Commit 410e51ff authored by Cedric Jourdain's avatar Cedric Jourdain
Browse files

Add frioul env, scripts and compile part

parent 0683ce65
......@@ -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 $install_dir
......
#!/bin/bash
module purge
module load intel/19.1 intelmpi/2019.1.144
export machine=frioul
export software=specfem3d_globe
export version=31octobre
export install_dir=$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'
#!/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`
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