Before submitting a job, enter
mpivars.bat
to run the Intel MPI setup script. Then, enter
"C:\Program Files\Convergent_Science\CONVERGE\<version>\bin\mpi\intel64\
bin\mpiexec.exe" -n <number of processes> -ppn <number of processes per
node> powershell converge-intelmpi.ps1
If you are using PowerShell, add an ampersand (&) at the beginning of the command.
For example, to run CONVERGE 3.1.8 on 4 nodes with 4 processing cores per node, you would type
"C:\Program Files\Convergent_Science\CONVERGE\3.1.8\bin\mpi\intel64\bin\
mpiexec.exe" -n 16 -ppn 4 powershell converge-intelmpi.ps1 (Command shell)
or
& "C:\Program Files\Convergent_Science\CONVERGE\3.1.8\bin\mpi\intel64\bin\
mpiexec.exe" -n 16 -ppn 4 powershell converge-intelmpi.ps1 (PowerShell)