NDEBUG := t
MPI    :=
OMP    :=
MKVERBOSE :=t 
COMP := gfortran

# some routines need an eos/network (i.e. to compute thermodynamic 
# quantities.  If that is the case, set NEED_EOS_NETWORK := t
NEED_EOS_NETWORK := 

# define the location of the fParallel root directory
FPARALLEL := ../..

# include the main Makefile stuff
include $(FPARALLEL)/mk/GMakedefs.mak

# define the packages to build these tools
Fmdirs := boxlib \
          extern/constants \

# directories containing files that are 'include'-d via Fortran
Fmincludes := 

ifdef NEED_EOS_NETWORK
  Fmdirs += extern/EOS/helmeos \
            extern/networks/ignition \
            extern/VODE

  Fmincludes += extern/helmeos
endif

F90FLAGS += -fPIC
FFLAGS   += -fPIC
CFLAGS   += -fPIC

Fmpack := $(foreach dir, $(Fmdirs), $(FPARALLEL)/$(dir)/GPackage.mak)
Fmlocs := $(foreach dir, $(Fmdirs), $(FPARALLEL)/$(dir))
Fmincs := $(foreach dir, $(Fmincludes), $(FPARALLEL)/$(dir))

# include the necessary GPackage.mak files that define this setup
include $(Fmpack)

# vpath defines the directories to search for the source files
VPATH_LOCATIONS += $(Fmlocs)

# list of directories to put in the Fortran include path
FINCLUDE_LOCATIONS += $(Fmincs)

all: _load2d.so

include $(FPARALLEL)/mk/GMakerules.mak

_load2d.so:load2d.f90 $(objects)
	f2py --f90exec=/usr/bin/gfortran --f90flags='-fPIC -O3 -funroll-loops -fno-second-underscore -Jt/Linux.gfortran/m' -lgfortran -c -m _load2d load2d.f90 -L. $(objects) $(libraries) 

#ifdef MKVERBOSE
#	$(LINK.f90) -o $@ $< $(objects) $(libraries)
#else	
#	@echo "Linking $@ ... "
#	@$(LINK.f90) -o $@ $< $(objects) $(libraries)
#endif