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#! /bin/bash
# Make a directory in /tmp/OpenFPM_data
echo "Directory: $1"
echo "Machine: $2"
git checkout develop
cd ..
if [ "$2" == "gin" ]
elif [ "$2" == "wetcluster" ]
then
echo "Compiling on wetcluster"
## produce the module path
module load gcc/4.9.2
module load openmpi/1.8.1
module load boost/1.54.0
./install -s -c "--with-boost=/sw/apps/boost/1.54.0/" CXX=mpic++
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 2 ./src/pdata"
if [ $? -ne 0 ]; then exit 1 ; fi
bsub -o output_run3.%J -K -n 3 -R "span[hosts=1]" "module load openmpi/1.8.1 ; module load gcc/4.9.2; mpirun -np 3 ./src/pdata"
if [ $? -ne 0 ]; then exit 1 ; fi
bsub -o output_run4.%J -K -n 4 -R "span[hosts=1]" "module load openmpi/1.8.1 ; module load gcc/4.9.2; mpirun -np 4 ./src/pdata"
if [ $? -ne 0 ]; then exit 1 ; fi
bsub -o output_run5.%J -K -n 5 -R "span[hosts=1]" "module load openmpi/1.8.1 ; module load gcc/4.9.2; mpirun -np 5 ./src/pdata"
if [ $? -ne 0 ]; then exit 1 ; fi
bsub -o output_run6.%J -K -n 6 -R "span[hosts=1]" "module load openmpi/1.8.1 ; module load gcc/4.9.2; mpirun -np 6 ./src/pdata"
if [ $? -ne 0 ]; then exit 1 ; fi
bsub -o output_run7.%J -K -n 7 -R "span[hosts=1]" "module load openmpi/1.8.1 ; module load gcc/4.9.2; mpirun -np 7 ./src/pdata"
if [ $? -ne 0 ]; then exit 1 ; fi
bsub -o output_run8.%J -K -n 8 -R "span[hosts=1]" "module load openmpi/1.8.1 ; module load gcc/4.9.2; mpirun -np 8 ./src/pdata"
if [ $? -ne 0 ]; then exit 1 ; fi
bsub -o output_run9.%J -K -n 9 -R "span[hosts=1]" "module load openmpi/1.8.1 ; module load gcc/4.9.2; mpirun -np 9 ./src/pdata"
if [ $? -ne 0 ]; then exit 1 ; fi
bsub -o output_run10.%J -K -n 10 -R "span[hosts=1]" "module load openmpi/1.8.1 ; module load gcc/4.9.2; mpirun -np 10 ./src/pdata"
if [ $? -ne 0 ]; then exit 1 ; fi
bsub -o output_run11.%J -K -n 11 -R "span[hosts=1]" "module load openmpi/1.8.1 ; module load gcc/4.9.2; mpirun -np 11 ./src/pdata"
if [ $? -ne 0 ]; then exit 1 ; fi
bsub -o output_run12.%J -K -n 12 -R "span[hosts=1]" "module load openmpi/1.8.1 ; module load gcc/4.9.2; mpirun -np 12 ./src/pdata"
if [ $? -ne 0 ]; then exit 1 ; fi
# bsub -o output_run32.%J -K -n 32 "module load openmpi/1.8.1 ; module load gcc/4.9.2; mpirun -np 32 ./src/vcluster"
# if [ $? -ne 0 ]; then exit 1 ; fi
# bsub -o output_run32.%J -K -n 64 "module load openmpi/1.8.1 ; module load gcc/4.9.2; mpirun -np 64 ./src/vcluster"
# if [ $? -ne 0 ]; then exit 1 ; fi
# bsub -o output_run32.%J -K -n 128 "module load openmpi/1.8.1 ; module load gcc/4.9.2; mpirun -np 128 ./src/vcluster"
# if [ $? -ne 0 ]; then exit 1 ; fi
elif [ "$2" == "taurus" ]
then
echo "Compiling on taurus"
module unload gcc/4.9.1
module load gcc/4.9.3
module load openmpi/1.8.7
module unload bullxmpi
./configure --with-metis=$METIS_ROOT --with-boost=$BOOST_ROOT CXX=mpic++
salloc --nodes=1 --ntasks-per-node=16 --time=00:10:00 --mem-per-cpu=1900 --partition=haswell bash -c "ulimit -s unlimited && mpirun -np 16 src/pdata"
salloc --nodes=2 --ntasks-per-node=16 --time=00:10:00 --mem-per-cpu=1900 --partition=haswell bash -c "ulimit -s unlimited && mpirun -np 32 src/pdata"
salloc --nodes=4 --ntasks-per-node=16 --time=00:10:00 --mem-per-cpu=1900 --partition=haswell bash -c "ulimit -s unlimited && mpirun -np 64 src/pdata"
salloc --nodes=8 --ntasks-per-node=16 --time=00:10:00 --mem-per-cpu=1900 --partition=haswell bash -c "ulimit -s unlimited && mpirun -np 128 src/pdata"
salloc --nodes=16 --ntasks-per-node=16 --time=00:10:00 --mem-per-cpu=1900 --partition=haswell bash -c "ulimit -s unlimited && mpirun -np 256 src/pdata"
mpirun -np 2 ./src/pdata
mpirun -np 3 ./src/pdata
mpirun -np 4 ./src/pdata
fi