Pretty simple, really:
#!/bin/sh
mpiexec -np 64 binary_executable < input_filename > output_filename
is all you need. We'll pickup the allocation automatically and do all that is
required
On Sep 13, 2012, at 12:37 AM, bharati_si...@jncasr.ac.in wrote:
> Hello Openmpi,
>
> I have Torque inte
Hello Openmpi,
I have Torque integrated with Moab cluster.We use msub command with
intel mpi . I submit parallel job by using below two scripts.
$ cat submit1.sh
msub -V -N name_of_job -q normal64c -l nodes=8:ppn=8 -d
directory_path -e directory_path/err ./submit2
$ cat submit2.sh
