#~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
# User: Set here the F90 compiler and options
#       Pedefined compilers: INTEL, PGF, HPUX, LAHEY
#~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~

#COMPILER = G95
#COMPILER = LAHEY
# ----------------------------------------------------
# BOXMOX extension - Christoph Knote - 20140610       
# gfortran is standard
#COMPILER = INTEL
# ----------------------------------------------------
#COMPILER = PGF
#COMPILER = HPUX
# ----------------------------------------------------
# BOXMOX extension - Christoph Knote - 20140610       
# gfortran is standard
COMPILER = GFORTRAN
# ----------------------------------------------------

FC_G95     = g95
FOPT_G95   = -cpp -O -pg -fbounds-check -fimplicit-none  -Wall -ftrace=full

FC_LAHEY   = lf95
# More aggressive for production runs:
#FOPT_LAHEY = -Cpp --pca -O
# More checking for debugging:
FOPT_LAHEY = -Cpp --chk a,e,s,u --pca --ap -O0 -g --trap --trace --chkglobal

FC_INTEL   = ifort 
# More aggressive for production runs:
#FOPT_INTEL = -cpp -O -fp-model precise -pc80 -prec_div
# More checking for debugging:
FOPT_INTEL = -cpp -O0 -fp-model strict -implicitnone -ftrapuv \
              -debug all -check all -warn all

FC_PGF     = pgf90
# More aggressive for production runs:
FOPT_PGF   = -Mpreprocess -O -fast -pc 80 -Kieee
# More checking for debugging:
#FOPT_PGF   = -Mpreprocess -O0 -Mbounds -Mchkfpstk -Mchkptr -Mchkstk \
#             -Ktrap=fp -pc 80 -Kieee

FC_HPUX    = f90
FOPT_HPUX  = -O -u +Oall +check=on

FC_GFORTRAN     = gfortran
# ----------------------------------------------------
# BOXMOX extension - Christoph Knote - 20140610       
# rate equation code creates pretty long lines        
# optimization does not help much and breaks MCM      
# FOPT_GFORTRAN   = -cpp -O
# double precision:
#FOPT_GFORTRAN   = -cpp -g -ffree-line-length-none -freal-4-real-16 -freal-8-real-16
# using GCC 4.7 and higher:
FOPT_GFORTRAN   = -cpp -g -ffree-line-length-none -freal-4-real-8
# for older compilers
#FOPT_GFORTRAN   = -cpp -g -ffree-line-length-none -fdefault-real-8
# ----------------------------------------------------

# define FULL_ALGEBRA for non-sparse integration
FC   = $(FC_$(COMPILER))
FOPT = $(FOPT_$(COMPILER)) # -DFULL_ALGEBRA

LIBS =
#LIBS = -llapack -lblas

# Command to create Matlab mex gateway routines 
# Note: use $(FC) as the mex Fortran compiler
MEX  = mex

GENSRC = NO_NO2_Precision.f90  \
	 NO_NO2_Parameters.f90     \
	 NO_NO2_Global.f90  

GENOBJ = NO_NO2_Precision.o    \
	 NO_NO2_Parameters.o       \
	 NO_NO2_Global.o     

FUNSRC = NO_NO2_Function.f90 
FUNOBJ = NO_NO2_Function.o 

JACSRC = NO_NO2_JacobianSP.f90  NO_NO2_Jacobian.f90
JACOBJ = NO_NO2_JacobianSP.o    NO_NO2_Jacobian.o

# ----------------------------------------------------
# BOXMOX extension - Christoph Knote - 20160906       
# if HESSIAN is off, avoid compilation errors by not
# linking to the Hessian objects.
ifeq ($(wildcard NO_NO2_HessianSP.f90),)
	HESSRC =
	HESOBJ =
else
	HESSRC = NO_NO2_HessianSP.f90   NO_NO2_Hessian.f90
	HESOBJ = NO_NO2_HessianSP.o     NO_NO2_Hessian.o
endif
# ----------------------------------------------------

STMSRC = NO_NO2_StoichiomSP.f90 NO_NO2_Stoichiom.f90 
STMOBJ = NO_NO2_StoichiomSP.o   NO_NO2_Stoichiom.o

UTLSRC = NO_NO2_Rates.f90 NO_NO2_Util.f90 NO_NO2_Monitor.f90
UTLOBJ = NO_NO2_Rates.o   NO_NO2_Util.o   NO_NO2_Monitor.o

LASRC  = NO_NO2_LinearAlgebra.f90 
LAOBJ  = NO_NO2_LinearAlgebra.o   

STOCHSRC = NO_NO2_Stochastic.f90 
STOCHOBJ = NO_NO2_Stochastic.o 

MAINSRC = NO_NO2_Main.f90   NO_NO2_Initialize.f90   NO_NO2_Integrator.f90 NO_NO2_Model.f90
MAINOBJ = NO_NO2_Main.o     NO_NO2_Initialize.o     NO_NO2_Integrator.o   NO_NO2_Model.o 

#~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
# User: modify the line below to include only the
#       objects needed by your application
#~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
ALLOBJ = $(GENOBJ) $(FUNOBJ) $(JACOBJ) $(HESOBJ) $(STMOBJ) \
	 $(UTLOBJ) $(LAOBJ)

#~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
# User: modify the line below to include only the
#       executables needed by your application
#~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
all:    exe

exe:	$(ALLOBJ) $(MAINOBJ) 
	$(FC) $(FOPT) $(ALLOBJ) $(MAINOBJ) $(LIBS) -o NO_NO2.exe

pylib:  $(ALLOBJ) lib_Initialize.o lib_Integrator.o lib_Model.o
	f2py -c -m boxmox $(ALLOBJ) lib_Initialize.o lib_Integrator.o lib_Model.o lib_Main.f90

stochastic:$(ALLOBJ) $(STOCHOBJ) $(MAINOBJ)
	$(FC) $(FOPT) $(ALLOBJ) $(STOCHOBJ) $(MAINOBJ) $(LIBS) \
	-o NO_NO2_stochastic.exe

mex:    $(ALLOBJ)
	$(MEX) FC#$(FC) -fortran -O NO_NO2_mex_Fun.f90     $(ALLOBJ)
	$(MEX) FC#$(FC) -fortran -O NO_NO2_mex_Jac_SP.f90  $(ALLOBJ)
	$(MEX) FC#$(FC) -fortran -O NO_NO2_mex_Hessian.f90 $(ALLOBJ)

clean:
	rm -f NO_NO2*.o NO_NO2*.mod \
	NO_NO2*.dat NO_NO2.exe NO_NO2*.mexglx \
	NO_NO2.map

distclean:
	rm -f NO_NO2*.o NO_NO2*.mod \
	NO_NO2*.dat NO_NO2.exe NO_NO2.map \
	NO_NO2*.f90 NO_NO2_*.mexglx

NO_NO2_Precision.o: NO_NO2_Precision.f90 
	$(FC) $(FOPT) -c $<

NO_NO2_Parameters.o: NO_NO2_Parameters.f90 \
	            NO_NO2_Precision.o
	$(FC) $(FOPT) -c $<

NO_NO2_Monitor.o: NO_NO2_Monitor.f90 \
	             NO_NO2_Precision.o
	$(FC) $(FOPT) -c $<

NO_NO2_Global.o: NO_NO2_Global.f90 \
	            NO_NO2_Parameters.o NO_NO2_Precision.o
	$(FC) $(FOPT) -c $<

NO_NO2_Initialize.o: NO_NO2_Initialize.f90  $(GENOBJ) 
	$(FC) $(FOPT) -c $<

NO_NO2_Function.o: NO_NO2_Function.f90  $(GENOBJ) 
	$(FC) $(FOPT) -c $<

NO_NO2_Stochastic.o: NO_NO2_Stochastic.f90  $(GENOBJ) 
	$(FC) $(FOPT) -c $<

NO_NO2_JacobianSP.o: NO_NO2_JacobianSP.f90 $(GENOBJ)
	$(FC) $(FOPT) -c $<

NO_NO2_Jacobian.o: NO_NO2_Jacobian.f90  $(GENOBJ) NO_NO2_JacobianSP.o
	$(FC) $(FOPT) -c $<

NO_NO2_LinearAlgebra.o: NO_NO2_LinearAlgebra.f90 $(GENOBJ) NO_NO2_JacobianSP.o
	$(FC) $(FOPT) -c $<

# ----------------------------------------------------
# BOXMOX extension - Christoph Knote - 20140610
# need Util in Rates
#NO_NO2_Rates.o: NO_NO2_Rates.f90  $(GENOBJ)
NO_NO2_Rates.o: NO_NO2_Rates.f90  $(GENOBJ) NO_NO2_Util.o
# ----------------------------------------------------
	$(FC) $(FOPT) -c $<

NO_NO2_HessianSP.o: NO_NO2_HessianSP.f90  $(GENOBJ)
	$(FC) $(FOPT) -c $<

NO_NO2_Hessian.o:  NO_NO2_Hessian.f90 $(GENOBJ) NO_NO2_HessianSP.o
	$(FC) $(FOPT) -c $<

NO_NO2_StoichiomSP.o: NO_NO2_StoichiomSP.f90 $(GENOBJ)
	$(FC) $(FOPT) -c $<

NO_NO2_Stoichiom.o: NO_NO2_Stoichiom.f90  $(GENOBJ) NO_NO2_StoichiomSP.o
	$(FC) $(FOPT) -c $<

NO_NO2_Util.o: NO_NO2_Util.f90  $(GENOBJ) NO_NO2_Monitor.o
	$(FC) $(FOPT) -c $<

NO_NO2_Main.o: NO_NO2_Main.f90  $(ALLOBJ) NO_NO2_Initialize.o NO_NO2_Model.o NO_NO2_Integrator.o
	$(FC) $(FOPT) -c $<

NO_NO2_Model.o: NO_NO2_Model.f90  $(ALLOBJ) NO_NO2_Integrator.o
	$(FC) $(FOPT) -c $<

NO_NO2_Integrator.o: NO_NO2_Integrator.f90  $(ALLOBJ)
	$(FC) $(FOPT) -c $<
