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MUMPS_4.9.2_make.inc.cmake
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rAKA akantu
MUMPS_4.9.2_make.inc.cmake
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#
# 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
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