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#
# This file is part of MUMPS 4.9.2, built on Thu Nov 5 07:05:08 UTC 2009
#
#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 = ${HOME}/scotch_5.1_esmumps
#ISCOTCH = -I$(SCOTCHDIR)/include
# 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$(SCOTCHDIR)/lib -lesmumps -lscotch -lscotcherr
#LSCOTCH = -L$(SCOTCHDIR)/lib -lptesmumps -lptscotch -lptscotcherr
LPORDDIR = $(topdir)/PORD/lib/
IPORD = -I$(topdir)/PORD/include/
LPORD = -L$(LPORDDIR) -lpord
#LMETISDIR = /local/metis/
#IMETIS = # Metis doesn't need include files (Fortran interface avail.)
# You have to choose one among the following two lines depending on
# the type of analysis you want to perform. If you want to perform only
# sequential analysis choose the first (remember to add -Dmetis in the ORDERINGSF
# variable below); for both parallel and sequential analysis choose the second
# line (remember to add -Dparmetis in the ORDERINGSF variable below)
#LMETIS = -L$(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 -Dmetis -Dpord -Dptscotch -Dparmetis
ORDERINGSF = -Dpord
ORDERINGSC = $(ORDERINGSF)
LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH)
IORDERINGSF = $(ISCOTCH)
IORDERINGSC = $(IMETIS) $(IPORD) $(ISCOTCH)
#End orderings
########################################################################
################################################################################
RM = /bin/rm -f
CC = sxcc
FC = sxmpif90
FL = sxmpif90
AR = sxar vr
RANLIB = echo
#
# Use module load scalapack, module load blas, etc.
#
#SCALAP = -lscalapack -lblacs -lblacsCinit -lblacsF90init
#INCPAR = -I/usr/lib
#LIBPAR = $(SCALAP) -L/usr/lib -lmpi -lmpi++
INCSEQ = -I$(topdir)/libseq
LIBSEQ = -L$(topdir)/libseq -lmpiseq
# LIBBLAS = -lcblas -lblas
LIBOTHERS = -lpthread
#Preprocessor defs for calling Fortran from C (-DAdd_ or -DAdd__ or -DUPPER)
CDEFS = -DAdd_
#Begin Optimization options
OPTF = -DALLOW_NON_INIT
OPTL =
OPTC = -Kc99 -O -I
#End Optimization options
INC = $(INCPAR)
LIB = $(LIBPAR)
LIBSEQNEEDED =
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