| diff -urN MUMPS_5.3.1.orig/Makefile.inc.PAR MUMPS_5.3.1/Makefile.inc.PAR |
| --- MUMPS_5.3.1.orig/Makefile.inc.PAR 1970-01-01 05:00:00.000000000 +0500 |
| +++ MUMPS_5.3.1/Makefile.inc.PAR 2020-04-17 22:07:50.881403400 +0500 |
| @@ -0,0 +1,168 @@ |
| +# |
| +# This file is part of MUMPS 5.1.2, released |
| +# on Mon Oct 2 07:37:01 UTC 2017 |
| +# |
| +################################################################################ |
| +# |
| +# 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 = ${HOME}/scotch_6.0 |
| +ISCOTCH = $(shell pkg-config ptscotch --cflags) |
| +# |
| +# 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 = $(shell pkg-config ptscotch --libs) -lptesmumps # -L$(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 = /opt/metis-5.1.0/build/Linux-x86_64/libmetis |
| +IMETIS = $(shell pkg-config parmetis --cflags) |
| + |
| +# You have to choose one among the following two lines depending on |
| +# the type of analysis you want to perform. If you want to perform only |
| +# sequential analysis choose the first (remember to add -Dmetis in the ORDERINGSF |
| +# variable below); for both parallel and sequential analysis choose the second |
| +# line (remember to add -Dparmetis in the ORDERINGSF variable below) |
| + |
| +#LMETIS = -L$(LMETISDIR) -lmetis |
| +LMETIS = $(shell pkg-config parmetis --libs) |
| + |
| +# 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 -Dparmetis -Dptscotch |
| +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 = _mpi |
| +# 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 = sleep 3 && ar cr |
| +# 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 = $(shell pkg-config scalapack --libs) |
| + |
| +# 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 -lmpi_seq |
| + |
| +# DEFINE HERE YOUR BLAS LIBRARY |
| + |
| +LIBBLAS = $(shell pkg-config openblas --libs) |
| + |
| +# 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 = $(CFLAGS) -I. -fopenmp -DBLR_MT -fallow-argument-mismatch |
| +OPTC = $(CFLAGS) -I. |
| +OPTL = $(CFLAGS) -fopenmp |
| + |
| +# CHOOSE BETWEEN USING THE SEQUENTIAL OR THE PARALLEL VERSION. |
| + |
| +#Sequential: |
| +#INCS = $(INCSEQ) |
| +#LIBS = $(LIBSEQ) |
| +#LIBSEQNEEDED = libseqneeded |
| + |
| +#Parallel: |
| +INCS = $(INCPAR) |
| +LIBS = $(LIBPAR) |
| +LIBSEQNEEDED = |
| + |
| diff -urN MUMPS_5.3.1.orig/Makefile.inc.SEQ MUMPS_5.3.1/Makefile.inc.SEQ |
| --- MUMPS_5.3.1.orig/Makefile.inc.SEQ 1970-01-01 05:00:00.000000000 +0500 |
| +++ MUMPS_5.3.1/Makefile.inc.SEQ 2020-04-17 18:45:12.387663600 +0500 |
| @@ -0,0 +1,154 @@ |
| +# |
| +# This file is part of MUMPS 5.1.2, released |
| +# on Mon Oct 2 07:37:01 UTC 2017 |
| +# |
| +################################################################################ |
| +# |
| +# Makefile.inc.generic.SEQ |
| +# |
| +# Generic Makefile.inc for sequential (MPI free, Scalapack free) version |
| +# |
| +# |
| +# 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.SEQ ./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 = ${HOME}/scotch_6.0 |
| +ISCOTCH = $(shell pkg-config scotch --cflags) |
| +# |
| +# 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 = $(shell pkg-config scotch --libs) -lesmumps # -L$(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 = /opt/metis-5.1.0/build/Linux-x86_64/libmetis |
| +IMETIS = $(shell pkg-config metis --cflags) |
| + |
| +# 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 = $(shell pkg-config metis --libs) |
| +#LMETIS = -L$(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 -Dmetis -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 = _seq |
| +# 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 = gcc |
| +# FC : Fortran 90 compiler |
| +FC = gfortran |
| +# FL : Fortran linker |
| +FL = $(FC) |
| +# AR : Archive object in a library |
| +# keep a space at the end if options have to be separated from lib name |
| +AR = sleep 3 && ar cr |
| +# RANLIB : generate index of an archive file |
| +# (optionnal use "RANLIB = echo" in case of problem) |
| +RANLIB = ranlib |
| +RANLIB = echo |
| + |
| +# DEFINE HERE YOUR LAPACK LIBRARY |
| + |
| +LAPACK = #-llapack |
| +# The next two lines should not be modified. They concern |
| +# the sequential library provided by MUMPS, to use instead |
| +# of ScaLAPACK and MPI. |
| +INCSEQ = -I$(topdir)/libseq |
| +LIBSEQ = $(LAPACK) -L$(topdir)/libseq -lmpi_seq |
| + |
| +# DEFINE HERE YOUR BLAS LIBRARY |
| + |
| +LIBBLAS = $(shell pkg-config openblas --libs) |
| + |
| +# 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 = $(CFLAGS) -I. -fallow-argument-mismatch |
| +OPTC = $(CFLAGS) -I. |
| +OPTL = $(CFLAGS) |
| + |
| +#Sequential: |
| + |
| +INCS = $(INCSEQ) |
| +LIBS = $(LIBSEQ) |
| +LIBSEQNEEDED = libseqneeded |
| diff -urN MUMPS_5.3.1.orig/Makefile.inc.SHM MUMPS_5.3.1/Makefile.inc.SHM |
| --- MUMPS_5.3.1.orig/Makefile.inc.SHM 1970-01-01 05:00:00.000000000 +0500 |
| +++ MUMPS_5.3.1/Makefile.inc.SHM 2020-04-17 22:08:10.904570900 +0500 |
| @@ -0,0 +1,154 @@ |
| +# |
| +# This file is part of MUMPS 5.1.2, released |
| +# on Mon Oct 2 07:37:01 UTC 2017 |
| +# |
| +################################################################################ |
| +# |
| +# Makefile.inc.generic.SEQ |
| +# |
| +# Generic Makefile.inc for sequential (MPI free, Scalapack free) version |
| +# |
| +# |
| +# 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.SEQ ./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 = ${HOME}/scotch_6.0 |
| +ISCOTCH = $(shell pkg-config scotch --cflags) |
| +# |
| +# 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 = $(shell pkg-config scotch --libs) -lesmumps # -L$(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 = /opt/metis-5.1.0/build/Linux-x86_64/libmetis |
| +IMETIS = $(shell pkg-config metis --cflags) |
| + |
| +# 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 = $(shell pkg-config metis --libs) |
| +#LMETIS = -L$(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 -Dmetis -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 = _shm |
| +# 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 = gcc |
| +# FC : Fortran 90 compiler |
| +FC = gfortran |
| +# FL : Fortran linker |
| +FL = $(FC) |
| +# AR : Archive object in a library |
| +# keep a space at the end if options have to be separated from lib name |
| +AR = sleep 3 && ar cr |
| +# RANLIB : generate index of an archive file |
| +# (optionnal use "RANLIB = echo" in case of problem) |
| +RANLIB = ranlib |
| +RANLIB = echo |
| + |
| +# DEFINE HERE YOUR LAPACK LIBRARY |
| + |
| +LAPACK = #-llapack |
| +# The next two lines should not be modified. They concern |
| +# the sequential library provided by MUMPS, to use instead |
| +# of ScaLAPACK and MPI. |
| +INCSEQ = -I$(topdir)/libseq |
| +LIBSEQ = $(LAPACK) -L$(topdir)/libseq -lmpi_seq |
| + |
| +# DEFINE HERE YOUR BLAS LIBRARY |
| + |
| +LIBBLAS = $(shell pkg-config openblas --libs) |
| + |
| +# 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 = $(CFLAGS) -I. -fopenmp -DBLR_MT -fallow-argument-mismatch |
| +OPTC = $(CFLAGS) -I. |
| +OPTL = $(CFLAGS) -fopenmp |
| + |
| +#Sequential: |
| + |
| +INCS = $(INCSEQ) |
| +LIBS = $(LIBSEQ) |
| +LIBSEQNEEDED = libseqneeded |
