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

#COMPILER = G95
#COMPILER = LAHEY
COMPILER = INTEL
#COMPILER = PGF
#COMPILER = HPUX
#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
FOPT_GFORTRAN   = -cpp -O

# 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 = kpp_achem_gas_Precision.f90  \
	 kpp_achem_gas_Parameters.f90     \
	 kpp_achem_gas_Global.f90  

GENOBJ = kpp_achem_gas_Precision.o    \
	 kpp_achem_gas_Parameters.o       \
	 kpp_achem_gas_Global.o     

FUNSRC = kpp_achem_gas_Function.f90 
FUNOBJ = kpp_achem_gas_Function.o 

JACSRC = kpp_achem_gas_JacobianSP.f90  kpp_achem_gas_Jacobian.f90
JACOBJ = kpp_achem_gas_JacobianSP.o    kpp_achem_gas_Jacobian.o

HESSRC = kpp_achem_gas_HessianSP.f90   kpp_achem_gas_Hessian.f90
HESOBJ = kpp_achem_gas_HessianSP.o     kpp_achem_gas_Hessian.o

STMSRC = kpp_achem_gas_StoichiomSP.f90 kpp_achem_gas_Stoichiom.f90 
STMOBJ = kpp_achem_gas_StoichiomSP.o   kpp_achem_gas_Stoichiom.o

UTLSRC = kpp_achem_gas_Rates.f90 kpp_achem_gas_Util.f90 kpp_achem_gas_Monitor.f90
UTLOBJ = kpp_achem_gas_Rates.o   kpp_achem_gas_Util.o   kpp_achem_gas_Monitor.o

LASRC  = kpp_achem_gas_LinearAlgebra.f90 
LAOBJ  = kpp_achem_gas_LinearAlgebra.o   

STOCHSRC = kpp_achem_gas_Stochastic.f90 
STOCHOBJ = kpp_achem_gas_Stochastic.o 

MAINSRC = kpp_achem_gas_Main.f90   kpp_achem_gas_Initialize.f90   kpp_achem_gas_Integrator.f90 kpp_achem_gas_Model.f90
MAINOBJ = kpp_achem_gas_Main.o     kpp_achem_gas_Initialize.o     kpp_achem_gas_Integrator.o   kpp_achem_gas_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 kpp_achem_gas.exe

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

mex:    $(ALLOBJ)
	$(MEX) FC#$(FC) -fortran -O kpp_achem_gas_mex_Fun.f90     $(ALLOBJ)
	$(MEX) FC#$(FC) -fortran -O kpp_achem_gas_mex_Jac_SP.f90  $(ALLOBJ)
	$(MEX) FC#$(FC) -fortran -O kpp_achem_gas_mex_Hessian.f90 $(ALLOBJ)

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

distclean:
	rm -f kpp_achem_gas*.o kpp_achem_gas*.mod \
	kpp_achem_gas*.dat kpp_achem_gas.exe kpp_achem_gas.map \
	kpp_achem_gas*.f90 kpp_achem_gas_*.mexglx

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

kpp_achem_gas_Parameters.o: kpp_achem_gas_Parameters.f90 \
	            kpp_achem_gas_Precision.o
	$(FC) $(FOPT) -c $<

kpp_achem_gas_Monitor.o: kpp_achem_gas_Monitor.f90 \
	             kpp_achem_gas_Precision.o
	$(FC) $(FOPT) -c $<

kpp_achem_gas_Global.o: kpp_achem_gas_Global.f90 \
	            kpp_achem_gas_Parameters.o kpp_achem_gas_Precision.o
	$(FC) $(FOPT) -c $<

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

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

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

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

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

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

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

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

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

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

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

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

kpp_achem_gas_Main.o: kpp_achem_gas_Main.f90  $(ALLOBJ) kpp_achem_gas_Initialize.o kpp_achem_gas_Model.o kpp_achem_gas_Integrator.o
	$(FC) $(FOPT) -c $<

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

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