source: palm/trunk/UTIL/chemistry/gasphase_preproc/kpp/examples/Makefile_saprc_f90

#~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
# 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 = saprc_f90_Precision.f90  \
         saprc_f90_Parameters.f90     \
         saprc_f90_Global.f90  

GENOBJ = saprc_f90_Precision.o    \
         saprc_f90_Parameters.o       \
         saprc_f90_Global.o     

FUNSRC = saprc_f90_Function.f90 
FUNOBJ = saprc_f90_Function.o 

JACSRC = saprc_f90_JacobianSP.f90  saprc_f90_Jacobian.f90
JACOBJ = saprc_f90_JacobianSP.o    saprc_f90_Jacobian.o

HESSRC = saprc_f90_HessianSP.f90   saprc_f90_Hessian.f90
HESOBJ = saprc_f90_HessianSP.o     saprc_f90_Hessian.o

STMSRC = saprc_f90_StoichiomSP.f90 saprc_f90_Stoichiom.f90 
STMOBJ = saprc_f90_StoichiomSP.o   saprc_f90_Stoichiom.o

UTLSRC = saprc_f90_Rates.f90 saprc_f90_Util.f90 saprc_f90_Monitor.f90
UTLOBJ = saprc_f90_Rates.o   saprc_f90_Util.o   saprc_f90_Monitor.o

LASRC  = saprc_f90_LinearAlgebra.f90 
LAOBJ  = saprc_f90_LinearAlgebra.o   

STOCHSRC = saprc_f90_Stochastic.f90 
STOCHOBJ = saprc_f90_Stochastic.o 

MAINSRC = saprc_f90_Main.f90   saprc_f90_Initialize.f90   saprc_f90_Integrator.f90 saprc_f90_Model.f90
MAINOBJ = saprc_f90_Main.o     saprc_f90_Initialize.o     saprc_f90_Integrator.o   saprc_f90_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 saprc_f90.exe

stochastic:$(ALLOBJ) $(STOCHOBJ) $(MAINOBJ)
        $(FC) $(FOPT) $(ALLOBJ) $(STOCHOBJ) $(MAINOBJ) $(LIBS) \
        -o saprc_f90_stochastic.exe

mex:    $(ALLOBJ)
        $(MEX) FC#$(FC) -fortran -O saprc_f90_mex_Fun.f90     $(ALLOBJ)
        $(MEX) FC#$(FC) -fortran -O saprc_f90_mex_Jac_SP.f90  $(ALLOBJ)
        $(MEX) FC#$(FC) -fortran -O saprc_f90_mex_Hessian.f90 $(ALLOBJ)

clean:
        rm -f saprc_f90*.o saprc_f90*.mod \
        saprc_f90*.dat saprc_f90.exe saprc_f90*.mexglx \
        saprc_f90.map

distclean:
        rm -f saprc_f90*.o saprc_f90*.mod \
        saprc_f90*.dat saprc_f90.exe saprc_f90.map \
        saprc_f90*.f90 saprc_f90_*.mexglx

saprc_f90_Precision.o: saprc_f90_Precision.f90 
        $(FC) $(FOPT) -c $<

saprc_f90_Parameters.o: saprc_f90_Parameters.f90 \
                    saprc_f90_Precision.o
        $(FC) $(FOPT) -c $<

saprc_f90_Monitor.o: saprc_f90_Monitor.f90 \
                     saprc_f90_Precision.o
        $(FC) $(FOPT) -c $<

saprc_f90_Global.o: saprc_f90_Global.f90 \
                    saprc_f90_Parameters.o saprc_f90_Precision.o
        $(FC) $(FOPT) -c $<

saprc_f90_Initialize.o: saprc_f90_Initialize.f90  $(GENOBJ) 
        $(FC) $(FOPT) -c $<

saprc_f90_Function.o: saprc_f90_Function.f90  $(GENOBJ) 
        $(FC) $(FOPT) -c $<

saprc_f90_Stochastic.o: saprc_f90_Stochastic.f90  $(GENOBJ) 
        $(FC) $(FOPT) -c $<

saprc_f90_JacobianSP.o: saprc_f90_JacobianSP.f90 $(GENOBJ)
        $(FC) $(FOPT) -c $<

saprc_f90_Jacobian.o: saprc_f90_Jacobian.f90  $(GENOBJ) saprc_f90_JacobianSP.o
        $(FC) $(FOPT) -c $<

saprc_f90_LinearAlgebra.o: saprc_f90_LinearAlgebra.f90 $(GENOBJ) saprc_f90_JacobianSP.o
        $(FC) $(FOPT) -c $<

saprc_f90_Rates.o: saprc_f90_Rates.f90  $(GENOBJ) 
        $(FC) $(FOPT) -c $<

saprc_f90_HessianSP.o: saprc_f90_HessianSP.f90  $(GENOBJ)
        $(FC) $(FOPT) -c $<

saprc_f90_Hessian.o:  saprc_f90_Hessian.f90 $(GENOBJ) saprc_f90_HessianSP.o
        $(FC) $(FOPT) -c $<

saprc_f90_StoichiomSP.o: saprc_f90_StoichiomSP.f90 $(GENOBJ)
        $(FC) $(FOPT) -c $<

saprc_f90_Stoichiom.o: saprc_f90_Stoichiom.f90  $(GENOBJ) saprc_f90_StoichiomSP.o
        $(FC) $(FOPT) -c $<

saprc_f90_Util.o: saprc_f90_Util.f90  $(GENOBJ) saprc_f90_Monitor.o
        $(FC) $(FOPT) -c $<

saprc_f90_Main.o: saprc_f90_Main.f90  $(ALLOBJ) saprc_f90_Initialize.o saprc_f90_Model.o saprc_f90_Integrator.o
        $(FC) $(FOPT) -c $<

saprc_f90_Model.o: saprc_f90_Model.f90  $(ALLOBJ) saprc_f90_Integrator.o
        $(FC) $(FOPT) -c $<

saprc_f90_Integrator.o: saprc_f90_Integrator.f90  $(ALLOBJ)
        $(FC) $(FOPT) -c $<