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Diffstat (limited to 'Makefile.inc')
| -rw-r--r-- | Makefile.inc | 141 |
1 files changed, 141 insertions, 0 deletions
diff --git a/Makefile.inc b/Makefile.inc new file mode 100644 index 000000000000..08145f6399d7 --- /dev/null +++ b/Makefile.inc @@ -0,0 +1,141 @@ +######################################################################## +#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 6.0 and later) orderings are now available for MUMPS. +# + +SCOTCHDIR = /usr +ISCOTCH = -I$(SCOTCHDIR)/include/scotch +# You have to choose one among the following two lines depending on +# the type of analysis you want to perform. If you want to perform only +# sequential analysis choose the first (remember to add -Dscotch in the ORDERINGSF +# variable below); for both parallel and sequential analysis choose the second +# line (remember to add -Dptscotch in the ORDERINGSF variable below) + +#LSCOTCH = -L$(SCOTCHDIR)/lib -lesmumps -lbz2 -lz -lscotch -lscotcherr +LSCOTCH = -L$(SCOTCHDIR)/lib -lptesmumps -lptscotch -lptscotcherr -lscotch + + +LPORDDIR = $(topdir)/PORD/lib/ +IPORD = -I$(topdir)/PORD/include/ +LPORD = -L$(LPORDDIR) -lpord + +LMETISDIR = /usr/lib +IMETIS = -I/usr/include/metis + +# You have to choose one among the following two lines depending on +# the type of analysis you want to perform. If you want to perform only +# sequential analysis choose the first (remember to add -Dmetis in the ORDERINGSF +# variable below); for both parallel and sequential analysis choose the second +# line (remember to add -Dparmetis in the ORDERINGSF variable below) + +#LMETIS = -L$(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. +# If you want to use Metis 4.X or an older version, you should use -Dmetis4 instead of -Dmetis +# or in addition with -Dparmetis (if you are using parmetis 3.X or older). +ORDERINGSF = -Dscotch -Dmetis -Dpord -Dptscotch -Dparmetis +#ORDERINGSF = -Dpord +#ORDERINGSF = -Dscotch -Dmetis -Dpord +ORDERINGSC = $(ORDERINGSF) + +LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH) +IORDERINGSF = $(ISCOTCH) +IORDERINGSC = $(IMETIS) $(IPORD) $(ISCOTCH) + +#End orderings +######################################################################## + +######################################################################## +# DEFINE HERE SOME COMMON COMMANDS, THE COMPILER NAMES, ETC... + +# PLAT : use it to add a default suffix to the generated libraries +PLAT = +# Library extension, + C and Fortran "-o" option +# may be different under Windows +LIBEXT = .a +OUTC = -o +OUTF = -o +# RM : remove files +RM = /bin/rm -f +# CC : C compiler +CC = mpicc +# FC : Fortran 90 compiler +FC = mpif90 +# FL : Fortran linker +FL = mpif90 +# AR : Archive object in a library +# keep a space at the end if options have to be separated from lib name +AR = ar vr +# RANLIB : generate index of an archive file +# (optionnal use "RANLIB = echo" in case of problem) +RANLIB = ranlib +#RANLIB = echo + +# SCALAP should define the SCALAPACK and BLACS libraries. +SCALAP = -lscalapack -llapack + +# INCLUDE DIRECTORY FOR MPI +INCPAR = -I/usr/include/openmpi + +# LIBRARIES USED BY THE PARALLEL VERSION OF MUMPS: $(SCALAP) and MPI +LIBPAR = $(SCALAP) -L/usr/lib/openmpi -lmpi_usempif08 -lmpi_usempi_ignore_tkr -lmpi_mpifh -lmpi + +# The parallel version is not concerned by the next two lines. +# They are related to the sequential library provided by MUMPS, +# to use instead of ScaLAPACK and MPI. +INCSEQ = -I$(topdir)/libseq +LIBSEQ = -L$(topdir)/libseq -lmpiseq + +# DEFINE HERE YOUR BLAS LIBRARY + +LIBBLAS = -lblas + +# DEFINE YOUR PTHREAD LIBRARY +LIBOTHERS = -lpthread + +# FORTRAN/C COMPATIBILITY: +# Use: +# -DAdd_ if your Fortran compiler adds an underscore at the end +# of symbols, +# -DAdd__ if your Fortran compiler adds 2 underscores, +# +# -DUPPER if your Fortran compiler uses uppercase symbols +# +# leave empty if your Fortran compiler does not change the symbols. +# + +CDEFS = -DAdd_ + +#COMPILER OPTIONS + +OPTF = -DALLOW_NON_INIT ${CFLAGS} -fPIC +OPTL = ${CFLAGS} -fPIC +OPTC = ${CFLAGS} -fPIC + +# CHOOSE BETWEEN USING THE SEQUENTIAL OR THE PARALLEL VERSION. + +#Sequential: +#INCS = $(INCSEQ) +#LIBS = $(LIBSEQ) +LIBSEQNEEDED = libseqneeded + +#Parallel: +INCS = $(INCPAR) +LIBS = $(LIBPAR) +#LIBSEQNEEDED = + |