nvccWmakeAll

#!/bin/sh
#this is a compilation script to make the shared object for the cuda solver
# run with ./nvccWmakeAll <arch> > make.log 2>&1

compileCufflink ()
{ 

myArch=$1

#remove existing libraries that were previously compiled
rm $FOAM_LIBBIN/libCuspSolvers.so $FOAM_LIBBIN/libCufflink.so

#change to the solver directory to compile the cufflink solvers
cd lduMatrix/solvers

#clean the OpenFOAM solvers
wclean 

#remove the include directory
rm -r lnInclude

# a newer, much shorter compilation command that has faster compilation time
nvcc --shared -o $FOAM_LIBBIN/libCuspSolvers.so cufflink.cu -I$MPI_HOME/include -L$MPI_HOME/lib -lmpi -lmpi_cxx -lpthread --compiler-options -fPIC -arch $myArch

#make the libcufflink.so shared object
wmake libso

#change the test directory
cd ../../cufflinkTest/testCufflinkFoam

#make the solver for the test cases
wmake

return 0
} 


if [ $# -lt 1 ]
then
    echo Incorrect number of arguments
    echo "Usage: $0 <arch argument>"
    echo "where <arch argument> is sm_10 for single precision, sm_13 for double precision, or sm_20 for double precision Fermi architecture"
    exit 1
fi

if [ "$1" = sm_10 ]
then
	echo Compiling parallel and serial cufflink with single precision with $1
	compileCufflink $1

elif [ "$1" = sm_13 ]
then
	echo Compiling parallel and serial cufflink with double precision with $1
	compileCufflink $1

elif [ "$1" = sm_20 ]
then
	echo Compiling parallel and serial cufflink with double precision for Fermi architecture with $1
	compileCufflink $1

else
	echo "invalid architecture choice"
fi


# ----------------------------------------------------------------- end-of-file