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📄 makefile

📁 ARPACK is a collection of Fortran77 subroutines designed to solve large scale eigenvalue problems.
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# ARPACK++ v1.0 8/1/1997# c++ interface to ARPACK code.# examples/reverse/complex directory makefile.# including other makefiles.include ../../../Makefile.inc# defining objects.EXMP_INC = $(ARPACKPP_DIR)/examples/matprod EXC_INC  = $(ARPACKPP_DIR)/examples/matprod/complex# compiling and linking all examples.all: rcompreg rcompshf rcompgre rcompgsh# compiling and linking each complex problem.rcompreg:       rcompreg.o	$(CPP) $(CPP_FLAGS) -I$(EXMP_INC) -I$(EXC_INC) -o rcompreg rcompreg.o \            $(ALL_LIBS)rcompshf:       rcompshf.o	$(CPP) $(CPP_FLAGS) -I$(EXMP_INC) -I$(EXC_INC) -o rcompshf rcompshf.o \            $(ALL_LIBS)rcompgre:       rcompgre.o	$(CPP) $(CPP_FLAGS) -I$(EXMP_INC) -I$(EXC_INC) -o rcompgre rcompgre.o \            $(ALL_LIBS)rcompgsh:       rcompgsh.o	$(CPP) $(CPP_FLAGS) -I$(EXMP_INC) -I$(EXC_INC) -o rcompgsh rcompgsh.o \            $(ALL_LIBS)# defining cleaning rule..PHONY:	cleanclean:	rm -f *.o *~ core# defining pattern rules.%.o:	%.cc	$(CPP) $(CPP_FLAGS) -I$(EXMP_INC) -I$(EXC_INC) -c $<

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