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#
# This file is part of MUMPS 4.10.0, built on Tue May 10 12:56:32 UTC 2011
# Adapted by Adam Powell from Make.inc/Makefile.gfortran.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/usr/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 -lscotch -lscotcherr
LSCOTCH = -L/usr/lib -lptesmumps -lptscotch -lptscotcherr -lscotch
LPORDDIR = $(topdir)/PORD/lib/
IPORD = -I$(topdir)/PORD/include/
LPORD = -L$(LPORDDIR) -lpord$(PLAT)
#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 -Dpord -Dptscotch
#ORDERINGSF = -Dpord
ORDERINGSC = $(ORDERINGSF)
LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH)
IORDERINGSF = $(ISCOTCH) -I/usr/include/mpi
IORDERINGSC = $(IMETIS) $(IPORD) $(ISCOTCH) -I/usr/include/mpi
#End orderings
########################################################################
################################################################################
PLAT =
LIBEXT = .so
OUTC = -o
OUTF = -o
RM = /bin/rm -f
CC = gcc
FC = gfortran
FL = gfortran
AR = ar vr
#RANLIB = ranlib
RANLIB = echo
SCALAP = -lscalapack-$(MUMPS_MPI) -lblacs-$(MUMPS_MPI)
#INCPAR = -I/usr/local/include
INCPAR = -I/usr/include/mpi
# LIBPAR = $(SCALAP) -L/usr/local/lib/ -llammpio -llamf77mpi -lmpi -llam -lutil -ldl -lpthread
MPIFLIB = $(shell pkg-config mpi-fort --libs)
MPICLIB = -lmpi
LIBPAR = $(SCALAP) $(MPIFLIB)
# See point 17 in the FAQ to have more details on the compilation of mpich with gfortran
INCSEQ = -I$(topdir)/libseq
LIBSEQ = -L$(topdir)/libseq -lmpiseq$(PLAT)
#LIBBLAS = -L/usr/lib/xmm/ -lf77blas -latlas
LIBBLAS = -lblas
LIBOTHERS = -lpthread
#Preprocessor defs for calling Fortran from C (-DAdd_ or -DAdd__ or -DUPPER)
CDEFS = -DAdd_
#Begin Optimized options
OPTF = -O -Dintel_ -DALLOW_NON_INIT
OPTL = -O
OPTC = -O
#End Optimized options
INCS = $(INCPAR) -I/usr/include/mpi
#LIB = $(LIBPAR)
LIBSEQNEEDED =
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