Homec4science
Diffusion akantu (features/make_multiple_materials_independant_solid_mechanics) Browse

rAKA/third-party/MUMPS_4.9.2_make.inc.cmake
426023b63d6dfeatures/make_multiple_…

Last Change
Raw File

MUMPS_4.9.2_make.inc.cmake
View Options

#
# This file is part of MUMPS 4.9.2, built on Thu Nov 5 07:05:08 UTC 2009
#
################################################################################
#
# 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.
#
################################################################################
# CHOOSE BETWEEN USING THE SEQUENTIAL OR THE PARALLEL VERSION.
MUMPS_TYPE = @MUMPS_TYPE@
########################################################################
#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.
#
ISCOTCH = -I@SCOTCH_INCLUDE_DIR@
# 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 = @SCOTCH_LIBRARIES@
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 -Dscotch
ORDERINGSC = $(ORDERINGSF)
LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH)
IORDERINGSF = $(ISCOTCH)
IORDERINGSC = $(IMETIS) $(IPORD) $(ISCOTCH)
#End orderings
########################################################################
# DEFINE HERE SOME COMMON COMMANDS, THE COMPILER NAMES, ETC...
# PLAT : use it to add a default suffix to the generated libraries
PLAT = @MUMPS_PREFIX@
# RM : remove files
RM = '@CMAKE_COMMAND@' -E remove -f
ifeq ($(MUMPS_TYPE),seq)
# CC : C compiler
CC = '@CMAKE_C_COMPILER@'
# FC : Fortran 90 compiler
FC = '@CMAKE_Fortran_COMPILER@'
# FL : Fortran linker
FL = '@CMAKE_Fortran_COMPILER@'
else
# CC : C compiler
CC = '@MPI_C_COMPILER@'
# FC : Fortran 90 compiler
FC = '@MPI_Fortran_COMPILER@'
# FL : Fortran linker
FL = '@MPI_Fortran_COMPILER@'
endif
# AR : Archive object in a library
AR = '@CMAKE_AR@' vr
# RANLIB : generate index of an archive file
# (optionnal use "RANLIB = echo" in case of problem)
RANLIB = '@CMAKE_RANLIB@'
#RANLIB = echo
# SCALAP should define the SCALAPACK and BLACS libraries.
SCALAP = @PROJECT_BINARY_DIR@/third-party/lib/libscalapack.a
# INCLUDE DIRECTORY FOR MPI
INCPAR =
#INCPAR = @MPI_Fortran_COMPILE_FLAGS@ @MUMPS_MPI_INCLUDE_PATH@
# LIBRARIES USED BY THE PARALLEL VERSION OF MUMPS: $(SCALAP) and MPI
#LIBPAR = $(SCALAP) @MPI_Fortran_LINK_FLAGS@ @MUMPS_MPI_Fortran_LIBRARIES@
LIBPAR = $(SCALAP)
# The parallel version is not concerned by the next two lines.
# They are related to the sequential library provided by MUMPS,
# to use instead of ScaLAPACK and MPI.
INCSEQ = -I$(topdir)/libseq
LIBSEQ = -L$(topdir)/libseq -lmpiseq
# DEFINE HERE YOUR BLAS LIBRARY
LIBBLAS = @BLAS_LIBRARIES@
# DEFINE YOUR PTHREAD LIBRARY
LIBOTHERS = @AKANTU_MUMPS_PTHREAD@
# FORTRAN/C COMPATIBILITY:
# Use:
# -DAdd_ if your Fortran compiler adds an underscore at the end
# of symbols,
# -DAdd__ if your Fortran compiler adds 2 underscores,
#
# -DUPPER if your Fortran compiler uses uppercase symbols
#
# leave empty if your Fortran compiler does not change the symbols.
#
CDEFS = @AKANTU_MUMPS_CDEFS@
#COMPILER OPTIONS
OPTF = -O -w -fPIC
OPTC = -O -I. -fPIC
OPTL = -O -fPIC
#Sequential:
ifeq ($(MUMPS_TYPE),seq)
INC = $(INCSEQ)
LIB = $(LIBSEQ)
LIBSEQNEEDED = libseqneeded
endif
#Parallel:
ifeq ($(MUMPS_TYPE),par)
INC = $(INCPAR)
LIB = $(LIBPAR)
LIBSEQNEEDED =
endif
c4science · Help