## Include in information about the fortran compiler from 
## MakeIncl.ReactingFlows. This will set F77 variable. Nothing
## else is used. Make sure configure has been run on the module, else
## MakeIncl.ReactingFlows will not exist.
include ../../../MakeIncl.ReactingFlows

## Include information about whether we need to compile this 
## for all species or all species  - 1, stored in SPECIES_FLAG. 
## All species compilation require a -DALL_SPECIES flag. This info is 
## stored in ../../MakeIncl.ChemSys which is made by ChemicalRates/configure.
## ChemicalRates/configure is run by make if MakeIncl.ChemSys does
## not exist. You can also run it by yourself. do configure --help
## to see what inputs it takes. It allows you to set the number of 
## reactions and species by specifying a chem.inp file for a mechanism
## as well as specifying if all species of all species - 1 are to be 
## dealt with. It also gets the DOUBLE_PRECISION_FLAG from here.
## JR, 07/09/04 
## DIM_NONDIM_FLAG is set to -DNON_DIM when the code has to be compiled
## so that it accepts and returns non-dimensional quantities. When dimensional
## quantities are used, this flag is blank.
include ../../MakeIncl.ChemSys

OBJS = therm_init.o cgsp.o dcgsp.o hsp.o cpsp.o getsizes.o

TARGET = libtherm.a
RANLIB = ranlib
AR = ar cr
FFLAGS = $(FOPTIMIZATION) $(DOUBLE_PRECISION_FLAG) $(SPECIES_FLAG) $(DIM_NONDIM_FLAG)
ECHO = echo

default : $(OBJS)
	$(AR) $(TARGET) $(OBJS)
	$(RANLIB) $(TARGET)

.f.o:
	ln -s $*.f $*.F
	@$(ECHO)
	@$(ECHO) "Compiling Source File --" $<
	@$(ECHO) "---------------------"
	$(F77) $(FFLAGS) -c $*.F
	/bin/rm $*.F

clean :
	/bin/rm -f $(OBJS) $(TARGET) *~ *.F

distclean : clean
	/bin/rm -f parameter.par