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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/umfpack/complex directory makefile.# including other makefiles.include ../../../Makefile.inc# defining cscmat directory.CSCMAT_DIR = $(ARPACKPP_DIR)/examples/matrices/complex# compiling and linking all examples.all: ucompreg ucompshf ucompgre ucompgsh# compiling and linking each complex problem.ucompreg:	ucompreg.o	$(CPP) $(CPP_FLAGS) -I$(CSCMAT_DIR) -o ucompreg ucompreg.o $(UMFPACK_LIB) $(ALL_LIBS)ucompshf:	ucompshf.o	$(CPP) $(CPP_FLAGS) -I$(CSCMAT_DIR) -o ucompshf ucompshf.o $(UMFPACK_LIB) $(ALL_LIBS)ucompgre:	ucompgre.o	$(CPP) $(CPP_FLAGS) -I$(CSCMAT_DIR) -o ucompgre ucompgre.o $(UMFPACK_LIB) $(ALL_LIBS)ucompgsh:	ucompgsh.o	$(CPP) $(CPP_FLAGS) -I$(CSCMAT_DIR) -o ucompgsh ucompgsh.o $(UMFPACK_LIB) $(ALL_LIBS)# defining cleaning rule..PHONY:	cleanclean:	rm -f *~ *.o core# defining pattern rules.%.o:	%.cc	$(CPP) $(CPP_FLAGS) -I$(CSCMAT_DIR) -I$(UMFPACK_DIR) -c $<

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