Hi,
I ran the “in.friction” example on single and multi processors, it ran well. I added just one more run command at the end “run 5000”, it runs well on a single processor but gives error before the second run. I used the command “mpirun -np 4 lmp<in.friction”
The error is: "
Setting up run …
ERROR on proc 0: Neighbor list overflow, boost neigh_modify one (neigh_half_bin.cpp:231)
in.friction (1.8 KB)
Hi,
I ran the "in.friction" example on single and multi processors, it ran well.
I added just one more run command at the end "run 5000", it runs well on a
single processor but gives error before the second run. I used the command
"mpirun -np 4 lmp<in.friction"
The error is: "
Setting up run ...
ERROR on proc 0: Neighbor list overflow, boost neigh_modify one
(neigh_half_bin.cpp:231)
--------------------------------------------------------------------------
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.
--------------------------------------------------------------------------
--------------------------------------------------------------------------
mpirun has exited due to process rank 0 with PID 3697 on
node iw-h35-24.pace.gatech.edu exiting without calling "finalize". This may
have caused other processes in the application to be
terminated by signals sent by mpirun (as reported here).
"The file is exactly the in.friction in lammps examples as attached.
What am I doing wrong/
i don't know. it works for me. did you modify the source code?
axel.