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#
# This file is part of MUMPS 4.10.0, built on Tue May 10 12:56:32 UTC 2011
# modified by mickele (aur.archlinux.org - archscientist.altervista.org)
#
############################## 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$(SCOTCHDIR)/include/scotch
# You have to choose one among the following two lines depending on
# the type of analysis you want to perform. If you want to perform only
# sequential analysis choose the first (remember to add -Dscotch in the ORDERINGSF
# variable below); for both parallel and sequential analysis choose the second
# line (remember to add -Dptscotch in the ORDERINGSF variable below)
LSCOTCH = -L$(SCOTCHDIR)/lib -lesmumps -lbz2 -lscotch -lscotcherr
#LSCOTCH = -L$(SCOTCHDIR)/lib -lptesmumps -lptscotch -lptscotcherr -lscotchmetis
#LSCOTCH = -L$(SCOTCHDIR)/lib -lptesmumps -lptscotch -lptscotcherr -lscotchmetis -lscotch
LPORDDIR = $(topdir)/PORD/lib/
IPORD = -I$(topdir)/PORD/include/
LPORD = -L$(LPORDDIR) -lpord
LMETISDIR = /usr/lib
IMETIS = -I/usr/include/metis-4
# IPARMETIS = -I/usr/include/parmetis-3
# You have to choose one among the following two lines depending on
# the type of analysis you want to perform. If you want to perform only
# sequential analysis choose the first (remember to add -Dmetis in the ORDERINGSF
# variable below); for both parallel and sequential analysis choose the second
# line (remember to add -Dparmetis in the ORDERINGSF variable below)
LMETIS = -L$(LMETISDIR) -lmetis-4
# LMETIS = -L$(LMETISDIR) -lparmetis-3 -lmetis-4
# 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
# ORDERINGSF = -Dscotch -Dmetis -Dpord -Dptscotch -Dparmetis
# ORDERINGSF = -Dpord
ORDERINGSC = $(ORDERINGSF)
LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH)
IORDERINGSF = $(ISCOTCH)
IORDERINGSC = $(IPARMETIS) $(IMETIS) $(IPORD) $(ISCOTCH)
########################### End orderings ###################################
PLAT =
LIBEXT = .a
OUTC = -o
OUTF = -o
RM = /bin/rm -f
CC = mpicc
FC = mpif77
FL = mpif77
AR = ar vr
RANLIB = ranlib
# RANLIB = echo
SCALAP = -lscalapack -llapack # -lblacs -lblacsf77 -lblacs #
INCPAR = -I/usr/include/openmpi
LIBPAR = $(SCALAP) -L/usr/lib/openmpi -lmpi_usempif08 -lmpi_usempi_ignore_tkr -lmpi_mpifh -lmpi
# See point 17 in the FAQ to have more details on the compilation of mpich with gfortran
INCSEQ = -I$(topdir)/libseq
LIBSEQ = -L$(topdir)/libseq -lmpiseq
LIBBLAS = -lblas
LIBOTHERS = -lpthread
# Preprocessor defs for calling Fortran from C (-DAdd_ or -DAdd__ or -DUPPER)
CDEFS = -DAdd_
# Begin Optimized options
OPTF = -DALLOW_NON_INIT ${CFLAGS} -fPIC
OPTL = ${CFLAGS} -fPIC
OPTC = ${CFLAGS} -fPIC
# End Optimized options
INCS = $(INCPAR)
LIBS = $(LIBPAR)
LIBSEQNEEDED = libseqneeded
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