File Makefile.inc of Package mumps
# # This file is part of MUMPS 4.9.2, built on Thu Nov 5 07:05:08 UTC 2009 # Adapted by Adam Powell from Make.inc/Makefile.gfortran.seq, based on # Roberto C. Sanchez' adaptation from Make.inc/Makefile.G95.seq, based on # Adam Powell's adaptation of Make.inc/Makefile.G95.par # #Begin orderings # NOTE that PORD is distributed within MUMPS by default. If you would like to # use other orderings, you need to obtain the corresponding package and modify # the variables below accordingly. # For example, to have Metis available within MUMPS: # 1/ download Metis and compile it # 2/ uncomment (suppress # in first column) lines # starting with LMETISDIR, LMETIS # 3/ add -Dmetis in line ORDERINGSF # ORDERINGSF = -Dpord -Dmetis # 4/ Compile and install MUMPS # make clean; make (to clean up previous installation) # # Metis/ParMetis and SCOTCH/PT-SCOTCH (ver 5.1 and later) orderings are now available for MUMPS. # #SCOTCHDIR = /usr #ISCOTCH = -I$(SCOTCHDIR)/scotch/include # You have to choose one among the following two lines depending on # the type of analysis you want to perform. If you want to perform only # sequential analysis choose the first (remember to add -Dscotch in the ORDERINGSF # variable below); for both parallel and sequential analysis choose the second # line (remember to add -Dptscotch in the ORDERINGSF variable below) #LSCOTCH = -L$(SCOTCHDIR)/lib -lesmumps -lscotch -lscotcherr #LSCOTCH = -L$(SCOTCHDIR)/lib -lptesmumps -lptscotch -lptscotcherr LPORDDIR = $(topdir)/PORD/lib/ IPORD = -I$(topdir)/PORD/include/ LPORD = -L$(LPORDDIR) -lpord #LMETISDIR = /local/metis/ #IMETIS = # Metis doesn't need include files (Fortran interface avail.) # You have to choose one among the following two lines depending on # the type of analysis you want to perform. If you want to perform only # sequential analysis choose the first (remember to add -Dmetis in the ORDERINGSF # variable below); for both parallel and sequential analysis choose the second # line (remember to add -Dparmetis in the ORDERINGSF variable below) #LMETIS = -L$(LMETISDIR) -lmetis #LMETIS = -L$(LMETISDIR) -lparmetis -lmetis # The following variables will be used in the compilation process. # Please note that -Dptscotch and -Dparmetis imply -Dscotch and -Dmetis respectively. #ORDERINGSF = -Dscotch -Dmetis -Dpord -Dptscotch -Dparmetis ORDERINGSC = $(ORDERINGSF) LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH) IORDERINGSF = $(ISCOTCH) IORDERINGSC = $(IMETIS) $(IPORD) $(ISCOTCH) #End orderings ######################################################################## ################################################################################ #PLAT = # Library extension, + C and Fortran "-o" option # may be different under Windows LIBEXT = .a OUTC = -o OUTF = -o RM = /bin/rm -f #CC = gcc #FC = gfortran #FL = gfortran # keep a space at the end if options have to be separated from lib name AR = ar vr #RANLIB = ranlib RANLIB = echo # See point 17 in the FAQ to have more details on the compilation of mpich with gfortran INCPAR = -I/usr/include LIBPAR = $(SCALAP) $(LAPACK) -L/usr/lib -lmpi INCSEQ = -I$(topdir)/libseq LIBSEQ = $(LAPACK) -L$(topdir)/libseq -lmpiseq$(PLAT) #LIBBLAS = -L/usr/lib/xmm/ -lf77blas -latlas #LIBBLAS = -lblas -llapack LIBOTHERS = -lpthread #Preprocessor defs for calling Fortran from C (-DAdd_ or -DAdd__ or -DUPPER) CDEFS = -DAdd_ #Begin Optimized options OPTF = -O -fPIC OPTL = -O -pie OPTC = -O -fPIC #End Optimized options #INCS = $(INCSEQ) #LIBS = $(LIBSEQ) LIBSEQNEEDED =
