Add frioul env, scripts and compile part

specfem3d/compile.sh

@@ -11,6 +11,7 @@ echo "     - juwels"
 echo "     - irene-skl "
 echo "     - irene-knl "
 echo "     - dibona "
+echo "     - frioul "
 read machine
 
 source ./env/env_${machine}
@@ -98,7 +99,7 @@ Clean(){
 
 Deploy(){
     echo "install_dir ="$install_dir
-    if [ $machine = "occigen" ] || [ $machine = "marenostrum" ] || [ $machine = "marconi-knl" ] || [ $machine = "daint-cpu-only" ] || [ $machine = "daint-gpu" ]  || [ $machine = "davide" ] || [ $machine = "juwels" ] || [ $machine = "irene-skl" ] || [ $machine = "irene-knl" ] || [ $machine = "dibona" ];then
+    if [ $machine = "occigen" ] || [ $machine = "marenostrum" ] || [ $machine = "marconi-knl" ] || [ $machine = "daint-cpu-only" ] || [ $machine = "daint-gpu" ]  || [ $machine = "davide" ] || [ $machine = "juwels" ] || [ $machine = "irene-skl" ] || [ $machine = "irene-knl" ] || [ $machine = "dibona" ] || [ $machine = "frioul" ];then
         echo "==> Install on $machine :"
 	#Clean
 	mkdir -p $install_dir

specfem3d/env/env_frioul

+#!/bin/bash
+
+module purge
+module load intel/19.1 intelmpi/2019.1.144
+
+export machine=frioul
+export software=specfem3d_globe
+export version=31octobre
+
+export install_dir=$SCRATCHDIR/benchmarks/$machine/$software/${version}/
+
+export CC="mpiicc"
+export FC="mpiifort"
+export MPIFC=$FC
+export FCFLAGS=" -g -O3 -qopenmp -xMIC-AVX512 -DUSE_FP32 -DOPT_STREAMS -fp-model fast=2 -traceback -mcmodel=medium -fma -align array64byte -finline-functions -ipo"
+export FCFLAGS_f90='-mod ./obj -I./obj -I.  -I. -I${SETUP} -xMIC-AVX512'
+export CPPFLAGS='-I${SETUP}  -DFORCE_VECTORIZATION' #  -xMIC-AVX512'
+

specfem3d/job_script/job_frioul_test_case_A.slurm

+#!/bin/bash
+#SBATCH -J specfem3D_globe-KNL
+#SBATCH --nodes=24
+#SBATCH --ntasks=96
+#SBATCH --ntasks-per-node=4
+#SBATCH --cpus-per-task=17
+#SBATCH --time 04:59:00
+#SBATCH -C quad,cache
+#SBATCH --exclusive
+#SBATCH --mem=64GB
+#SBATCH --output=specfem3D_test_case_A_frioul_module-%j.output
+
+source ../env/env_frioul_1
+cd $install_dir/TestCaseA/specfem3d_globe
+
+export I_MPI_PIN_RESPECT_CPUSET=0
+export MLX5_SINGLE_THREADED=0
+
+#Make sure that OMP_NUM_THREADS / KMP_HW_SUBSET = cpus-per-task
+export KMP_HW_SUBSET=1T
+export OMP_NUM_THREADS=17
+export KMP_AFFINITY=compact
+#export KMP_AFFINITY=compact,verbose
+
+ulimit -s 512000
+
+MESHER_EXE=./bin/xmeshfem3D
+SOLVER_EXE=./bin/xspecfem3D
+
+# backup files used for this simulation
+cp DATA/Par_file OUTPUT_FILES/
+cp DATA/STATIONS OUTPUT_FILES/
+cp DATA/CMTSOLUTION OUTPUT_FILES/
+
+##
+## mesh generation
+##
+sleep 2
+
+echo
+echo `date`
+echo "starting MPI mesher"
+echo
+MPI_PROCESS=$SLURM_NTASKS
+echo "SLURM_NTASKS= " $SLURM_NTASKS
+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`
+
+