7502cb255b
A MUltifrontal Massively Parallel Sparse direct Solver OBS-URL: https://build.opensuse.org/request/show/131254 OBS-URL: https://build.opensuse.org/package/show/science/mumps?expand=0&rev=1
94 lines
3.4 KiB
PHP
94 lines
3.4 KiB
PHP
#
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# This file is part of MUMPS 4.9.2, built on Thu Nov 5 07:05:08 UTC 2009
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# Adapted by Adam Powell from Make.inc/Makefile.gfortran.par
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#
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#Begin orderings
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# NOTE that PORD is distributed within MUMPS by default. If you would like to
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# use other orderings, you need to obtain the corresponding package and modify
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# the variables below accordingly.
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# For example, to have Metis available within MUMPS:
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# 1/ download Metis and compile it
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# 2/ uncomment (suppress # in first column) lines
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# starting with LMETISDIR, LMETIS
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# 3/ add -Dmetis in line ORDERINGSF
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# ORDERINGSF = -Dpord -Dmetis
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# 4/ Compile and install MUMPS
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# make clean; make (to clean up previous installation)
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#
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# Metis/ParMetis and SCOTCH/PT-SCOTCH (ver 5.1 and later) orderings are now available for MUMPS.
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#
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#SCOTCHDIR = /usr
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ISCOTCH = -I/usr/include
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# You have to choose one among the following two lines depending on
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# the type of analysis you want to perform. If you want to perform only
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# sequential analysis choose the first (remember to add -Dscotch in the ORDERINGSF
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# variable below); for both parallel and sequential analysis choose the second
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# line (remember to add -Dptscotch in the ORDERINGSF variable below)
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#LSCOTCH = -L$(SCOTCHDIR)/lib -lesmumps -lscotch -lscotcherr
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LSCOTCH = -lptesmumps -lptscotch -lptscotcherr -lscotch
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LPORDDIR = $(topdir)/PORD/lib/
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IPORD = -I$(topdir)/PORD/include/
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LPORD = -L$(LPORDDIR) -lpord$(PLAT)
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#LMETISDIR = /local/metis/
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#IMETIS = # Metis doesn't need include files (Fortran interface avail.)
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# You have to choose one among the following two lines depending on
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# the type of analysis you want to perform. If you want to perform only
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# sequential analysis choose the first (remember to add -Dmetis in the ORDERINGSF
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# variable below); for both parallel and sequential analysis choose the second
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# line (remember to add -Dparmetis in the ORDERINGSF variable below)
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#LMETIS = -L$(LMETISDIR) -lmetis
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#LMETIS = -L$(LMETISDIR) -lparmetis -lmetis
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# The following variables will be used in the compilation process.
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# Please note that -Dptscotch and -Dparmetis imply -Dscotch and -Dmetis respectively.
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ORDERINGSF = -Dscotch -Dpord -Dptscotch
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#ORDERINGSF = -Dpord
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ORDERINGSC = $(ORDERINGSF)
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LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH)
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IORDERINGSF = $(ISCOTCH)
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IORDERINGSC = $(IMETIS) $(IPORD) $(ISCOTCH)
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#End orderings
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########################################################################
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################################################################################
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PLAT =
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RM = /bin/rm -f
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CC = gcc
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FC = gfortran
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FL = gfortran
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AR = ar vr
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#RANLIB = ranlib
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RANLIB = echo
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SCALAP = -lscalapack -lmpiblacs -lmpiblacsCinit
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#INCPAR = -I/usr/local/include
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#INCPAR = -I/usr/include/mpi
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# LIBPAR = $(SCALAP) -L/usr/local/lib/ -llammpio -llamf77mpi -lmpi -llam -lutil -ldl -lpthread
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LIBPAR = $(SCALAP) $(MUMPS_LIBF77)
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# See point 17 in the FAQ to have more details on the compilation of mpich with gfortran
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INCSEQ = -I$(topdir)/libseq
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LIBSEQ = -L$(topdir)/libseq -lmpiseq$(PLAT)
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#LIBBLAS = -L/usr/lib/xmm/ -lf77blas -latlas
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LIBBLAS = -lblas -llapack
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LIBOTHERS = -lpthread
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#Preprocessor defs for calling Fortran from C (-DAdd_ or -DAdd__ or -DUPPER)
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CDEFS = -DAdd_
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#Begin Optimized options
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OPTF = -O -Dintel_ -DALLOW_NON_INIT
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OPTL = -O
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OPTC = -O
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#End Optimized options
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INC = $(INCPAR)
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LIB = $(LIBPAR)
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LIBSEQNEEDED =
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