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solverstack
ScalFMM
Commits
822ff101
Commit
822ff101
authored
Apr 04, 2016
by
Martin Khannouz
Committed by
Berenger Bramas
Mar 14, 2017
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Add two jobs for the performence.
parent
fe7baad7
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+74
-0
jobs/mpi_chebyshev.sh
jobs/mpi_chebyshev.sh
+38
-0
jobs/starpu_chebyshev.sh
jobs/starpu_chebyshev.sh
+36
-0
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jobs/mpi_chebyshev.sh
0 → 100644
View file @
822ff101
#!/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
0 → 100644
View file @
822ff101
#!/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
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