include $(srcdir)/../../../../../../amroc.mk include $(srcdir)/../../../../../clawpack.mk CXX=$(MPICXX) bin_PROGRAMS = convrefldet3d DUMMY = $(CLP_SRC)/3d/dummy-routines EQUATION = $(CLP_SRC)/3d/equations/euler/rprhok OPERATORS = $(CLP_SRC)/3d/operators UTILS = $(CLP_SRC)/utils ODE = $(THIRDPARTY)/ODEF CKUTILS = $(CHEMKIN)/utils convrefldet3d_SOURCES = combl.f init3.f lset3.f \ physbd3.f src3euchem.f fdisc.f genckwcfs.f \ $(EQUATION)/chk3eurhok.f $(EQUATION)/saux3rhokefix.f \ $(EQUATION)/rpn3eurhokefix.f $(EQUATION)/rpt3eurhok.f \ $(EQUATION)/rec3eurhok.f $(EQUATION)/flg3eurhok.f \ $(EQUATION)/flx3eurhok.f $(EQUATION)/out3eurhok.f \ $(EQUATION)/tupdate3.f $(EQUATION)/fmod3eurhok.f \ $(OPERATORS)/prolong3.f $(OPERATORS)/restrict3.f \ $(OPERATORS)/getindx.f $(EQUATION)/ip3eurhokrfl.f \ $(CKUTILS)/approxtemp.f $(CKUTILS)/chem.f $(CKUTILS)/tabular.f \ $(UTILS)/cellave.f $(UTILS)/fss.f $(UTILS)/zeroin.f \ $(ODE)/math.f $(ODE)/grk4a.f $(CLP_SRC)/../mains/amr_main.C convrefldet3d_LDADD = $(AMROC_LIBS) -lclawpack3dex \ -lchemF $(FLIBS) $(MPILIBS) convrefldet3d_DEPENDENCIES = $(AMROC_DEPENDS) $(libdir)/libclawpack3dex.a \ $(libdir)/libchemF.a AM_FFLAGS = -I$(srcdir) -I$(CLP_SRC)/3d/integrator_extended AM_CPPFLAGS = -I$(CLP_SRC)/.. -I$(EQUATION)/.. $(AMROC_INCLUDES) \ -I$(STLIB_SRC) $(AMROC_DEFINES) $(AMROC_MPICXX) $(CLP_DEFINES) combl.o: ck.i cuser.i init3.o: ck.i cuser.i physbd3.o: ck.i cuser.i src3euchem.o: ck.i cuser.i genckwcfs.f: $(LN_S) -f $(CKDEFAULTGEN)/genckwcfsxxx.f genckwcfs.f clean-genck: rm -f genck*.o include $(EQUATION)/chem.dep