include ${PETSC_DIR}/conf/variables
include ${PETSC_DIR}/conf/rules

PROGRAM = SOMops3.0

SRC   = \
	tmm_main.c \
	tmm_forward_step.c \
	tmm_forcing_utils.c \
	petsc_matvec_utils.c \
	petsc_signal_utils.c \
	tmm_external_bc.c \
	tmm_monitor.c \
	tmm_timer.c \
	external_forcing_mops_biogeochem.c \
	misfit_rmse_mops_biogeochem.c \
	tmm_profile_utils.c
SRF   = \
	BGC_MODEL.F \
	BGC_INI.F \
        CAR_CHEM.F \
        CAR_INI.F \
	mops_biogeochem_ini.F \
	mops_biogeochem_model.F \
	mops_biogeochem_diagnostics.F \
	mops_biogeochem_set_params.F \
	mops_biogeochem_misfit.F \
	mops_biogeochem_copy_data.F \
	insolation.F 
	
OBJECTS = $(SRC:.c=.o) $(SRF:.F=.o)

# option -DCARBON to couple carbon to the P-core
# option -DASCIIPARAMS to use ASCII parameter file as default

# use surface supply of buried P
$(PROGRAM): FPPFLAGS=-DASCIIPARAMS -DUVOKTMS
$(PROGRAM): CPPFLAGS=-DASCIIPARAMS -DUVOKTMS

$(PROGRAM): $(OBJECTS) chkopts
	-${CLINKER} -o $@ $(OBJECTS) ${PETSC_MAT_LIB}