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################################################################### |
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## A makefile for MIT Global Climate and Biogeochemistry Model ## |
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## --------------------- ## |
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## Chien Wang, July 31, 1995 ## |
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## MIT Joint Program for Global Change ## |
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################################################################### |
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|
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## |
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## === Define files |
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## |
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|
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TARGET = $(LIBDIR)LIBATM.a |
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MAKELIB = TRUE |
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PLATFORM = Linux |
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# --- Source files |
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#JRS removed ocean_rd.F and driver.F |
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FILES = atmosphere.F check_settings.F chemglobal.F chemtemco2.F \ |
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comp1.F condse.F daily_new.F daily_ocean.F \ |
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drycnv.F eddypa.F fft36.F fltr4tem.F forcedozone.F \ |
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forset.F gr_for_3docean.F grland.F grocean.F \ |
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hordiff_all.F hordiff.F input.F \ |
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md2g04.F mesh.F newcon.F obsco2.F robso3.F obssolar.F \ |
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prland.F surf_ocean.F climate2tem.F zclimate2tem.F \ |
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sur4clm.F surf_land.F surf_clm.F gr_clm.F \ |
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r95mit.F radia0.F radia_chem.F radia.F \ |
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radiagso_clm.F readSTAER.F rtgases.F \ |
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bgrghg.F sdrag.F senint.F sulfut.F surface.F \ |
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t2m.F tgases.F trends_igsm.F trends_giss.F trvdata.F \ |
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vfunct.F vweigav.F eppaemission.F kvcarbon.F \ |
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check_lib.F dd2g04.F util.F \ |
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wr_rstrt_nem.F rd_rstrt_nem.F |
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INCDIR := ../inc/ |
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LIBDIR := ./ |
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# --- include files |
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INCFILE1 = $(INCDIR)ctrparam.h |
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|
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## |
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## === Compile, link and execute sectio: |
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## |
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|
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# --- for Digital UNIX |
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ifeq ($(PLATFORM),OSF1) |
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FFLAGS = -O -cpp -I$(INCDIR) -non_shared -om -real_size 64 -integer_size 32 |
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FFLAGS2= $(FFLAGS) |
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CC = f90 |
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endif |
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|
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# --- for PGI/LINUX |
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ifeq ($(PLATFORM),Linux) |
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#FFLAGS = -I$(INCDIR) -fast -r8 -i4 -Mdalign -Msave |
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ifeq ($(MAKELIB),TRUE) |
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FFLAGS = -I$(INCDIR) -r8 -i4 -c -Mdalign -Msave |
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else |
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FFLAGS = -I$(INCDIR) -r8 -i4 -Mdalign -Msave |
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endif |
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CC = pgf90 |
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|
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CXX = pgCC |
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FFLAGCC= -I$(INCDIR) -fast |
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LFLAGCC=-lstd -lC -lm -lpgc -lgcc -lc |
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|
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endif |
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#LIBS = $(LIBDIR)GACM64.a |
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#LIBC = $(LIBDIR)LIBCHEM.a |
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#LIBM = $(LIBDIR)LIBMETA.a |
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#LIBCLM = $(LIBDIR)LIBCLM.a |
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#LIBTEM = $(LIBDIR)LIBTEM.a |
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#LIBNCDF= /usr/local/netcdf-3.5.1-beta13/lib/libnetcdf.a |
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|
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ifeq ($(CHEM),TRUE) |
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LIBS:= $(LIBS) $(LIBC) |
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endif |
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ifeq ($(META),TRUE) |
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LIBS:= $(LIBS) $(LIBM) |
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endif |
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ifeq ($(CLM),TRUE) |
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LIBS:= $(LIBS) $(LIBCLM) $(LIBDIR)libesmf.a $(LIBDIR)libmpiuni.a |
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LIBS:= $(LIBS) $(LIBNCDF) |
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endif |
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ifeq ($(TEM),TRUE) |
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LIBS:= $(LIBS) $(LIBTEM) |
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endif |
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|
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OBJECT =atmosphere.o check_settings.o chemglobal.o chemtemco2.o \ |
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comp1.o condse.o daily_new.o daily_ocean.o \ |
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drycnv.o eddypa.o fft36.o fltr4tem.o forcedozone.o \ |
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forset.o gr_for_3docean.o grland.o grocean.o \ |
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hordiff_all.o hordiff.o input.o \ |
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md2g04.o mesh.o newcon.o obsco2.o robso3.o obssolar.o \ |
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prland.o surf_ocean.o climate2tem.o zclimate2tem.o \ |
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sur4clm.o surf_land.o surf_clm.o gr_clm.o \ |
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r95mit.o radia0.o radia_chem.o radia.o \ |
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radiagso_clm.o readSTAER.o rtgases.o \ |
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bgrghg.o sdrag.o senint.o sulfut.o surface.o \ |
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t2m.o tgases.o trends_igsm.o trends_giss.o trvdata.o \ |
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vfunct.o vweigav.o eppaemission.o kvcarbon.o \ |
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check_lib.o dd2g04.o util.o \ |
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wr_rstrt_nem.o rd_rstrt_nem.o |
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|
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## |
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## === Assign dependencies: |
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## |
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ifeq ($(MAKELIB),TRUE) |
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ALL: $(TARGET) |
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$(TARGET): $(OBJECT) |
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ar vru $(TARGET) $(OBJECT) |
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ranlib $(TARGET) |
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.F.o: |
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$(CC) $(FFLAGS) $< |
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else |
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LIB3DO = $(LIBDIR)LIB3DO_DICSS.a |
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LIB3DO = $(LIBDIR)LIB3DOCEAN.a |
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LIBS:= $(LIBS) $(LIB3DO) |
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ALL: $(OBJECT) $(INCFILE1) $(INCFILES2) $(INCFILES3) $(INCFILES4) |
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$(CC) $(FFLAGS) $(OBJECT) -o mod.out $(LIBS) $(LFLAGCC) |
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OBJECT: $(INCFILE1) $(INCFILES2) $(INCFILES3) $(INCFILES4) |
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.F.o: |
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$(CC) -c $(FFLAGS) $< |
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endif |
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#clean: |
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# rm -f ./*.o ../fort.* |
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