I am trying to run parallel sculpt on Coreform Cubit GUI, and it runs fine. When I try to run the same on the terminal as suggested, I get the error:
Initializing MPI on 8 Processors: mpiexec = /opt/Coreform-Cubit-2021.11/bin/./mpiexec /opt/Coreform-Cubit-2021.11/bin/./mpiexec -np 8 /opt/Coreform-Cubit-2021.11/bin/./psculpt -j 8 -x 36 -y 36 -z 96 -t 39.648445 -u -1.849778 -v -2.111410 -q 68.982002 -r 27.483779 -s 76.111410 -e sculpt_parallel.diatom_result -d sculpt_parallel.diatom /opt/Coreform-Cubit-2021.11/bin/mpi/bin/mpiexec: Error: unknown option "-np"
This issue seems to have been discussed in the forum but without a solution. I have also attached the output of the command:
strace -o cubit_mpi.txt /opt/Coreform-Cubit-2021.11/bin/./psculpt --input_file input_file.i
I have no other MPI currently linked. Any suggestion would be greatly appreciated.
Homcubit_mpi.txt (5.6 MB)