Commit 643621a9 authored by incardon's avatar incardon

Add 256 processors for taurus

parent 2db35717
......@@ -74,28 +74,16 @@ then
make
if [ $? -ne 0 ]; then exit 1 ; fi
script="#!/bin/bash\n
\n
module load openmpi/1.8.5\n
module load gcc/4.8.2\n
ulimit -l unlimited\n
ulimit -s unlimited\n
/sw/taurus/libraries/openmpi/1.8.5/bin/mpirun -np 16 src/vcluster\n"
echo $script | sed -r 's/\\n/\n/g' > run_script
chmod a+x run_script
salloc --nodes=1 --ntasks-per-node=16 --time=04:00:00 --mem-per-cpu=1900 --partition=sandy mpirun -np 16 src/vcluster
# srun --nodes=1 --ntasks-per-node=16 --time=04:00:00 --mem-per-cpu=1900 --partition=sandy run_script
# if [ $? -ne 0 ]; then exit 1 ; fi
# srun --nodes=2 --ntasks-per-node=16 --time=04:00:00 --mem-per-cpu=1900 --partition=sandy run_script
# if [ $? -ne 0 ]; then exit 1 ; fi
# srun --nodes=4 --ntasks-per-node=16 --time=04:00:00 --mem-per-cpu=1900 --partition=sandy run_script
# if [ $? -ne 0 ]; then exit 1 ; fi
# srun --nodes=8 --nstaks-per-node=16 --time=04:00:00 --mem-per-cpu=1900 --partition=sansy run_script
# if [ $? -ne 0 ]; then exit 1 ; fi
# srun --nodes=16 --nstaks-per-node=16 --time=04:00:00 --mem-per-cpu=1900 --partition=sansy run_script
# if [ $? -ne 0 ]; then exit 1 ; fi
if [ $? -ne 0 ]; then exit 1 ; fi
salloc --nodes=2 --ntasks-per-node=16 --time=04:00:00 --mem-per-cpu=1900 --partition=sandy mpirun -np 32 src/vcluster
if [ $? -ne 0 ]; then exit 1 ; fi
salloc --nodes=4 --ntasks-per-node=16 --time=04:00:00 --mem-per-cpu=1900 --partition=sandy mpirun -np 64 src/vcluster
if [ $? -ne 0 ]; then exit 1 ; fi
salloc --nodes=8 --ntasks-per-node=16 --time=04:00:00 --mem-per-cpu=1900 --partition=sandy mpirun -np 128 src/vcluster
if [ $? -ne 0 ]; then exit 1 ; fi
salloc --nodes=16 --ntasks-per-node=16 --time=04:00:00 --mem-per-cpu=1900 --partition=sandy mpirun -np 256 src/vcluster
if [ $? -ne 0 ]; then exit 1 ; fi
else
echo "Compiling general"
......
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