add template for strong scaling

specfem3d/job_script/job_juwels_small_benchmark_run_to_test_more_complex_Earth_strong.slurm

+#!/bin/bash
+#SBATCH -J specfem_small_benchmark_run_to_test_more_complex_Earth
+#SBATCH --account=prpb85
+#SBATCH --nodes=4
+#SBATCH --ntasks-per-node=24
+#SBATCH --cpus-per-task=2
+#SBATCH --time=01:29:59
+#SBATCH --output specfem_small_benchmark_run_to_test_more_complex_Earth-4Nodes-%j.out
+#SBATCH --exclusive
+#SBATCH -p batch
+
+#set -e
+source ../env/env_juwels
+grep "^[^#;]" ../env/env_juwels
+cat job_juwels_small_benchmark_run_to_test_more_complex_Earth_strong.slurm 
+
+cd $install_dir/specfem3d_globe/EXAMPLES/small_benchmark_run_to_test_more_complex_Earth
+export SLURM_CPU_BIND=NONE
+export I_MPI_PIN=1
+#export OMP_NUM_THREADS=$SLURM_CPUS_PER_TASK
+alias mpirun='srun'
+
+time ./run_this_example.sh
+
+echo "=========="
+echo "config.log"
+echo "=========="
+cat $install_dir/specfem3d_globe/config.log
+echo "========"
+echo "make.log"
+echo "========"
+cat $install_dir/specfem3d_globe/make.log
+
+echo "done"
+ls -lrth $install_dir/specfem3d_globe/EXAMPLES/small_benchmark_run_to_test_more_complex_Earth/OUTPUT_FILES/output_*.txt
+cat $install_dir/specfem3d_globe/EXAMPLES/small_benchmark_run_to_test_more_complex_Earth/OUTPUT_FILES/output_mesher.txt
+cat $install_dir/specfem3d_globe/EXAMPLES/small_benchmark_run_to_test_more_complex_Earth/OUTPUT_FILES/output_solver.txt
+sleep 2

specfem3d/job_script/job_juwels_test_case_A_strong.slurm

+#!/bin/bash -x
+#SBATCH -J Test_case_A_strong
+#SBATCH --account=prpb85
+#SBATCH --nodes=48
+#SBATCH --ntasks-per-node=1
+#SBATCH --cpus-per-task=24
+#SBATCH --time=00:59:59
+#SBATCH --partition=batch
+#SBATCH --output=specfem_%x_juwels-%j.output
+##SBATCH --acctg-freq=task=1
+set -e
+
+source ../env/env_juwels
+grep "^[^#;]" ../env/env_juwels
+cat job_juwels_test_case_A.slurm
+echo "=========="
+echo "config.log"
+echo "=========="
+cat $install_dir/TestCaseA/specfem3d_globe/config.log
+echo "========"
+echo "make.log"
+echo "========"
+cat $install_dir/TestCaseA/specfem3d_globe/make.log
+
+cd $install_dir/TestCaseA/specfem3d_globe
+export I_MPI_PMI_VALUE_LENGTH_MAX=1800
+
+#Make sure that OMP_NUM_THREADS / KMP_HW_SUBSET = cpus-per-task
+export KMP_HW_SUBSET=1T
+export OMP_NUM_THREADS=24 #${SLURM_CPUS_PER_TASK}
+export KMP_AFFINITY=granularity=core,compact
+export FORT_BUFFERED=true
+
+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 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 "====================="
+echo `date`
+ls -lrth $install_dir/TestCaseA/specfem3d_globe/OUTPUT_FILES/output_*.txt
+cat $install_dir/TestCaseA/specfem3d_globe/OUTPUT_FILES/output_mesher.txt
+cat $install_dir/TestCaseA/specfem3d_globe/OUTPUT_FILES/output_solver.txt