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Iker Martín Álvarez
Proteo
Commits
767fb3c3
Commit
767fb3c3
authored
Nov 11, 2022
by
iker_martin
Browse files
Borrando ficheros ya no usados. Moviendo proyecto
parent
f8db4daf
Changes
3
Show whitespace changes
Inline
Side-by-side
Codes/runBase.sh
View file @
767fb3c3
...
@@ -16,10 +16,10 @@ echo "MPICH"
...
@@ -16,10 +16,10 @@ echo "MPICH"
#module load mpich-3.4.1-noucx
#module load mpich-3.4.1-noucx
#export HYDRA_DEBUG=1
#export HYDRA_DEBUG=1
aux
=
$(
grep
"
\[
resize0
\]
"
-n
$
1
|
cut
-d
":"
-f1
)
aux
=
$(
grep
"
\[
resize0
\]
"
-n
$
configFile
|
cut
-d
":"
-f1
)
read
-r
ini fin
<<<
$(
echo
$aux
)
read
-r
ini fin
<<<
$(
echo
$aux
)
diff
=
$((
fin
-
ini
))
diff
=
$((
fin
-
ini
))
numP
=
$(
head
-
$fin
$
1
|
tail
-
$diff
|
cut
-d
';'
-f1
|
grep
Procs |
cut
-d
'='
-f2
)
numP
=
$(
head
-
$fin
$
configFile
|
tail
-
$diff
|
cut
-d
';'
-f1
|
grep
Procs |
cut
-d
'='
-f2
)
#mpirun -np 4 /home/martini/Instalaciones/valgrind-mpich-3.4.1-noucx/bin/valgrind --leak-check=full --show-leak-kinds=all --log-file=nc.vg.%p $dir$codeDir/a.out $configFile $outIndex $nodelist $nodes
#mpirun -np 4 /home/martini/Instalaciones/valgrind-mpich-3.4.1-noucx/bin/valgrind --leak-check=full --show-leak-kinds=all --log-file=nc.vg.%p $dir$codeDir/a.out $configFile $outIndex $nodelist $nodes
mpirun
-np
$numP
$dir$codeDir
/build/a.out
$configFile
$outIndex
$nodelist
$nodes
mpirun
-np
$numP
$dir$codeDir
/build/a.out
$configFile
$outIndex
$nodelist
$nodes
...
...
Codes/runTrace.sh
0 → 100644
View file @
767fb3c3
#!/bin/bash
#SBATCH -p P1
#SBATCH -N 1
#SBATCH --exclude=c01,c00,c02
dir
=
"/home/martini/malleability_benchmark"
codeDir
=
"/Codes/build"
resultsDir
=
"/Results"
nodelist
=
$SLURM_JOB_NODELIST
nodes
=
$SLURM_JOB_NUM_NODES
configFile
=
$1
outIndex
=
$2
echo
"MPICH"
aux
=
$(
grep
"
\[
resize0
\]
"
-n
$configFile
|
cut
-d
":"
-f1
)
read
-r
ini fin
<<<
$(
echo
$aux
)
diff
=
$((
fin
-
ini
))
numP
=
$(
head
-
$fin
$configFile
|
tail
-
$diff
|
cut
-d
';'
-f1
|
grep
Procs |
cut
-d
'='
-f2
)
name_res
=
"Extrae_"
$nodes
"_Test_"
$numP
dir_name_res
=
$dir$resultsDir
"/"
$name_res
#mpirun -np $numP $dir$codeDir/a.out $configFile $outIndex $nodelist $nodes
srun
-n
$numP
--mpi
=
pmi2 ./trace.sh
$dir$codeDir
/a.out
$configFile
$outIndex
$nodelist
$nodes
echo
"END RUN"
sed
-i
's/application called MPI_Abort(MPI_COMM_WORLD, -100) - process/shrink cleaning/g'
slurm-
$SLURM_JOB_ID
.out
rm
hostfile.o
$SLURM_JOB_ID
echo
"MOVING DATA"
mkdir
$dir_name_res
mv
a.out.
*
$dir_name_res
mv
TRACE
*
$dir_name_res
mv
set-0/
$dir_name_res
mv
R
$outIndex
*
$dir_name_res
echo
"JOB ENDED"
Exec/arrayRun.sh
View file @
767fb3c3
...
@@ -38,14 +38,18 @@ do
...
@@ -38,14 +38,18 @@ do
i
=
$((
$i
+
1
))
i
=
$((
$i
+
1
))
cd
$name_dir
/Run
$i
cd
$name_dir
/Run
$i
config
_f
ile
=
"config
$i
.ini"
config
F
ile
=
"config
$i
.ini"
aux
=
$(
grep
"
\[
resize0
\]
"
-n
$configFile
|
cut
-d
":"
-f1
)
read
-r
ini fin
<<<
$(
echo
$aux
)
diff
=
$((
fin
-
ini
))
numP
=
$(
head
-
$fin
$configFile
|
tail
-
$diff
|
cut
-d
';'
-f1
|
grep
Procs |
cut
-d
'='
-f2
)
echo
"EXEC
$procs_parents
--
$procs_sons
--
$adr_perc
--
$ibarrier_use
--
$phy_dist
--
$cst
--
$css
-- RUN
$i
"
echo
"EXEC
$procs_parents
--
$procs_sons
--
$adr_perc
--
$ibarrier_use
--
$phy_dist
--
$cst
--
$css
-- RUN
$i
"
for
index
in
1 2 3 4 5 6 7 8 9 10
for
index
in
1 2 3 4 5 6 7 8 9 10
do
do
numP
=
$(
bash
$dir$codeDir
/recordMachinefile.sh
$config_file
)
# Crea el fichero hostfile
mpirun
-f
hostfile.o
$SLURM_JOB_ID
$dir$codeDir
/./bench.out
$config
_f
ile
$i
$nodelist
$nodes
mpirun
-f
hostfile.o
$SLURM_JOB_ID
$dir$codeDir
/./bench.out
$config
F
ile
$i
$nodelist
$nodes
rm
hostfile.o
$SLURM_JOB_ID
rm
hostfile.o
$SLURM_JOB_ID
done
done
...
...
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