my_c_lasso_job

#!/bin/bash
#SBATCH -J c_lasso           # job name
#SBATCH -o c_lasso.o%j       # output and error file name (%j expands to jobID)
#SBATCH -N 1                # Total number of nodes requested (16 cores/node)
#SBATCH -n 4               # total number of mpi tasks requested
#SBATCH -p normal     # queue (partition) -- normal, development, etc.
#SBATCH -t 00:00:10        # run time (hh:mm:ss) - 1.5 hours
#SBATCH --mail-user=yeqing.li@mavs.uta.edu
#SBATCH --mail-type=begin  # email me when the job starts
#SBATCH --mail-type=end    # email me when the job finishes
ibrun ./lasso              # run the MPI executable named a.out