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#! /bin/bash
# Make a directory in /tmp/OpenFPM_data
echo "Directory: $1"
echo "Machine: $2"
mkdir /tmp/openfpm_pdata
mv * .[^.]* /tmp/openfpm_pdata
mv /tmp/openfpm_pdata OpenFPM_pdata
mkdir OpenFPM_pdata/src/config
git clone ssh://git@ppmcoremirror.dynu.com:2222/incardon/openfpm_vcluster.git OpenFPM_vcluster
git clone ssh://git@ppmcoremirror.dynu.com:2222/incardon/openfpm_devices.git OpenFPM_devices
git clone ssh://git@ppmcoremirror.dynu.com:2222/incardon/openfpm_data.git OpenFPM_data
git clone ssh://git@ppmcoremirror.dynu.com:2222/incardon/openfpm_io.git OpenFPM_IO
git checkout develop
cd ..
cd "$1/OpenFPM_pdata"
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
sh ./autogen.sh
./install --with-boost=/sw/apps/boost/1.54.0/ CXX=mpic++
make
if [ $? -ne 0 ]; then exit 1
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"
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"
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"
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"
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"
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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/vcluster"
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 [ "$2" == "taurus" ]
then
echo "Compiling on taurus"
echo "$PATH"
module load gcc/4.8.2
module load boost/1.55.0-gnu4.8
module load openmpi/1.8.7
module unload bullxmpi
sh ./autogen.sh
sh ./configure --enable-verbose CXX=mpic++
make
if [ $? -ne 0 ]; then exit 1 ; fi
# salloc --nodes=1 --ntasks-per-node=16 --time=00:05:00 --mem-per-cpu=1900 --partition=haswell bash -c "ulimit -s unlimited && mpirun -np 16 src/vcluster"
# if [ $? -ne 0 ]; then exit 1 ; fi
# salloc --nodes=2 --ntasks-per-node=16 --time=00:05:00 --mem-per-cpu=1900 --partition=haswell bash -c "ulimit -s unlimited && mpirun -np 32 src/vcluster"
# if [ $? -ne 0 ]; then exit 1 ; fi
# salloc --nodes=4 --ntasks-per-node=16 --time=00:05:00 --mem-per-cpu=1900 --partition=haswell bash -c "ulimit -s unlimited && mpirun -np 64 src/vcluster"
# if [ $? -ne 0 ]; then exit 1 ; fi
# salloc --nodes=8 --ntasks-per-node=16 --time=00:05:00 --mem-per-cpu=1900 --partition=haswell bash -c "ulimit -s unlimited && mpirun -np 128 src/vcluster"
# if [ $? -ne 0 ]; then exit 1 ; fi
# salloc --nodes=16 --ntasks-per-node=16 --time=00:5:00 --mem-per-cpu=1900 --partition=haswell bash -c "ulimit -s unlimited && mpirun -np 256 src/vcluster"
# if [ $? -ne 0 ]; then exit 1 ; fi
else
echo "Compiling general"
mpirun -np 2 ./src/pdata
mpirun -np 3 ./src/pdata
mpirun -np 4 ./src/pdata
fi