Commit b0a057ea authored by Cedric Jourdain's avatar Cedric Jourdain
Browse files

Add script for test case C

parent 23dbf147
#!/bin/bash -x
#SBATCH -J Test_case_C
#SBATCH --account=prpb66
#SBATCH --nodes=1
#SBATCH --ntasks-per-node=6
#SBATCH --cpus-per-task=8
#SBATCH --time=00:30:00
#SBATCH --partition=batch
#SBATCH --output=specfem_juwels_TestCaseC-%j.output
#SBATCH --acctg-freq=task=1
set -e
source ../env/env_juwels
cd $install_dir/TestCaseC/specfem3d_globe
export I_MPI_DOMAIN=auto
export I_MPI_PIN_RESPECT_CPUSET=0
export I_MPI_DEBUG=4
#Make sure that OMP_NUM_THREADS / KMP_HW_SUBSET = cpus-per-task
export KMP_HW_SUBSET=1T
export OMP_NUM_THREADS=8
#export OMP_NUM_THREADS=${SLURM_CPUS_PER_TASK}
ulimit -s unlimited
MESHER_EXE=./bin/xmeshfem3D
SOLVER_EXE=./bin/xspecfem3D
# backup files used for this simulation
cp DATA/Par_file OUTPUT_FILES/
cp DATA/STATIONS OUTPUT_FILES/
cp DATA/CMTSOLUTION OUTPUT_FILES/
##
## mesh generation
##
sleep 2
echo
echo `date`
echo "starting MPI mesher"
echo
MPI_PROCESS=` echo "$SLURM_NNODES*$SLURM_NTASKS_PER_NODE" | bc -l`
echo "SLURM_NTASKS_PER_NODE = " $SLURM_NTASKS_PER_NODE
echo "SLURM_CPUS_PER_TASKS = " $SLURM_CPUS_PER_TASK
echo "SLURM_NNODES=" $SLURM_NNODES
echo "MPI_PROCESS $MPI_PROCESS"
echo "OMP_NUM_THREADS=$OMP_NUM_THREADS"
#time mpirun -n ${MPI_PROCESS} ${MESHER_EXE}
time srun -n ${MPI_PROCESS} ${MESHER_EXE}
echo " mesher done: `date`"
echo
##
## forward simulation
##
sleep 2
echo
echo `date`
echo starting run in current directory $PWD
echo
#time mpirun -n ${MPI_PROCESS} ${SOLVER_EXE}
time srun -n ${MPI_PROCESS} ${SOLVER_EXE}
echo "finished successfully"
echo `date`
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