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+############################## 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 -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$(LPORDDIR) -lpord
+
+LMETISDIR = /usr/lib
+IMETIS = -I/usr/include/metis
+# IPARMETIS = -I/usr/include/parmetis
+
+# You have to choose one among the following two lines depending on
+# the type of analysis you want to perform. If you want to perform only
+# sequential analysis choose the first (remember to add -Dmetis in the ORDERINGSF
+# variable below); for both parallel and sequential analysis choose the second
+# line (remember to add -Dparmetis in the ORDERINGSF variable below)
+
+LMETIS = -L$(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
+# 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