# declare a name for this job to be sample_job
#PBS -N my_parallel_job
# request a total of 4 processors for this job (2 nodes and 2 processors per node)
#PBS -l nodes=2:ppn=2
# request 4 hours of cpu time
#PBS -l cput=0:04:00
# combine PBS standard output and error files
#PBS -j oe
# mail is sent to you when the job starts and when it terminates or aborts
#PBS -m bea
# specify your email address
#PBS -M John.Smith@dartmouth.edu
#change to the directory where you submitted the job
cd $PBS_O_WORKDIR
#include the full path to the name of your MPI program
mpirun -machinefile $PBS_NODEFILE -np 4 /path_to_executable/program_name
exit 0