Dear LAMMPS users,
I am running a LAMMPS script and I am getting the following message at the timestep no 17,000.
= BAD TERMINATION OF ONE OF YOUR APPLICATION PROCESSES
= PID 14343 RUNNING AT dcn035
= EXIT CODE: 6
= CLEANING UP REMAINING PROCESSES
= YOU CAN IGNORE THE BELOW CLEANUP MESSAGES
Intel(R) MPI Library troubleshooting guide:
This error must be associated with the following 2 commands (when I do not compute the rdf and stop averaging, the problem stops occurring):
compute rdf1 all_atoms1 rdf 10 1 2 cutoff 4.5
fix avetime2 all_atoms1 ave/time 1000 1 1000 c_rdf1[*] file rdf.profile mode vector
As this is about a grinding simulation, the error occurs specifically at the time when the abrasive approaches very closely to the workpiece (the number of 1-2 pairs is increasing sharply).
You can also find attached an error report. I am using LAMMPS/31Mar17.
Any advice on how to overcome this issue would more than useful.
Thank you in advance.