run.sh 1.96 KB
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#! /bin/bash

# Make a directory in /tmp/openfpm_data

echo "$PATH"
echo "Directory: $1"
echo "Machine: $2"
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echo "Nproc: $3"
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echo "Branch: $5"
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cd "$1/openfpm_vcluster"

if [ "$2" == "wetcluster" ]; then

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export MODULEPATH="/sw/apps/modules/modulefiles:$MODULEPATH"
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 ## Run on the cluster
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 bsub -o output_run2.%J -K -n 2 -R "span[hosts=1]" "module load openmpi/1.8.1 ; module load gcc/4.9.2;  mpirun -np $3 ./src/vcluster_test"
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 if [ $? -ne 0 ]; then exit 1 ; fi
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elif [ "$2" == "taurus" ]; then
 echo "Running on taurus"

 echo "$PATH"
 module load gcc/5.3.0
 module load boost/1.60.0
 module load openmpi/1.10.2-gnu
 module unload bullxmpi

### to exclude --exclude=taurusi[6300-6400],taurusi[5400-5500]

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 salloc --nodes=1 --ntasks-per-node=$3 --time=00:05:00 --mem-per-cpu=1800 --partition=haswell bash -c "ulimit -s unlimited && mpirun -np $3 src/vcluster_test --report_level=no"
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 if [ $? -ne 0 ]; then exit 1 ; fi
 sleep 5
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# salloc --nodes=2 --ntasks-per-node=24 --time=00:05:00 --mem-per-cpu=1800 --partition=haswell bash -c "ulimit -s unlimited && mpirun -np 48 src/vcluster_test --report_level=no"
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# if [ $? -ne 0 ]; then exit 1 ; fi
# sleep 5
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# salloc --nodes=4 --ntasks-per-node=24 --time=00:05:00 --mem-per-cpu=1800 --partition=haswell bash -c "ulimit -s unlimited && mpirun -np 96 src/vcluster_test --report_level=no"
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# if [ $? -ne 0 ]; then exit 1 ; fi
# sleep 5
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# salloc --nodes=8 --ntasks-per-node=24 --time=00:05:00 --mem-per-cpu=1800 --partition=haswell bash -c "ulimit -s unlimited && mpirun -np 192 src/vcluster_test --report_level=no"
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# if [ $? -ne 0 ]; then exit 1 ; fi
# sleep 5
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# salloc --nodes=10 --ntasks-per-node=24 --time=00:5:00 --mem-per-cpu=1800 --partition=haswell bash -c "ulimit -s unlimited && mpirun -np 240 src/vcluster_test --report_level=no"
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# if [ $? -ne 0 ]; then exit 1 ; fi
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else

 source $HOME/.bashrc
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 export PATH="$PATH:$HOME/openfpm_dependencies/openfpm_vcluster/MPI/bin"

 exit 1
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 mpirun -np $3 ./src/vcluster_test
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 if [ $? -ne 0 ]; then exit 1 ; fi
fi

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