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Accepting request 131254 from home:scorot

Browse Source 
A MUltifrontal Massively Parallel Sparse direct Solver

OBS-URL: https://build.opensuse.org/request/show/131254
OBS-URL: https://build.opensuse.org/package/show/science/mumps?expand=0&rev=1
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Corot Sebastien 2012-08-20 21:51:31 +00:00 committed by Git OBS Bridge
commit 7502cb255b
15 changed files with 1350 additions and 0 deletions
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## Default LFS
*.7z filter=lfs diff=lfs merge=lfs -text
*.bsp filter=lfs diff=lfs merge=lfs -text
*.bz2 filter=lfs diff=lfs merge=lfs -text
*.gem filter=lfs diff=lfs merge=lfs -text
*.gz filter=lfs diff=lfs merge=lfs -text
*.jar filter=lfs diff=lfs merge=lfs -text
*.lz filter=lfs diff=lfs merge=lfs -text
*.lzma filter=lfs diff=lfs merge=lfs -text
*.obscpio filter=lfs diff=lfs merge=lfs -text
*.oxt filter=lfs diff=lfs merge=lfs -text
*.pdf filter=lfs diff=lfs merge=lfs -text
*.png filter=lfs diff=lfs merge=lfs -text
*.rpm filter=lfs diff=lfs merge=lfs -text
*.tbz filter=lfs diff=lfs merge=lfs -text
*.tbz2 filter=lfs diff=lfs merge=lfs -text
*.tgz filter=lfs diff=lfs merge=lfs -text
*.ttf filter=lfs diff=lfs merge=lfs -text
*.txz filter=lfs diff=lfs merge=lfs -text
*.whl filter=lfs diff=lfs merge=lfs -text
*.xz filter=lfs diff=lfs merge=lfs -text
*.zip filter=lfs diff=lfs merge=lfs -text
*.zst filter=lfs diff=lfs merge=lfs -text

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.osc

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#
# This file is part of MUMPS 4.9.2, built on Thu Nov 5 07:05:08 UTC 2009
# Adapted by Adam Powell from Make.inc/Makefile.gfortran.par
#
#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 = /usr
#ISCOTCH = -I$(SCOTCHDIR)/scotch/include
# You have to choose one among the following two lines depending on
# the type of analysis you want to perform. If you want to perform only
# sequential analysis choose the first (remember to add -Dscotch in the ORDERINGSF
# variable below); for both parallel and sequential analysis choose the second
# line (remember to add -Dptscotch in the ORDERINGSF variable below)
#LSCOTCH = -L$(SCOTCHDIR)/lib -lesmumps -lscotch -lscotcherr
#LSCOTCH = -L$(SCOTCHDIR)/lib -lptesmumps -lptscotch -lptscotcherr
LPORDDIR = $(topdir)/PORD/lib/
IPORD = -I$(topdir)/PORD/include/
LPORD = -L$(LPORDDIR) -lpord$(PLAT)
#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
ORDERINGSC = $(ORDERINGSF)
LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH)
IORDERINGSF = $(ISCOTCH)
IORDERINGSC = $(IMETIS) $(IPORD) $(ISCOTCH)
#End orderings
########################################################################
################################################################################
PLAT =
RM = /bin/rm -f
CC = mpicc
FC = mpif77
FL = mpif77
AR = ar vr
#RANLIB = ranlib
RANLIB = echo
SCALAP = -lscalapack -lmpiblacs -lmpiblacsCinit
#INCPAR = -I/usr/local/include
#INCPAR = -I/usr/include/mpi
# LIBPAR = $(SCALAP) -L/usr/local/lib/ -llammpio -llamf77mpi -lmpi -llam -lutil -ldl -lpthread
LIBPAR = $(SCALAP) $(MUMPS_LIBF77)
# See point 17 in the FAQ to have more details on the compilation of mpich with gfortran
INCSEQ = -I$(topdir)/libseq
LIBSEQ = -L$(topdir)/libseq -lmpiseq$(PLAT)
#LIBBLAS = -L/usr/lib/xmm/ -lf77blas -latlas
LIBBLAS = -lblas -llapack
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
OPTL = -O
OPTC = -O
#End Optimized options
INC = $(INCPAR)
LIB = $(LIBPAR)
LIBSEQNEEDED =

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#
# This file is part of MUMPS 4.9.2, built on Thu Nov 5 07:05:08 UTC 2009
# Adapted by Adam Powell from Make.inc/Makefile.gfortran.par
#
#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 = /usr
ISCOTCH = -I/usr/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 = -lptesmumps -lptscotch -lptscotcherr -lscotch
LPORDDIR = $(topdir)/PORD/lib/
IPORD = -I$(topdir)/PORD/include/
LPORD = -L$(LPORDDIR) -lpord$(PLAT)
#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 -Dpord -Dptscotch
#ORDERINGSF = -Dpord
ORDERINGSC = $(ORDERINGSF)
LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH)
IORDERINGSF = $(ISCOTCH)
IORDERINGSC = $(IMETIS) $(IPORD) $(ISCOTCH)
#End orderings
########################################################################
################################################################################
PLAT =
RM = /bin/rm -f
CC = gcc
FC = gfortran
FL = gfortran
AR = ar vr
#RANLIB = ranlib
RANLIB = echo
SCALAP = -lscalapack -lmpiblacs -lmpiblacsCinit
#INCPAR = -I/usr/local/include
#INCPAR = -I/usr/include/mpi
# LIBPAR = $(SCALAP) -L/usr/local/lib/ -llammpio -llamf77mpi -lmpi -llam -lutil -ldl -lpthread
LIBPAR = $(SCALAP) $(MUMPS_LIBF77)
# See point 17 in the FAQ to have more details on the compilation of mpich with gfortran
INCSEQ = -I$(topdir)/libseq
LIBSEQ = -L$(topdir)/libseq -lmpiseq$(PLAT)
#LIBBLAS = -L/usr/lib/xmm/ -lf77blas -latlas
LIBBLAS = -lblas -llapack
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
OPTL = -O
OPTC = -O
#End Optimized options
INC = $(INCPAR)
LIB = $(LIBPAR)
LIBSEQNEEDED =

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#
# This file is part of MUMPS 4.9.2, built on Thu Nov 5 07:05:08 UTC 2009
# Adapted by Adam Powell from Make.inc/Makefile.gfortran.seq, based on
# Roberto C. Sanchez' adaptation from Make.inc/Makefile.G95.seq, based on
# Adam Powell's adaptation of Make.inc/Makefile.G95.par
#
#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 = /usr
ISCOTCH = -I/usr/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 = -lesmumps -lscotch -lscotcherr
#LSCOTCH = -L$(SCOTCHDIR)/lib -lptesmumps -lptscotch -lptscotcherr
LPORDDIR = $(topdir)/PORD/lib/
IPORD = -I$(topdir)/PORD/include/
LPORD = -L$(LPORDDIR) -lpord$(PLAT)
#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 -Dpord
#ORDERINGSF = -Dpord
ORDERINGSC = $(ORDERINGSF)
LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH)
IORDERINGSF = $(ISCOTCH)
IORDERINGSC = $(IMETIS) $(IPORD) $(ISCOTCH)
#End orderings
########################################################################
################################################################################
PLAT =
RM = /bin/rm -f
CC = gcc
FC = gfortran
FL = gfortran
AR = ar vr
#RANLIB = ranlib
RANLIB = echo
# See point 17 in the FAQ to have more details on the compilation of mpich with gfortran
INCSEQ = -I$(topdir)/libseq
LIBSEQ = -L$(topdir)/libseq -lmpiseq$(PLAT)
#LIBBLAS = -L/usr/lib/xmm/ -lf77blas -latlas
LIBBLAS = -lblas -llapack
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
OPTL = -O
OPTC = -O
#End Optimized options
INC = $(INCSEQ)
LIB = $(LIBSEQ)
LIBSEQNEEDED = libseqneeded

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#
# This file is part of MUMPS 4.9.2, built on Thu Nov 5 07:05:08 UTC 2009
# Adapted by Adam Powell from Make.inc/Makefile.gfortran.seq, based on
# Roberto C. Sanchez' adaptation from Make.inc/Makefile.G95.seq, based on
# Adam Powell's adaptation of Make.inc/Makefile.G95.par
#
#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 = /usr
#ISCOTCH = -I$(SCOTCHDIR)/scotch/include
# You have to choose one among the following two lines depending on
# the type of analysis you want to perform. If you want to perform only
# sequential analysis choose the first (remember to add -Dscotch in the ORDERINGSF
# variable below); for both parallel and sequential analysis choose the second
# line (remember to add -Dptscotch in the ORDERINGSF variable below)
#LSCOTCH = -L$(SCOTCHDIR)/lib -lesmumps -lscotch -lscotcherr
#LSCOTCH = -L$(SCOTCHDIR)/lib -lptesmumps -lptscotch -lptscotcherr
LPORDDIR = $(topdir)/PORD/lib/
IPORD = -I$(topdir)/PORD/include/
LPORD = -L$(LPORDDIR) -lpord$(PLAT)
#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
ORDERINGSC = $(ORDERINGSF)
LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH)
IORDERINGSF = $(ISCOTCH)
IORDERINGSC = $(IMETIS) $(IPORD) $(ISCOTCH)
#End orderings
########################################################################
################################################################################
PLAT =
RM = /bin/rm -f
CC = gcc
FC = gfortran
FL = gfortran
AR = ar vr
#RANLIB = ranlib
RANLIB = echo
# See point 17 in the FAQ to have more details on the compilation of mpich with gfortran
INCSEQ = -I$(topdir)/libseq
LIBSEQ = -L$(topdir)/libseq -lmpiseq$(PLAT)
#LIBBLAS = -L/usr/lib/xmm/ -lf77blas -latlas
LIBBLAS = -lblas -llapack
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
OPTL = -O
OPTC = -O
#End Optimized options
INC = $(INCSEQ)
LIB = $(LIBSEQ)
LIBSEQNEEDED = libseqneeded

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Convert scotch support to ptscotch.
Index: mumps-4.9.2.dfsg/Makefile
===================================================================
--- mumps-4.9.2.dfsg.orig/Makefile 2010-04-02 12:18:01.000000000 +0200
+++ mumps-4.9.2.dfsg/Makefile 2010-04-02 12:18:01.000000000 +0200
@@ -47,7 +47,7 @@
zexamples: z
-requiredobj: Makefile.inc $(LIBSEQNEEDED) $(libdir)/libpord_scotch$(PLAT).a $(libdir)/libpord_scotch$(PLAT).so
+requiredobj: Makefile.inc $(LIBSEQNEEDED) $(libdir)/libpord_ptscotch$(PLAT).a $(libdir)/libpord_ptscotch$(PLAT).so
# dummy MPI library (sequential version)
@@ -55,21 +55,21 @@
(cd libseq; $(MAKE))
cp libseq/lib* $(libdir)
-# Build the libpord_scotch.a library and copy it into $(topdir)/lib
-$(libdir)/libpord_scotch$(PLAT).a:
+# Build the libpord_ptscotch.a library and copy it into $(topdir)/lib
+$(libdir)/libpord_ptscotch$(PLAT).a:
if [ "$(LPORDDIR)" != "" ] ; then \
cd $(LPORDDIR); \
$(MAKE) CC="$(CC)" CFLAGS="$(OPTC)" AR="$(AR)" ARFUNCT= RANLIB="$(RANLIB)"; \
fi;
if [ "$(LPORDDIR)" != "" ] ; then \
- cp $(LPORDDIR)/libpord_scotch.a $@; \
+ cp $(LPORDDIR)/libpord_ptscotch.a $@; \
fi;
-$(libdir)/libpord_scotch$(PLAT).so:
+$(libdir)/libpord_ptscotch$(PLAT).so:
if [ "$(LPORDDIR)" != "" ] ; then \
- cd $(LPORDDIR); make CC="$(CC)" CFLAGS="$(OPTC)" AR="$(AR)" ARFUNCT= RANLIB="$(RANLIB)" libpord_scotch.so; fi;
+ cd $(LPORDDIR); make CC="$(CC)" CFLAGS="$(OPTC)" AR="$(AR)" ARFUNCT= RANLIB="$(RANLIB)" libpord_ptscotch.so; fi;
if [ "$(LPORDDIR)" != "" ] ; then \
- cp -a $(LPORDDIR)/libpord_scotch*.so lib/; fi;
+ cp -a $(LPORDDIR)/libpord_ptscotch*.so lib/; fi;
clean:
(cd src; $(MAKE) clean)
Index: mumps-4.9.2.dfsg/PORD/lib/Makefile
===================================================================
--- mumps-4.9.2.dfsg.orig/PORD/lib/Makefile 2010-04-02 12:18:01.000000000 +0200
+++ mumps-4.9.2.dfsg/PORD/lib/Makefile 2010-04-02 12:18:01.000000000 +0200
@@ -21,16 +21,16 @@
.c.o:
$(CC) $(COPTIONS) -c $*.c
-libpord_scotch.a: $(OBJS)
+libpord_ptscotch.a: $(OBJS)
$(AR) $(ARFUNCT) $@ $(OBJS)
$(RANLIB) $@
-libpord_scotch.so: $(OBJS)
- $(CC) -shared $(OBJS) -Wl,-soname,libpord_scotch-4.9.2.so -o libpord_scotch-4.9.2.so
- ln -s libpord_scotch-4.9.2.so $@
+libpord_ptscotch.so: $(OBJS)
+ $(CC) -shared $(OBJS) -Wl,-soname,libpord_ptscotch-4.9.2.so -o libpord_ptscotch-4.9.2.so
+ ln -s libpord_ptscotch-4.9.2.so $@
clean:
rm -f *.o
realclean:
- rm -f *.o libpord_scotch.a *.so
+ rm -f *.o libpord_ptscotch.a *.so
Index: mumps-4.9.2.dfsg/src/Makefile
===================================================================
--- mumps-4.9.2.dfsg.orig/src/Makefile 2010-04-02 12:18:01.000000000 +0200
+++ mumps-4.9.2.dfsg/src/Makefile 2010-04-02 13:27:06.000000000 +0200
@@ -19,10 +19,10 @@
include $(topdir)/Makefile.inc
-mumps_lib: $(libdir)/libmumps_common_scotch$(PLAT).a \
- $(libdir)/libmumps_common_scotch$(PLAT).so \
- $(libdir)/lib$(ARITH)mumps_scotch$(PLAT).a \
- $(libdir)/lib$(ARITH)mumps_scotch$(PLAT).so
+mumps_lib: $(libdir)/libmumps_common_ptscotch$(PLAT).a \
+ $(libdir)/libmumps_common_ptscotch$(PLAT).so \
+ $(libdir)/lib$(ARITH)mumps_ptscotch$(PLAT).a \
+ $(libdir)/lib$(ARITH)mumps_ptscotch$(PLAT).so
OBJS_COMMON = \
mumps_part9.o\
@@ -53,21 +53,21 @@
$(ARITH)mumps_struc_def.o
-$(libdir)/libmumps_common_scotch$(PLAT).a: $(OBJS_COMMON)
+$(libdir)/libmumps_common_ptscotch$(PLAT).a: $(OBJS_COMMON)
$(AR) $@ $?
$(RANLIB) $@
-$(libdir)/libmumps_common_scotch$(PLAT).so: $(OBJS_COMMON) $(topdir)/libseq/libmpiseq.so
- $(FC) -shared $^ -Wl,-soname,libmumps_common_scotch$(PLAT)-4.9.2.so -L$(libdir) -lpord_scotch -lpthread -lmpiseq -o $(libdir)/libmumps_common_scotch$(PLAT)-4.9.2.so
- ln -s libmumps_common_scotch$(PLAT)-4.9.2.so $@
+$(libdir)/libmumps_common_ptscotch$(PLAT).so: $(OBJS_COMMON)
+ $(FC) -shared $^ -Wl,-soname,libmumps_common_ptscotch$(PLAT)-4.9.2.so -L$(libdir) -lpord_ptscotch -lpthread -o $(libdir)/libmumps_common_ptscotch$(PLAT)-4.9.2.so
+ ln -s libmumps_common_ptscotch$(PLAT)-4.9.2.so $@
-$(libdir)/lib$(ARITH)mumps_scotch$(PLAT).a: $(OBJS)
+$(libdir)/lib$(ARITH)mumps_ptscotch$(PLAT).a: $(OBJS)
$(AR) $@ $?
$(RANLIB) $@
-$(libdir)/lib$(ARITH)mumps_scotch$(PLAT).so: $(OBJS)
- $(FC) -shared $^ -Wl,-soname,lib$(ARITH)mumps_scotch$(PLAT)-4.9.2.so -L$(libdir) -lmumps_common_scotch -lmpiseq -lblas -o $(libdir)/lib$(ARITH)mumps_scotch$(PLAT)-4.9.2.so
- ln -s lib$(ARITH)mumps_scotch$(PLAT)-4.9.2.so $@
+$(libdir)/lib$(ARITH)mumps_ptscotch$(PLAT).so: $(OBJS)
+ $(FC) -shared $^ -Wl,-soname,lib$(ARITH)mumps_ptscotch$(PLAT)-4.9.2.so -L$(libdir) -lmumps_common_ptscotch -lblas -lblacs-$(MUMPS_MPI) -lscalapack-$(MUMPS_MPI) -o $(libdir)/lib$(ARITH)mumps_ptscotch$(PLAT)-4.9.2.so
+ ln -s lib$(ARITH)mumps_ptscotch$(PLAT)-4.9.2.so $@
$(ARITH)mumps_load.o: $(ARITH)mumps_comm_buffer.o \
$(ARITH)mumps_struc_def.o

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Add scotch support with different library names to PORD and MUMPS libraries.
Index: mumps-4.9.2.dfsg/Makefile
===================================================================
--- mumps-4.9.2.dfsg.orig/Makefile 2010-04-01 19:03:02.000000000 +0200
+++ mumps-4.9.2.dfsg/Makefile 2010-04-01 19:04:04.000000000 +0200
@@ -47,7 +47,7 @@
zexamples: z
-requiredobj: Makefile.inc $(LIBSEQNEEDED) $(libdir)/libpord_seq$(PLAT).a $(libdir)/libpord_seq$(PLAT).so
+requiredobj: Makefile.inc $(LIBSEQNEEDED) $(libdir)/libpord_scotch$(PLAT).a $(libdir)/libpord_scotch$(PLAT).so
# dummy MPI library (sequential version)
@@ -55,21 +55,21 @@
(cd libseq; $(MAKE))
cp libseq/lib* $(libdir)
-# Build the libpord_seq.a library and copy it into $(topdir)/lib
-$(libdir)/libpord_seq$(PLAT).a:
+# Build the libpord_scotch.a library and copy it into $(topdir)/lib
+$(libdir)/libpord_scotch$(PLAT).a:
if [ "$(LPORDDIR)" != "" ] ; then \
cd $(LPORDDIR); \
$(MAKE) CC="$(CC)" CFLAGS="$(OPTC)" AR="$(AR)" ARFUNCT= RANLIB="$(RANLIB)"; \
fi;
if [ "$(LPORDDIR)" != "" ] ; then \
- cp $(LPORDDIR)/libpord_seq.a $@; \
+ cp $(LPORDDIR)/libpord_scotch.a $@; \
fi;
-$(libdir)/libpord_seq$(PLAT).so:
+$(libdir)/libpord_scotch$(PLAT).so:
if [ "$(LPORDDIR)" != "" ] ; then \
- cd $(LPORDDIR); make CC="$(CC)" CFLAGS="$(OPTC)" AR="$(AR)" ARFUNCT= RANLIB="$(RANLIB)" libpord_seq.so; fi;
+ cd $(LPORDDIR); make CC="$(CC)" CFLAGS="$(OPTC)" AR="$(AR)" ARFUNCT= RANLIB="$(RANLIB)" libpord_scotch.so; fi;
if [ "$(LPORDDIR)" != "" ] ; then \
- cp -a $(LPORDDIR)/libpord_seq*.so lib/; fi;
+ cp -a $(LPORDDIR)/libpord_scotch*.so lib/; fi;
clean:
(cd src; $(MAKE) clean)
Index: mumps-4.9.2.dfsg/PORD/lib/Makefile
===================================================================
--- mumps-4.9.2.dfsg.orig/PORD/lib/Makefile 2010-04-01 19:03:02.000000000 +0200
+++ mumps-4.9.2.dfsg/PORD/lib/Makefile 2010-04-01 19:03:54.000000000 +0200
@@ -21,16 +21,16 @@
.c.o:
$(CC) $(COPTIONS) -c $*.c
-libpord_seq.a: $(OBJS)
+libpord_scotch.a: $(OBJS)
$(AR) $(ARFUNCT) $@ $(OBJS)
$(RANLIB) $@
-libpord_seq.so: $(OBJS)
- $(CC) -shared $(OBJS) -Wl,-soname,libpord_seq-4.9.2.so -o libpord_seq-4.9.2.so
- ln -s libpord_seq-4.9.2.so $@
+libpord_scotch.so: $(OBJS)
+ $(CC) -shared $(OBJS) -Wl,-soname,libpord_scotch-4.9.2.so -o libpord_scotch-4.9.2.so
+ ln -s libpord_scotch-4.9.2.so $@
clean:
rm -f *.o
realclean:
- rm -f *.o libpord_seq.a *.so
+ rm -f *.o libpord_scotch.a *.so
Index: mumps-4.9.2.dfsg/src/Makefile
===================================================================
--- mumps-4.9.2.dfsg.orig/src/Makefile 2010-04-01 19:03:02.000000000 +0200
+++ mumps-4.9.2.dfsg/src/Makefile 2010-04-01 19:03:42.000000000 +0200
@@ -19,10 +19,10 @@
include $(topdir)/Makefile.inc
-mumps_lib: $(libdir)/libmumps_common_seq$(PLAT).a \
- $(libdir)/libmumps_common_seq$(PLAT).so \
- $(libdir)/lib$(ARITH)mumps_seq$(PLAT).a \
- $(libdir)/lib$(ARITH)mumps_seq$(PLAT).so
+mumps_lib: $(libdir)/libmumps_common_scotch$(PLAT).a \
+ $(libdir)/libmumps_common_scotch$(PLAT).so \
+ $(libdir)/lib$(ARITH)mumps_scotch$(PLAT).a \
+ $(libdir)/lib$(ARITH)mumps_scotch$(PLAT).so
OBJS_COMMON = \
mumps_part9.o\
@@ -53,21 +53,21 @@
$(ARITH)mumps_struc_def.o
-$(libdir)/libmumps_common_seq$(PLAT).a: $(OBJS_COMMON)
+$(libdir)/libmumps_common_scotch$(PLAT).a: $(OBJS_COMMON)
$(AR) $@ $?
$(RANLIB) $@
-$(libdir)/libmumps_common_seq$(PLAT).so: $(OBJS_COMMON) $(topdir)/libseq/libmpiseq.so
- $(FC) -shared $^ -Wl,-soname,libmumps_common_seq$(PLAT)-4.9.2.so -L$(libdir) -lpord_seq -lpthread -lmpiseq -o $(libdir)/libmumps_common_seq$(PLAT)-4.9.2.so
- ln -s libmumps_common_seq$(PLAT)-4.9.2.so $@
+$(libdir)/libmumps_common_scotch$(PLAT).so: $(OBJS_COMMON) $(topdir)/libseq/libmpiseq.so
+ $(FC) -shared $^ -Wl,-soname,libmumps_common_scotch$(PLAT)-4.9.2.so -L$(libdir) -lpord_scotch -lpthread -lmpiseq -o $(libdir)/libmumps_common_scotch$(PLAT)-4.9.2.so
+ ln -s libmumps_common_scotch$(PLAT)-4.9.2.so $@
-$(libdir)/lib$(ARITH)mumps_seq$(PLAT).a: $(OBJS)
+$(libdir)/lib$(ARITH)mumps_scotch$(PLAT).a: $(OBJS)
$(AR) $@ $?
$(RANLIB) $@
-$(libdir)/lib$(ARITH)mumps_seq$(PLAT).so: $(OBJS)
- $(FC) -shared $^ -Wl,-soname,lib$(ARITH)mumps_seq$(PLAT)-4.9.2.so -L$(libdir) -lmumps_common_seq -lmpiseq -lblas -o $(libdir)/lib$(ARITH)mumps_seq$(PLAT)-4.9.2.so
- ln -s lib$(ARITH)mumps_seq$(PLAT)-4.9.2.so $@
+$(libdir)/lib$(ARITH)mumps_scotch$(PLAT).so: $(OBJS)
+ $(FC) -shared $^ -Wl,-soname,lib$(ARITH)mumps_scotch$(PLAT)-4.9.2.so -L$(libdir) -lmumps_common_scotch -lmpiseq -lblas -o $(libdir)/lib$(ARITH)mumps_scotch$(PLAT)-4.9.2.so
+ ln -s lib$(ARITH)mumps_scotch$(PLAT)-4.9.2.so $@
$(ARITH)mumps_load.o: $(ARITH)mumps_comm_buffer.o \
$(ARITH)mumps_struc_def.o

37
mumps-4.9.2-debian-shared-libseq.patch Normal file
View File

@ -0,0 +1,37 @@
Create a shared version of the sequential library, MUST BE LAST IN SERIES
--- mumps-4.9.2.dfsg.orig/libseq/Makefile
+++ mumps-4.9.2.dfsg/libseq/Makefile
@@ -7,15 +7,18 @@
include ../Makefile.inc
-libmpiseq: libmpiseq$(PLAT).a
+libmpiseq: libmpiseq$(PLAT).a libmpiseq$(PLAT).so
libmpiseq$(PLAT).a: mpi.o mpic.o elapse.o
$(AR) $@ mpi.o mpic.o elapse.o
$(RANLIB) $@
+libmpiseq$(PLAT).so: mpi.o mpic.o elapse.o
+ $(FC) -shared $^ -Wl,-soname,libmpiseq$(PLAT).so.4.9.2 -o libmpiseq$(PLAT).so.4.9.2
+ ln -s libmpiseq$(PLAT).so.4.9.2 $@
.f.o:
- $(FC) $(OPTF) -c $*.f
+ $(FC) $(OPTF) -fPIC -c $*.f
.c.o:
- $(CC) $(OPTC) $(CDEFS) -I. -c $*.c
+ $(CC) $(OPTC) $(CDEFS) -I. -fPIC -c $*.c
clean:
- $(RM) *.o *.a
+ $(RM) *.o *.a *.so
--- mumps-4.9.2.dfsg.orig/Makefile
+++ mumps-4.9.2.dfsg/Makefile
@@ -57,6 +57,7 @@
libseqneeded:
(cd libseq; $(MAKE))
+ cp libseq/lib* $(libdir)
# Build the libpord.a library and copy it into $(topdir)/lib
$(libdir)/libpord$(PLAT).a:

51
mumps-4.9.2-debian-shared-mumps.patch Normal file
View File

@ -0,0 +1,51 @@
Create a shared version of the MUMPS library.
--- mumps-4.9.2.dfsg.orig/src/Makefile
+++ mumps-4.9.2.dfsg/src/Makefile
@@ -20,7 +20,9 @@
include $(topdir)/Makefile.inc
mumps_lib: $(libdir)/libmumps_common$(PLAT).a \
- $(libdir)/lib$(ARITH)mumps$(PLAT).a
+ $(libdir)/libmumps_common$(PLAT).so \
+ $(libdir)/lib$(ARITH)mumps$(PLAT).a \
+ $(libdir)/lib$(ARITH)mumps$(PLAT).so
OBJS_COMMON = \
mumps_part9.o\
@@ -55,10 +57,18 @@
$(AR) $@ $?
$(RANLIB) $@
+$(libdir)/libmumps_common$(PLAT).so: $(OBJS_COMMON)
+ $(FC) -shared $^ -Wl,-soname,libmumps_common$(PLAT).so.4.9.2 -L$(libdir) $(LORDERINGS) -lpthread $(MUMPS_LIBF77) -o $(libdir)/libmumps_common$(PLAT).so.4.9.2
+ ln -s libmumps_common$(PLAT).so.4.9.2 $@
+
$(libdir)/lib$(ARITH)mumps$(PLAT).a: $(OBJS)
$(AR) $@ $?
$(RANLIB) $@
+$(libdir)/lib$(ARITH)mumps$(PLAT).so: $(OBJS)
+ $(FC) -shared $^ -Wl,-soname,lib$(ARITH)mumps$(PLAT).so.4.9.2 -L$(libdir) -lmumps_common$(PLAT) $(LORDERINGS) $(MUMPS_LIBF77) $(LIBBLAS) $(SCALAP) -o $(libdir)/lib$(ARITH)mumps$(PLAT).so.4.9.2
+ ln -s lib$(ARITH)mumps$(PLAT).so.4.9.2 $@
+
$(ARITH)mumps_load.o: $(ARITH)mumps_comm_buffer.o \
$(ARITH)mumps_struc_def.o
@@ -87,13 +97,13 @@
.SUFFIXES: .c .F .o
.F.o:
- $(FC) $(OPTF) $(INC) $(IORDERINGSF) $(ORDERINGSF) -I. -I../include -c $*.F
+ $(FC) $(OPTF) $(INC) $(IORDERINGSF) $(ORDERINGSF) -I. -I../include -fPIC -c $*.F
.c.o:
- $(CC) $(OPTC) $(INC) -I../include $(CDEFS) $(IORDERINGSC) $(ORDERINGSC) -c $*.c
+ $(CC) $(OPTC) $(INC) -I../include $(CDEFS) $(IORDERINGSC) $(ORDERINGSC) -fPIC -c $*.c
$(ARITH)mumps_c.o: mumps_c.c
$(CC) $(OPTC) $(INC) $(CDEFS) -DMUMPS_ARITH=MUMPS_ARITH_$(ARITH) \
- $(IORDERINGSC) $(ORDERINGSC) -I../include -c $? -o $@
+ $(IORDERINGSC) $(ORDERINGSC) -I../include -fPIC -c $? -o $@
clean:

69
mumps-4.9.2-debian-shared-pord.patch Normal file
View File

@ -0,0 +1,69 @@
Create a shared version of the PORD library.
Index: mumps-4.9.2.dfsg/PORD/lib/Makefile
===================================================================
--- mumps-4.9.2.dfsg.orig/PORD/lib/Makefile 2009-11-05 02:05:08.000000000 -0500
+++ mumps-4.9.2.dfsg/PORD/lib/Makefile 2010-04-09 15:01:38.000000000 -0400
@@ -8,7 +8,7 @@
INCLUDES = -I../include
-COPTIONS = $(INCLUDES) $(CFLAGS) $(OPTFLAGS)
+COPTIONS = $(INCLUDES) $(CFLAGS) $(OPTFLAGS) -fPIC
OBJS = graph.o gbipart.o gbisect.o ddcreate.o ddbisect.o nestdiss.o \
multisector.o gelim.o bucket.o tree.o \
@@ -21,12 +21,16 @@
.c.o:
$(CC) $(COPTIONS) -c $*.c
-libpord.a: $(OBJS)
+libpord$(PLAT).a: $(OBJS)
$(AR) $(ARFUNCT) $@ $(OBJS)
$(RANLIB) $@
+libpord$(PLAT).so: $(OBJS)
+ $(CC) -shared $(OBJS) -Wl,-soname,libpord$(PLAT).so.4.9.2 -o libpord$(PLAT).so.4.9.2
+ ln -s libpord$(PLAT).so.4.9.2 $@
+
clean:
rm -f *.o
realclean:
- rm -f *.o libpord.a
+ rm -f *.o libpord*.a *.so
Index: mumps-4.9.2.dfsg/Makefile
===================================================================
--- mumps-4.9.2.dfsg.orig/Makefile 2009-11-05 02:05:08.000000000 -0500
+++ mumps-4.9.2.dfsg/Makefile 2010-04-09 15:02:14.000000000 -0400
@@ -51,7 +51,7 @@
(cd examples ; $(MAKE) z)
-requiredobj: Makefile.inc $(LIBSEQNEEDED) $(libdir)/libpord$(PLAT).a
+requiredobj: Makefile.inc $(LIBSEQNEEDED) $(libdir)/libpord$(PLAT).a $(libdir)/libpord$(PLAT).so
# dummy MPI library (sequential version)
@@ -65,13 +65,19 @@
$(MAKE) CC="$(CC)" CFLAGS="$(OPTC)" AR="$(AR)" ARFUNCT= RANLIB="$(RANLIB)"; \
fi;
if [ "$(LPORDDIR)" != "" ] ; then \
- cp $(LPORDDIR)/libpord.a $@; \
+ cp $(LPORDDIR)/libpord$(PLAT).a $@; \
fi;
+$(libdir)/libpord$(PLAT).so:
+ if [ "$(LPORDDIR)" != "" ] ; then \
+ cd $(LPORDDIR); make CC="$(CC)" CFLAGS="$(OPTC)" AR="$(AR)" ARFUNCT= RANLIB="$(RANLIB)" libpord$(PLAT).so; fi;
+ if [ "$(LPORDDIR)" != "" ] ; then \
+ cp -a $(LPORDDIR)/libpord*.so lib/; fi;
+
clean:
(cd src; $(MAKE) clean)
(cd examples; $(MAKE) clean)
- (cd $(libdir); $(RM) *$(PLAT).a)
+ (cd $(libdir); $(RM) *$(PLAT).a *$(PLAT).so)
(cd libseq; $(MAKE) clean)
if [ $(LPORDDIR) != "" ] ; then \
cd $(LPORDDIR); $(MAKE) realclean; \

62
mumps-4.9.2-debian-tests-shlibs.patch Normal file
View File

@ -0,0 +1,62 @@
Have the tests link against the shared libs instead of static ones.
--- mumps-4.9.2.dfsg/examples/Makefile~ 2009-11-05 02:05:21.000000000 -0500
+++ mumps-4.9.2.dfsg/examples/Makefile 2009-12-07 17:54:56.000000000 -0500
@@ -19,28 +19,28 @@
include $(topdir)/Makefile.inc
-LIBMUMPS_COMMON = $(libdir)/libmumps_common$(PLAT).a
+LIBMUMPS_COMMON = $(libdir)/libmumps_common$(PLAT).so
-LIBSMUMPS = $(libdir)/libsmumps$(PLAT).a $(LIBMUMPS_COMMON)
+LIBSMUMPS = $(libdir)/libsmumps$(PLAT).so $(LIBMUMPS_COMMON)
ssimpletest: $(LIBSMUMPS) $$@.o
$(FL) -o $@ $(OPTL) ssimpletest.o $(LIBSMUMPS) $(LORDERINGS) $(LIB) $(LIBBLAS) $(LIBOTHERS)
-LIBDMUMPS = $(libdir)/libdmumps$(PLAT).a $(LIBMUMPS_COMMON)
+LIBDMUMPS = $(libdir)/libdmumps$(PLAT).so $(LIBMUMPS_COMMON)
dsimpletest: $(LIBDMUMPS) $$@.o
$(FL) -o $@ $(OPTL) dsimpletest.o $(LIBDMUMPS) $(LORDERINGS) $(LIB) $(LIBBLAS) $(LIBOTHERS)
-LIBCMUMPS = $(libdir)/libcmumps$(PLAT).a $(LIBMUMPS_COMMON)
+LIBCMUMPS = $(libdir)/libcmumps$(PLAT).so $(LIBMUMPS_COMMON)
csimpletest: $(LIBCMUMPS) $$@.o
$(FL) -o $@ $(OPTL) csimpletest.o $(LIBCMUMPS) $(LORDERINGS) $(LIB) $(LIBBLAS) $(LIBOTHERS)
-LIBZMUMPS = $(libdir)/libzmumps$(PLAT).a $(LIBMUMPS_COMMON)
+LIBZMUMPS = $(libdir)/libzmumps$(PLAT).so $(LIBMUMPS_COMMON)
zsimpletest: $(LIBZMUMPS) $$@.o
$(FL) -o $@ $(OPTL) zsimpletest.o $(LIBZMUMPS) $(LORDERINGS) $(LIB) $(LIBBLAS) $(LIBOTHERS)
@@ -57,19 +57,19 @@
$(CC) $(OPTC) $(INC) -I. -I$(topdir)/include -c $*.c
-$(libdir)/libsmumps$(PLAT).a:
+$(libdir)/libsmumps$(PLAT).so:
@echo 'Error: you should build the library' $@ 'first'
exit -1
-$(libdir)/libdmumps$(PLAT).a:
+$(libdir)/libdmumps$(PLAT).so:
@echo 'Error: you should build the library' $@ 'first'
exit -1
-$(libdir)/libcmumps$(PLAT).a:
+$(libdir)/libcmumps$(PLAT).so:
@echo 'Error: you should build the library' $@ 'first'
exit -1
-$(libdir)/libzmumps$(PLAT).a:
+$(libdir)/libzmumps$(PLAT).so:
@echo 'Error: you should build the library' $@ 'first'
exit -1

3
mumps-4.9.2.tar.bz2 Normal file
View File

@ -0,0 +1,3 @@
version https://git-lfs.github.com/spec/v1
oid sha256:7b0afaeeca6be7dcc9f2f7d5706960621f686f9d5f4e25c8bf8d49d13b000dd8
size 1820798

28
mumps.changes Normal file
View File

@ -0,0 +1,28 @@
-------------------------------------------------------------------
Mon Aug 20 21:08:35 UTC 2012 - scorot@free.fr
- minor spec file changes
-------------------------------------------------------------------
Fri Aug 3 21:47:55 UTC 2012 - scorot@free.fr
- remove atlas deps and link againt ref blas
-------------------------------------------------------------------
Sun May 13 14:11:40 UTC 2012 - scorot@free.fr
- fix build on i586
-------------------------------------------------------------------
Sun May 13 11:33:35 UTC 2012 - scorot@free.fr
- spec file cleanup and formating
- remove mpich2 stuff
-------------------------------------------------------------------
Tue May 8 19:22:00 UTC 2012 - scorot@free.fr
- specfile cleanup and update with scotch changes
- link with ATLAS shared libs libsatlas.so
- bulid parallel libs for openmpi and mvapich2

474
mumps.spec Normal file
View File

@ -0,0 +1,474 @@
#
# spec file for package mumps
#
# Copyright (c) 2012 SUSE LINUX Products GmbH, Nuernberg, Germany.
#
# All modifications and additions to the file contributed by third parties
# remain the property of their copyright owners, unless otherwise agreed
# upon. The license for this file, and modifications and additions to the
# file, is the same license as for the pristine package itself (unless the
# license for the pristine package is not an Open Source License, in which
# case the license is the MIT License). An "Open Source License" is a
# license that conforms to the Open Source Definition (Version 1.9)
# published by the Open Source Initiative.
# Please submit bugfixes or comments via http://bugs.opensuse.org/
#
%if 0%{?sles_version}
%define _mpi openmpi mvapich2
%else
%define _mpi openmpi
%endif
Summary: A MUltifrontal Massively Parallel Sparse direct Solver
License: SUSE-Public-Domain
Group: System/Libraries
Name: mumps
Version: 4.9.2
Release: 0
Url: http://mumps.enseeiht.fr/
Source0: %{name}-%{version}.tar.bz2
Source1: Makefile.ptscotch.inc
Source2: Makefile.scotch.inc
Source3: Makefile.seq.inc
Source4: Makefile.par.inc
Patch0: mumps-4.9.2-debian-shared-libseq.patch
Patch1: mumps-4.9.2-debian-shared-pord.patch
Patch2: mumps-4.9.2-debian-tests-shlibs.patch
Patch3: mumps-4.9.2-debian-shared-mumps.patch
BuildRoot: %{_tmppath}/%{name}-%{version}-build
BuildRequires: blacs-openmpi-devel
BuildRequires: gcc-fortran
BuildRequires: libptscotch-openmpi-devel
BuildRequires: libscotch-devel
BuildRequires: openmpi-devel
BuildRequires: scalapack-openmpi-devel
%if 0%{?sles_version}
BuildRequires: blacs-mvapich2-devel
BuildRequires: libptscotch-mvapich2-devel
BuildRequires: mvapich2-devel
BuildRequires: scalapack-mvapich2-devel
%endif
BuildRequires: blas-devel
BuildRequires: lapack-devel
%description
MUMPS implements a direct solver for large sparse linear systems, with a
particular focus on symmetric positive definite matrices. It can
operate on distributed matrices e.g. over a cluster. It has Fortran and
C interfaces, and can interface with ordering tools such as Scotch.
This package contains the sequential library.
%package scotch
Summary: A MUltifrontal Massively Parallel Sparse direct Solver
Group: System/Libraries
Requires: mumps = %{version}
%description scotch
MUMPS implements a direct solver for large sparse linear systems, with a
particular focus on symmetric positive definite matrices. It can
operate on distributed matrices e.g. over a cluster. It has Fortran and
C interfaces, and can interface with ordering tools such as Scotch.
This package contains the sequential library with Scotch support enabled.
%package devel
Summary: Files needed for developing mumps based applications
Group: Development/Libraries/Other
Requires: blas-devel
Requires: lapack-devel
Requires: mumps = %{version}
Requires: mumps-scotch = %{version}
Requires: scotch-devel
%description devel
MUMPS implements a direct solver for large sparse linear systems, with a
particular focus on symmetric positive definite matrices. It can
operate on distributed matrices e.g. over a cluster. It has Fortran and
C interfaces, and can interface with ordering tools such as Scotch.
%package openmpi
Summary: A MUltifrontal Massively Parallel Sparse direct Solver
Group: System/Libraries
Requires: mumps = %{version}
%description openmpi
MUMPS implements a direct solver for large sparse linear systems, with a
particular focus on symmetric positive definite matrices. It can
operate on distributed matrices e.g. over a cluster. It has Fortran and
C interfaces, and can interface with ordering tools such as Scotch.
This package contains the parallel library build with openmpi.
%package ptscotch-openmpi
Summary: A MUltifrontal Massively Parallel Sparse direct Solver
Group: System/Libraries
Requires: mumps = %{version}
%description ptscotch-openmpi
MUMPS implements a direct solver for large sparse linear systems, with a
particular focus on symmetric positive definite matrices. It can
operate on distributed matrices e.g. over a cluster. It has Fortran and
C interfaces, and can interface with ordering tools such as Scotch.
This package contains the parallel library build with openmpi and with
Scotch enabled.
%package openmpi-devel
Summary: Files needed for developing mumps based applications
Group: Development/Libraries/Parallel
Requires: blacs-openmpi-devel
Requires: blas-devel
Requires: lapack-devel
Requires: mumps-openmpi = %{version}
Requires: mumps-scotch-openmpi = %{version}
Requires: openmpi-devel
Requires: ptscotch-openmpi-devel
Requires: scalapack-openmpi-devel
%description openmpi-devel
MUMPS implements a direct solver for large sparse linear systems, with a
particular focus on symmetric positive definite matrices. It can
operate on distributed matrices e.g. over a cluster. It has Fortran and
C interfaces, and can interface with ordering tools such as Scotch.
%package test-openmpi
Summary: Simple test programs and examples for mumps
Group: System/Libraries
%description test-openmpi
MUMPS implements a direct solver for large sparse linear systems, with a
particular focus on symmetric positive definite matrices. It can
operate on distributed matrices e.g. over a cluster. It has Fortran and
C interfaces, and can interface with ordering tools such as Scotch.
This packages contains some test and examples programs for mumps. In addition,
matlab and scilab extensions are provided in /usr/share/doc/packages/mumps.
%if 0%{?sles_version}
%package mvapich2
Summary: A MUltifrontal Massively Parallel Sparse direct Solver
Group: System/Libraries
Requires: mumps = %{version}
%description mvapich2
MUMPS implements a direct solver for large sparse linear systems, with a
particular focus on symmetric positive definite matrices. It can
operate on distributed matrices e.g. over a cluster. It has Fortran and
C interfaces, and can interface with ordering tools such as Scotch.
This package contains the parallel library build with mvapich2.
%package ptscotch-mvapich2
Summary: A MUltifrontal Massively Parallel Sparse direct Solver
Group: System/Libraries
Requires: mumps = %{version}
%description ptscotch-mvapich2
MUMPS implements a direct solver for large sparse linear systems, with a
particular focus on symmetric positive definite matrices. It can
operate on distributed matrices e.g. over a cluster. It has Fortran and
C interfaces, and can interface with ordering tools such as Scotch.
This package contains the parallel library build with mvapich2 and with
Scotch enabled.
%package mvapich2-devel
Summary: Files needed for developing mumps based applications
Group: Development/Libraries/Parallel
Requires: blacs-mvapich2-devel
Requires: blas-devel
Requires: lapack-devel
Requires: mumps-mvapich2 = %{version}
Requires: mumps-scotch-mvapich2 = %{version}
Requires: mvapich2-devel
Requires: ptscotch-mvapich2-devel
Requires: scalapack-mvapich2-devel
%description mvapich2-devel
MUMPS implements a direct solver for large sparse linear systems, with a
particular focus on symmetric positive definite matrices. It can
operate on distributed matrices e.g. over a cluster. It has Fortran and
C interfaces, and can interface with ordering tools such as Scotch.
%package test-mvapich2
Summary: Simple test programs and examples for mumps
Group: System/Libraries
%description test-mvapich2
MUMPS implements a direct solver for large sparse linear systems, with a
particular focus on symmetric positive definite matrices. It can
operate on distributed matrices e.g. over a cluster. It has Fortran and
C interfaces, and can interface with ordering tools such as Scotch.
This packages contains some test and examples programs for mumps. In addition,
matlab and scilab extensions are provided in /usr/share/doc/packages/mumps.
%endif
%prep
%setup -q
%patch0 -p1
%patch1 -p1
%patch2 -p1
%patch3 -p1
%build
export SUSE_ASNEEDED=0
# sequential with scotch support enabled
cp -f %{S:2} Makefile.inc
make MUMPS_MPI=openmpi MUMPS_LIBF77="-lmpiseq_scotch" \
OPTC="$RPM_OPT_FLAGS" \
PLAT="_scotch" all
cp -a lib libmumps_scotch
cp -af libseq/lib* libmumps_scotch
cp -af PORD/lib/libpord_scotch.so* libmumps_scotch
make clean
rm -f Makefile.inc
# sequential only
cp -f %{S:3} Makefile.inc
make MUMPS_LIBF77="-lmpiseq_seq" PLAT="_seq" \
OPTC="$RPM_OPT_FLAGS" all
cp -a lib libmumps_seq
cp -af libseq/lib* libmumps_seq
cp -af PORD/lib/libpord_seq.so* libmumps_seq
make clean
rm -f Makefile.inc
# ptscotch : parallel with scotch support enabled
%if 0%{?sles_version}
cp -f %{S:1} Makefile.inc
export LD_LIBRARY_PATH=%{_libdir}/mpi/gcc/mvapich2/%_lib
make MUMPS_MPI=mvapich2 \
FC=%{_libdir}/mpi/gcc/mvapich2/bin/mpif77 \
MUMPS_LIBF77="-L%{_libdir}/mpi/gcc/mvapich2/%_lib -lfmpich -lmpich" \
OPTC="$RPM_OPT_FLAGS" \
INCPAR=-I%{_libdir}/mpi/gcc/mvapich2/include \
PLAT="_ptscotch" all
# build test programs
cp -a lib libmumps_ptscotch_mvapich2
cp -af PORD/lib/libpord_ptscotch.so* libmumps_ptscotch_mvapich2/
make clean
rm -f Makefile.inc
%endif
cp -f %{S:1} Makefile.inc
export LD_LIBRARY_PATH=%{_libdir}/mpi/gcc/openmpi/%_lib
make MUMPS_MPI=openmpi \
FC=%{_libdir}/mpi/gcc/openmpi/bin/mpif77 \
MUMPS_LIBF77="-L%{_libdir}/mpi/gcc/openmpi/%_lib -lmpi_f77 -lmpi" \
OPTC="$RPM_OPT_FLAGS" \
INCPAR=-I%{_libdir}/mpi/gcc/openmpi/include \
PLAT="_ptscotch" all
# build test programs
cp -a lib libmumps_ptscotch_openmpi
cp -af PORD/lib/libpord_ptscotch.so* libmumps_ptscotch_openmpi/
make clean
rm -f Makefile.inc
%if 0%{?sles_version}
cp %{S:4} Makefile.inc
export LD_LIBRARY_PATH=%{_libdir}/mpi/gcc/mvapich2/%_lib
make MUMPS_MPI=mvapich2 \
FC=%{_libdir}/mpi/gcc/mvapich2/bin/mpif77 \
MUMPS_LIBF77="-L%{_libdir}/mpi/gcc/mvapich2/%_lib -lfmpich -lmpich" \
OPTC="$RPM_OPT_FLAGS" all
# build test programs
cd examples
make all
cd ..
#
cp -a lib lib_mvapich2
cp -af PORD/lib/libpord.so* lib_mvapich2
cp -a examples examples_mvapich2
make clean
rm -f Makefile.inc
%endif
cp %{S:4} Makefile.inc
export LD_LIBRARY_PATH=%{_libdir}/mpi/gcc/openmpi/%_lib
make MUMPS_MPI=openmpi \
FC=%{_libdir}/mpi/gcc/openmpi/bin/mpif77 \
MUMPS_LIBF77="-L%{_libdir}/mpi/gcc/openmpi/%_lib -lmpi_f77 -lmpi" \
OPTC="$RPM_OPT_FLAGS" all
# build test programs
cd examples
make all
cd ..
#
cp -a lib lib_openmpi
cp -af PORD/lib/libpord.so* lib_openmpi
cp -a examples examples_openmpi
make clean
rm -f Makefile.inc
%install
mkdir -p %{buildroot}%{_libdir}
mkdir -p %{buildroot}%{_includedir}/mumps
mkdir -p %{buildroot}%{_includedir}/pord
mkdir -p %{buildroot}%{_bindir}
# install sequential libs
cp -P libmumps_seq/lib*.a %{buildroot}%{_libdir}
cp -P libmumps_scotch/*.a %{buildroot}%{_libdir}
cp -P libmumps_seq/lib*.so* %{buildroot}%{_libdir}
cp -P libmumps_scotch/*.so* %{buildroot}%{_libdir}
cp -P PORD/lib/*.so* %{buildroot}%{_libdir}
# install parallel libs
for mpi in %_mpi; do
mkdir -p %{buildroot}%{_libdir}/mpi/gcc/$mpi/%_lib
mkdir -p %{buildroot}%{_libdir}/mpi/gcc/$mpi/bin
cp -P lib_$mpi/lib*.a %{buildroot}%{_libdir}/mpi/gcc/$mpi/%_lib
cp -P libmumps_ptscotch_$mpi/*.a %{buildroot}%{_libdir}/mpi/gcc/$mpi/%_lib
cp -P lib_$mpi/lib*.so* %{buildroot}%{_libdir}/mpi/gcc/$mpi/%_lib
cp -P libmumps_ptscotch_$mpi/*.so* %{buildroot}%{_libdir}/mpi/gcc/$mpi/%_lib
install -m 755 examples_$mpi/*simpletest %{buildroot}%{_libdir}/mpi/gcc/$mpi/bin
install -m 755 examples_$mpi/c_example %{buildroot}%{_libdir}/mpi/gcc/$mpi/bin
done
install -m 644 include/* %{buildroot}%{_includedir}/mumps
install -m 644 PORD/include/* %{buildroot}%{_includedir}/pord
# Don't want binaries in docdir
rm -rf examples/*.o examples/*simpletest examples/c_example
# Remove parallel libs in sequential lib directory
rm -f %{buildroot}%{_libdir}/libpord.so*
rm -f %{buildroot}%{_libdir}/libpord_ptscotch.so*
%clean
rm -rf %{buildroot}
%post -p /sbin/ldconfig
%postun -p /sbin/ldconfig
%post scotch -p /sbin/ldconfig
%postun scotch -p /sbin/ldconfig
%post openmpi -p /sbin/ldconfig
%postun openmpi -p /sbin/ldconfig
%post ptscotch-openmpi -p /sbin/ldconfig
%postun ptscotch-openmpi -p /sbin/ldconfig
%if 0%{?sles_version}
%post mvapich2 -p /sbin/ldconfig
%postun mvapich2 -p /sbin/ldconfig
%post ptscotch-mvapich2 -p /sbin/ldconfig
%postun ptscotch-mvapich2 -p /sbin/ldconfig
%endif
%files
%defattr(-,root,root,-)
%doc ChangeLog README LICENSE VERSION doc SCILAB MATLAB
%{_libdir}/libcmumps_seq.so.*
%{_libdir}/libdmumps_seq.so.*
%{_libdir}/libsmumps_seq.so.*
%{_libdir}/libzmumps_seq.so.*
%{_libdir}/libmumps_common_seq.so.*
%{_libdir}/libmpiseq_seq.so.*
%{_libdir}/libpord_seq.so.*
%files scotch
%defattr(-,root,root,-)
%{_libdir}/libcmumps_scotch.so.*
%{_libdir}/libdmumps_scotch.so.*
%{_libdir}/libsmumps_scotch.so.*
%{_libdir}/libzmumps_scotch.so.*
%{_libdir}/libmumps_common_scotch.so.*
%{_libdir}/libmpiseq_scotch.so.*
%{_libdir}/libpord_scotch.so.*
%files devel
%defattr(-,root,root,-)
%{_includedir}/mumps
%{_includedir}/pord
%{_libdir}/*.so
%{_libdir}/*.a
%files openmpi
%defattr(-,root,root,-)
%{_libdir}/mpi/gcc/openmpi/%_lib/libcmumps.so.*
%{_libdir}/mpi/gcc/openmpi/%_lib/libdmumps.so.*
%{_libdir}/mpi/gcc/openmpi/%_lib/libsmumps.so.*
%{_libdir}/mpi/gcc/openmpi/%_lib/libzmumps.so.*
%{_libdir}/mpi/gcc/openmpi/%_lib/libmumps_common.so.*
%{_libdir}/mpi/gcc/openmpi/%_lib/libpord.so.*
%exclude %{_libdir}/mpi/gcc/openmpi/%_lib/lib*seq.*
%exclude %{_libdir}/mpi/gcc/openmpi/%_lib/lib*scotch.*
%exclude %{_libdir}/mpi/gcc/openmpi/%_lib/libmumps_common_*scotch.*
%files ptscotch-openmpi
%defattr(-,root,root,-)
%{_libdir}/mpi/gcc/openmpi/%_lib/libcmumps_ptscotch.so.*
%{_libdir}/mpi/gcc/openmpi/%_lib/libdmumps_ptscotch.so.*
%{_libdir}/mpi/gcc/openmpi/%_lib/libsmumps_ptscotch.so.*
%{_libdir}/mpi/gcc/openmpi/%_lib/libzmumps_ptscotch.so.*
%{_libdir}/mpi/gcc/openmpi/%_lib/libmumps_common_ptscotch.so.*
%{_libdir}/mpi/gcc/openmpi/%_lib/libpord_ptscotch.so.*
%exclude %{_libdir}/mpi/gcc/openmpi/%_lib/lib*seq.*
%exclude %{_libdir}/mpi/gcc/openmpi/%_lib/lib*mumps_scotch.*
%exclude %{_libdir}/mpi/gcc/openmpi/%_lib/libmumps_common_scotch.*
%files openmpi-devel
%defattr(-,root,root,-)
%{_libdir}/mpi/gcc/openmpi/%_lib/*.so
%{_libdir}/mpi/gcc/openmpi/%_lib/*.a
%if 0%{?sles_version}
%files mvapich2
%defattr(-,root,root,-)
%{_libdir}/mpi/gcc/mvapich2/%_lib/libcmumps.so.*
%{_libdir}/mpi/gcc/mvapich2/%_lib/libdmumps.so.*
%{_libdir}/mpi/gcc/mvapich2/%_lib/libsmumps.so.*
%{_libdir}/mpi/gcc/mvapich2/%_lib/libzmumps.so.*
%{_libdir}/mpi/gcc/mvapich2/%_lib/libmumps_common.so.*
%{_libdir}/mpi/gcc/mvapich2/%_lib/libpord.so.*
%exclude %{_libdir}/mpi/gcc/mvapich2/%_lib/lib*seq.*
%exclude %{_libdir}/mpi/gcc/mvapich2/%_lib/lib*scotch.*
%exclude %{_libdir}/mpi/gcc/mvapich2/%_lib/libmumps_common_*scotch.*
%files ptscotch-mvapich2
%defattr(-,root,root,-)
%{_libdir}/mpi/gcc/mvapich2/%_lib/libcmumps_ptscotch.so.*
%{_libdir}/mpi/gcc/mvapich2/%_lib/libdmumps_ptscotch.so.*
%{_libdir}/mpi/gcc/mvapich2/%_lib/libsmumps_ptscotch.so.*
%{_libdir}/mpi/gcc/mvapich2/%_lib/libzmumps_ptscotch.so.*
%{_libdir}/mpi/gcc/mvapich2/%_lib/libmumps_common_ptscotch.so.*
%{_libdir}/mpi/gcc/mvapich2/%_lib/libpord_ptscotch.so.*
%exclude %{_libdir}/mpi/gcc/mvapich2/%_lib/lib*seq.*
%exclude %{_libdir}/mpi/gcc/mvapich2/%_lib/lib*mumps_scotch.*
%exclude %{_libdir}/mpi/gcc/mvapich2/%_lib/libmumps_common_scotch.*
%files mvapich2-devel
%defattr(-,root,root,-)
%{_libdir}/mpi/gcc/mvapich2/%_lib/*.so
%{_libdir}/mpi/gcc/mvapich2/%_lib/*.a
%files test-mvapich2
%defattr(-,root,root,-)
%doc examples
%{_libdir}/mpi/gcc/mvapich2/bin/*
%endif
%files test-openmpi
%defattr(-,root,root,-)
%doc examples
%{_libdir}/mpi/gcc/openmpi/bin/*
%changelog