At 06:55 PM 9/29/2008 +0200, Reuti wrote: >Am 29.09.2008 um 18:27 schrieb Zhiliang Hu: > >>How you run that command line from *inside a Torque* job? >> >>-- I am only a poor biologist, reading through the manuals/ tutorials but >>still don't have good clues... (thanks in advance ;-) > >What is the content of your jobscript? Did you request more than one >node for your job? > >-- Reuti
"-l nodes=6:ppn=2" is all I have to specify the node requests: UNIX_PROMPT> qsub -l nodes=6:ppn=2 /path/to/mpi_program where "mpi_program" is a file with one line: /path/to/mpirun -np 12 /path/to/my_program Zhiliang ps: "my_program" is a parallel program.
