#
# This file is part of MUMPS 4.10.0, built on Tue May 10 12:56:32 UTC 2011
# modified for Code_Aster setup (see fields like ?CC?)
#
#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?
SCOTCHDIR = /opt/scotch_5.1.11_esmumps_mpi
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$(LPORDDIR) -lpord
#LMETISDIR = Directory containing Metis library
#LMETISDIR = ?HOME_METIS?/lib
LMETISDIR = /opt/ParMetis-3.2.0
#IMETIS = # Metis doesn't need include files (Fortran interface avail.)
# You have to choose one among the following two lines depending on
# the type of analysis you want to perform. If you want to perform only
# sequential analysis choose the first (remember to add -Dmetis in the ORDERINGSF
# variable below); for both parallel and sequential analysis choose the second
# line (remember to add -Dparmetis in the ORDERINGSF variable below)
# LMETIS = -L$(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 = -Dscotch -Dpord -Dmetis
ORDERINGSC = $(ORDERINGSF)
LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH)
IORDERINGSF = $(ISCOTCH)
IORDERINGSC = $(IMETIS) $(IPORD) $(ISCOTCH)
#End orderings
########################################################################
################################################################################
PLAT =
LIBEXT = .a
OUTC = -o
OUTF = -o
RM = /bin/rm -f
#CC = ?CC?
#FC = ?F90?
#FL = ?LD?
CC = mpicc
FC = mpif90
FL = mpif90
# WARNING: AR must ends with a blank space!
AR = ar vr
#RANLIB = ranlib
RANLIB = echo
# See point 17 in the FAQ to have more details on the compilation of mpich with gfortran
#SCALAP = /usr/lib/libscalapack-openmpi.a /usr/lib/libblacs-openmpi.a /usr/lib/libblacsF77init-openmpi.a /usr/lib/libblacs-openmpi.a
SCALAP = /opt/scalapack/lib/libscalapack.a /opt/acml5.3.1/gfortran64/lib/libacml.a
INCPAR = -I/usr/include/openmpi $(IPORD)
LIBPAR = $(SCALAP) -L/usr/lib -lmpi -lmpi_f77
#LIBPAR = $(SCALAP) -lutil -ldl -lpthread
#LIBPAR = -lmpi++ -lmpi -ltstdio -ltrillium -largs -lt
INCSEQ = -I$(topdir)/libseq
LIBSEQ = -L$(topdir)/libseq -lmpiseq
#LIBBLAS = -L/usr/lib/xmm/ -lf77blas -latlas
#LIBBLAS = ?MATHLIB?
LIBBLAS = -L/opt/acml5.3.1/gfortran64/lib/ -lacml
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 ?F90FLAGS?
#OPTL = -O ?LDFLAGS?
#OPTC = -O ?CFLAGS?
OPTF = -O -Dintel_ -DALLOW_NON_INIT -O2 -ffixed-line-length-0 -x f77-cpp-input -fPIC -fopenmp
OPTL = -O -fopenmp
OPTC = -O -O2 -fno-stack-protector -fPIC -fopenmp
#End Optimized options
#INCS = $(INCSEQ)
#LIBS = $(LIBSEQ)
#LIBSEQNEEDED = libseqneeded
INCS = $(INCPAR)
LIBS = $(LIBPAR)
LIBSEQNEEDED =
