Add two jobs for the performence.

jobs/mpi_chebyshev.sh

+#!/usr/bin/env bash
+## name of job
+#SBATCH -J chebyshev_50M_10_node
+#SBATCH -p longq
+## Resources: (nodes, procs, tasks, walltime, ... etc)
+#SBATCH -N 10
+#SBATCH -c 24
+# #  standard output message
+#SBATCH -o chebyshev_50M_10_node%j.out
+# # output error message
+#SBATCH -e chebyshev_50M_10_node%j.err
+#SBATCH --mail-type=ALL --mail-user=martin.khannouz@inria.fr
+module purge
+module load slurm
+module add compiler/gcc/5.3.0 tools/module_cat/1.0.0 intel/mkl/64/11.2/2016.0.0
+. /home/mkhannou/spack/share/spack/setup-env.sh
+spack load fftw
+spack load hwloc
+spack load openmpi
+spack load starpu@svn-trunk+fxt
+## modules to load for the job
+export GROUP_SIZE=500
+export TREE_HEIGHT=8
+export NB_NODE=$SLURM_JOB_NUM_NODES
+export STARPU_NCPU=24
+export NB_PARTICLE_PER_NODE=5000000
+export STARPU_FXT_PREFIX=`pwd`/
+echo "=====my job informations ===="
+echo "Node List: " $SLURM_NODELIST
+echo "my jobID: " $SLURM_JOB_ID
+echo "Nb node: " $NB_NODE
+echo "Particle per node: " $NB_PARTICLE_PER_NODE
+echo "Total particles: " $(($NB_PARTICLE_PER_NODE*$NB_NODE))
+echo "In the directory: `pwd`"
+rm -f canard.fma > /dev/null 2>&1
+mpiexec -n $NB_NODE ./Build/Tests/Release/testBlockedMpiChebyshev -nb $NB_PARTICLE_PER_NODE -bs $GROUP_SIZE -h $TREE_HEIGHT | grep Average
+#TODO probably move trace.rec somewhere else ...
+mpiexec -n $NB_NODE ./Build/Tests/Release/testBlockedImplicitChebyshev -f canard.fma -bs $GROUP_SIZE -h $TREE_HEIGHT | grep Average

jobs/starpu_chebyshev.sh

+#!/usr/bin/env bash
+## name of job
+#SBATCH -J chebyshev_50M_1_node
+#SBATCH -p longq
+## Resources: (nodes, procs, tasks, walltime, ... etc)
+#SBATCH -N 1
+#SBATCH -c 24
+# #  standard output message
+#SBATCH -o chebyshev_50M_1_node%j.out
+# # output error message
+#SBATCH -e chebyshev_50M_1_node%j.err
+#SBATCH --mail-type=ALL --mail-user=martin.khannouz@inria.fr
+module purge
+module load slurm
+module add compiler/gcc/5.3.0 tools/module_cat/1.0.0 intel/mkl/64/11.2/2016.0.0
+. /home/mkhannou/spack/share/spack/setup-env.sh
+spack load fftw
+spack load hwloc
+spack load openmpi
+spack load starpu@svn-trunk+fxt
+## modules to load for the job
+export GROUP_SIZE=500
+export TREE_HEIGHT=8
+export NB_NODE=$SLURM_JOB_NUM_NODES
+export STARPU_NCPU=24
+export NB_PARTICLE_PER_NODE=50000000
+export STARPU_FXT_PREFIX=`pwd`/
+echo "=====my job informations ===="
+echo "Node List: " $SLURM_NODELIST
+echo "my jobID: " $SLURM_JOB_ID
+echo "Nb node: " $NB_NODE
+echo "Particle per node: " $NB_PARTICLE_PER_NODE
+echo "Total particles: " $(($NB_PARTICLE_PER_NODE*$NB_NODE))
+echo "In the directory: `pwd`"
+rm -f canard.fma > /dev/null 2>&1
+mpiexec -n $NB_NODE ./Build/Tests/Release/testBlockedChebyshev -nb $NB_PARTICLE_PER_NODE -bs $GROUP_SIZE -h $TREE_HEIGHT -no-validation | grep Kernel