makefile.in

来自「fortran并行计算包」· IN 代码 · 共 59 行

IN
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ALL: default##### User configurable options #####MPI_CC      = @MPI_CC@MPI_CLINKER = $(MPI_CC)#MPI_CFLAGS  = @MPI_CFLAGS@MPI_LIBS    = @MPI_LIBS@CFLAGS      = @CFLAGS@MPE_GRAPH   = @MPE_GRAPHICS@MPE_INCDIR  = @includebuild_dir@MPE_LIBDIR  = @libbuild_dir@PROF_LIBS   = -L$(MPE_LIBDIR) @PROF_LIBS@ @X_LIB@ $(MPI_LIBS) -lm#INCLUDE_DIR = -I$(MPE_INCDIR)LDFLAGS     = @LDFLAGS@### End User configurable options ###RM          = rm@VPATH@srcdir         = @srcdir@# MPE include path, x_INCS, goes in front of MPI include path, MPI_xFLAGS,# in case MPI include path is in MPI_xFLAGS containing old MPE include path.MPICC_FLAGS    = $(INCLUDE_DIR) $(MPI_CFLAGS) $(MPE_COPTS)MPICC_LDFLAGS  = $(LDFLAGS) $(MPI_CFLAGS) $(MPE_LDOPTS)EXECS          = pmandel@EXEEXT@.SUFFIXES: .c .@OBJEXT@ @EXEEXT@.c.@OBJEXT@:	$(MPI_CC) $(MPICC_FLAGS) -c $<default: $(EXECS)fract_gen.@OBJEXT@: fract_gen.h pmandel.hpm_genproc.@OBJEXT@: pmandel.h fract_gen.hpmandel.@OBJEXT@: pmandel.h fract_gen.h lists.h pm_genproc.hpm_separate_rect.@OBJEXT@: pmandel.h pm_genproc.hpmandel@EXEEXT@: pmandel.@OBJEXT@ pm_genproc.@OBJEXT@ fract_gen.@OBJEXT@ pm_separate_rect.@OBJEXT@ lists.@OBJEXT@ args.@OBJEXT@	$(MPI_CLINKER) $(MPICC_LDFLAGS) -o $@ $? $(PROF_LIBS)clean:	@-$(RM) -f *.@OBJEXT@ *~ PI* $(EXECS) *.log *.out *.lndistclean: clean	@-$(RM) -f Makefilelint:	lint -chv $(MPE_GRAPH) $(INCLUDE_DIR) $(MPI_CFLAGS) pmandel.c \	          pm_genproc.c fract_gen.c pm_separate_rect.c lists.c args.c

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