Commit 23dbf147 authored by Cedric Jourdain's avatar Cedric Jourdain
Browse files

Add Test case on few nodes slurm script

parent debcc606
#!/bin/bash
#SBATCH -J Test_case_A
#SBATCH --time=01:30:00
#SBATCH --nodes=1
#SBATCH --ntasks-per-node=6
##SBATCH --ntasks-per-core=1
#SBATCH --cpus-per-task=2
#SBATCH --partition=dvd_usr_prod
##SBATCH --qos=noQOS
#SBATCH --mem=86000
#SBATCH --out=Test_case_C_davide-%j.out
#SBATCH --err=Test_case_C_davide-%j.err
#SBATCH --account=Dec00_5IPwp7
#SBATCH --gres=gpu:4 # (N=1,4)
set -e
source ../env/env_davide
export OMP_NUM_THREADS=$SLURM_CPUS_PER_TASK
export OMP_PLACES=threads
export OMP_PROC_BIND=true
cd $install_dir/TestCaseC/specfem3d_globe
#ulimit -s unlimited
MESHER_EXE=./bin/xmeshfem3D
SOLVER_EXE=./bin/xspecfem3D
# backup files used for this simulation
cp DATA/Par_file OUTPUT_FILES/
cp DATA/STATIONS OUTPUT_FILES/
cp DATA/CMTSOLUTION OUTPUT_FILES/
##
## mesh generation
##
sleep 2
echo
echo `date`
echo "starting MPI mesher"
echo
MPI_PROCESS=` echo "$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"
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 srun -n ${MPI_PROCESS} ${SOLVER_EXE}
echo "finished successfully"
echo `date`
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