# http://Evgenii.Rudnyi.Ru/

# Please define where to find include files and libraries for MUMPS
#

INCLOC = /opt/MUMPS/4.10.0/include
MPIINCLOC = /opt/openmpi/1.4.3/include

#define C++ compiler and its flags
CPP = /opt/openmpi/1.4.3/bin/mpicxx
FLAGS = -O2 -m32

# define BLAS libraries (right now it is MKL)
LIBLOC = /opt/MUMPS/4.10.0/lib
LIBBLAS = -framework Accelerate
LIBMPISEQ = -L/opt/MUMPS/4.10.0/libseq -lmpiseq
LIBSCALAPACK = /opt/scalapack/lib/libscalapack.a /opt/blacs/lib/blacs.a /opt/blacs/lib/blacsC.a
LIBF = -L/usr/lib/gcc/i686-apple-darwin10/4.2.1/ -lgfortran -lgfortranbegin 
LIBMUMPS = -ldmumps -lmumps_common -lpord  

all: run_mumps run_mumps_par

run_mumps : run_mumps.o matrices.o
	$(CPP) $(FLAGS) -o $@ $@.o matrices.o -L$(LIBLOC)  $(LIBMUMPS) $(LIBMPISEQ) $(LIBF) $(LIBBLAS)

run_mumps_par : run_mumps_par.o matrices.o
	$(CPP) $(FLAGS) -o $@ $@.o matrices.o -L$(LIBLOC)  $(LIBMUMPS) $(LIBF) $(LIBBLAS) -lmpi_f77 $(LIBSCALAPACK)

run_mumps.o: run_mumps.cpp auxiliary.h matrices.h
	$(CPP) $(FLAGS) -I. -I$(INCLOC) -I$(MPIINCLOC) -c run_mumps.cpp

run_mumps_par.o: run_mumps_par.cpp auxiliary.h matrices.h
	$(CPP) $(FLAGS) -I. -I$(INCLOC) -I$(MPIINCLOC) -c run_mumps_par.cpp

matrices.o: matrices.cpp auxiliary.h matrices.h
	$(CPP) $(FLAGS) -I. -I$(INCLOC) -c matrices.cpp

clean:
	rm -f *.o run_mumps run_mumps_par *.manifest *.solution