Parallel job submission
From ScientificComputing
$ export OMP_NUM_THREADS=8 $ bsub -n 8 ./program |
$ module load gcc/6.3.0 openmpi/4.0.2 $ bsub -n 240 mpirun ./program |
Examples
Further readings
Helper
$ export OMP_NUM_THREADS=8 $ bsub -n 8 ./program |
$ module load gcc/6.3.0 openmpi/4.0.2 $ bsub -n 240 mpirun ./program |