Dear Lammps users,
I am trying to simulate radiation damage on Fe_Fe3O4 structure. I am getiing error which is shown below.
ERROR on proc 0: Neighbor list overflow, boost neigh_modify one (../npair_full_bin_atomonly.cpp:90)
--------------------------------------------------------------------------
MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD
with errorcode 1.
NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
You may or may not see output from other processes, depending on
exactly when Open MPI kills them.
I am not sure but I am thinking it is for overlap of my atoms. But if you think it is not for that Please help me?
I have attached my files.
May be you can try with higher values of neighbor bin.
http://lammps.sandia.gov/threads/msg52661.html
Hi Kedharnath
Thank you very much for quick response. I have tried that option before I posting this msg.
- Badges
- Science topic