I have program (in fortran) where I'm using three custom modules, which make use of LAPACK. Until now I've compiled my program using the following shell script:
filestring="main"
gfortran -c mod_exp.f90 mod_genmat.f90 mod_print.f90 $filestring.f90
gfortran mod_exp.o mod_genmat.o mod_print.o $filestring.o -llapack -lblas
rm mod_exp.o mod_genmat.o mod_print.o $filestring.o exponentiate.mod genmat.mod printing.mod printing_subrtns.mod
mv a.out $filestring
Since I've been using more and more modules and different programs using them, I've decided to start using makefiles. Following a tutorial, I managed to write the following:
FC = gfortran
FFLAGS = -Wall -Wextra -llapack -lblas #-fopenmp
SOURCES = mod_print.f90 mod_genmat.f90 mod_exp.f90 main.f90
OBJ = ${SOURCES:.f90=.o} #substitute .f90 with .o
%.o : %.f90 #creation of all *.o files DEPENDS on *.f90
$(FC) $(FFLAGS) -c -O $< -o $@
main: $(OBJ)
$(FC) $(FFLAGS) -o $@ $(OBJ)
clean:
@rm -f *.o *.mod main
However, when executing make, it says that the LAPACK functions are not recognized. One such mistake is the following:
/usr/bin/ld: mod_exp.o: in function `__exponentiate_MOD_diagun':
mod_exp.f90:(.text+0x37f): undefined reference to `zgees_'
...
collect2: error: ld returned 1 exit status
One possible mistake I've seen is that I need to specify the location of the libraries. However, it would seem strange since I didn't need to do it before; also, I don't know how to find it.