Homec4science
Diffusion akantu (bugfixes/39-the-python-example-for-phasefield-are-broken-due-to-a-change-to-setintegrationscheme) Browse

rAKA/test/ci/manjaro:stable/Makefile.inc
f2068e9a8030bugfixes/39-the-python…

Last Change
Raw File

Makefile.inc
View Options

#
# This file is part of MUMPS 5.4.1, released
# on Tue Aug 3 09:49:43 UTC 2021
#
################################################################################
#
# Makefile.inc.generic
#
# This defines some parameters dependent on your platform; you should
# look for the approriate file in the directory ./Make.inc/ and copy it
# into a file called Makefile.inc. For example, from the MUMPS root
# directory, use
# "cp Make.inc/Makefile.inc.generic ./Makefile.inc"
# (see the main README file for details)
#
# If you do not find any suitable Makefile in Makefile.inc, use this file:
# "cp Make.inc/Makefile.inc.generic ./Makefile.inc" and modify it according
# to the comments given below. If you manage to build MUMPS on a new platform,
# and think that this could be useful to others, you may want to send us
# the corresponding Makefile.inc file.
#
################################################################################
########################################################################
#Begin orderings
#
# NOTE that PORD is distributed within MUMPS by default. It is recommended to
# install other orderings. For that, 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 recommended.
#
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 -lscotch -lscotcherr
#LSCOTCH = -L$(SCOTCHDIR)/lib -lptesmumps -lptscotch -lptscotcherr
LSCOTCH = -L$(SCOTCHDIR)/lib -lptesmumps -lscotch -lptscotch -lptscotcherr -lptscotcherrexit
LPORDDIR = $(topdir)/PORD/lib/
IPORD = -I$(topdir)/PORD/include/
LPORD = -L$(LPORDDIR) -lpord
LMETISDIR = /usr
IMETIS = -I$(LMETISDIR)/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 -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.
# If you want to use Metis 4.X or an older version, you should use -Dmetis4 instead of -Dmetis
# or in addition with -Dparmetis (if you are using parmetis 3.X or older).
ORDERINGSF = -Dscotch -Dmetis -Dpord -Dptscotch -Dparmetis
#ORDERINGSF = -Dpord
ORDERINGSC = $(ORDERINGSF)
LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH)
IORDERINGSF = $(ISCOTCH)
IORDERINGSC = $(IMETIS) $(IPORD) $(ISCOTCH)
#End orderings
########################################################################
########################################################################
# DEFINE HERE SOME COMMON COMMANDS, THE COMPILER NAMES, ETC...
# PLAT : use it to add a default suffix to the generated libraries
PLAT =
# Library extension, + C and Fortran "-o" option
# may be different under Windows
LIBEXT = .a
OUTC = -o
OUTF = -o
# RM : remove files
RM = /bin/rm -f
# CC : C compiler
CC = mpicc
# FC : Fortran 90 compiler
FC = mpif90
# FL : Fortran linker
FL = mpif90
# AR : Archive object in a library
# keep a space at the end if options have to be separated from lib name
AR = ar vr
# RANLIB : generate index of an archive file
# (optionnal use "RANLIB = echo" in case of problem)
RANLIB = ranlib
#RANLIB = echo
# DEFINE HERE YOUR LAPACK LIBRARY
LAPACK = -llapack
# SCALAP should define the SCALAPACK and BLACS libraries.
SCALAP = -lscalapack
# INCLUDE DIRECTORY FOR MPI
INCPAR = -I/usr/include
# LIBRARIES USED BY THE PARALLEL VERSION OF MUMPS: $(SCALAP) and MPI
LIBPAR = $(SCALAP) $(LAPACK) -L/usr/lib -lmpi
# The parallel version is not concerned by the next two lines.
# They are related to the sequential library provided by MUMPS,
# to use instead of ScaLAPACK and MPI.
INCSEQ = -I$(topdir)/libseq
LIBSEQ = $(LAPACK) -L$(topdir)/libseq -lmpiseq
# DEFINE HERE YOUR BLAS LIBRARY
LIBBLAS = -lblas
# DEFINE HERE YOUR PTHREAD LIBRARY
LIBOTHERS = -lpthread
# FORTRAN/C COMPATIBILITY:
# Use:
# -DAdd_ if your Fortran compiler adds an underscore at the end
# of symbols,
# -DAdd__ if your Fortran compiler adds 2 underscores,
#
# -DUPPER if your Fortran compiler uses uppercase symbols
#
# leave empty if your Fortran compiler does not change the symbols.
#
CDEFS = -DAdd_
#COMPILER OPTIONS
OPTF = -O2 -fopenmp -fPIC -w -fallow-argument-mismatch
OPTC = -O2 -fopenmp -fPIC
OPTL = -O2 -fopenmp -fPIC
# CHOOSE BETWEEN USING THE SEQUENTIAL OR THE PARALLEL VERSION.
#Sequential:
#INCS = $(INCSEQ)
#LIBS = $(LIBSEQ)
#LIBSEQNEEDED = libseqneeded
#Parallel:
INCS = $(INCPAR)
LIBS = $(LIBPAR)
LIBSEQNEEDED =
c4science · Help