However, when I run it in parallel (on 2, 4 or 8 processors), it gives me following error
ERROR on proc 0: Angle atoms 9236 9219 9218 missing on proc 0 at step 0
What could be causing this?
Best Regards,
Vikas