--- mumps-4.9.2.dfsg.orig/debian/libmumps-seq-dev.install
+++ mumps-4.9.2.dfsg/debian/libmumps-seq-dev.install
@@ -0,0 +1,5 @@
+libmumps_seq/libmumps_common_seq.* usr/lib
+libmumps_seq/lib?mumps_seq.* usr/lib
+libmumps_seq/libpord_seq.* usr/lib
+libmumps_seq/libmpiseq.* usr/lib
+libseq/*.h usr/include
--- mumps-4.9.2.dfsg.orig/debian/rules
+++ mumps-4.9.2.dfsg/debian/rules
@@ -0,0 +1,89 @@
+#!/usr/bin/make -f
+
+MUMPS_MPI=$(shell readlink /etc/alternatives/mpi | sed s/usr//g | sed s/include//g | sed s/lib//g | sed s/\\///g)
+ifeq ($(MUMPS_MPI),openmpi)
+MUMPS_LIBF77=-L/usr/lib/openmpi/lib -lmpi_f77
+else
+ifeq ($(MUMPS_MPI),lam)
+MUMPS_LIBF77=-L/usr/lib/lam/lib -llamf77mpi
+else
+ifeq ($(MUMPS_MPI),mpich)
+MUMPS_LIBF77=-L/usr/lib/mpich/lib -lfmpich
+else
+ifeq ($(MUMPS_MPI),mpich2)
+MUMPS_LIBF77=-lfmpich
+endif
+endif
+endif
+endif
+
+clean: unpatch
+	dh_testdir
+	dh_clean
+	cp -f debian/Makefile.seq.inc Makefile.inc
+	$(MAKE) clean
+	rm -rf Makefile.inc .pc libmumps_seq
+
+stamp-patch:
+	if [ ! -e stamp-patch ]; then \
+	  QUILT_PATCHES=debian/patches quilt push -a || test $$? = 2; \
+	fi
+	touch $@
+
+unpatch:
+	if [ -e stamp-patch ]; then \
+	  QUILT_PATCHES=debian/patches quilt pop -a -R || test $$? = 2; \
+	  rm -f stamp-patch; \
+	fi
+
+build-arch: stamp-patch
+	cp -f debian/Makefile.seq.inc Makefile.inc
+	$(MAKE) all
+	cp -a lib libmumps_seq
+	cp -af libseq/lib* libmumps_seq
+	$(MAKE) clean
+	QUILT_PATCHES=debian/patches quilt pop -R || test $$? = 2
+	rm -f Makefile.inc
+	cp -f debian/Makefile.par.inc Makefile.inc
+	$(MAKE) MUMPS_MPI=$(MUMPS_MPI) MUMPS_LIBF77="$(MUMPS_LIBF77)" all
+	touch $@
+
+build: build-arch #build-indep
+	touch $@
+
+binary-indep:
+#	dh_testdir -i
+#	dh_testroot -i
+#	dh_installdirs -i
+#	dh_install -i
+#	dh_installdocs -i
+#	dh_installchangelogs -i
+#	dh_compress -i
+#	dh_fixperms -i
+#	dh_installdeb -i
+#	dh_gencontrol -i
+#	dh_md5sums -i
+#	dh_builddeb -i
+
+binary-arch:
+	dh_testdir -a
+	dh_testroot -a
+	dh_installdirs -a
+	dh_install -a
+	dh_installdocs -a
+	dh_installchangelogs -a
+	dh_strip -a
+	dh_makeshlibs -a
+	dh_compress -a
+	dh_fixperms -a
+	dh_installdeb -a
+	dh_shlibdeps -a
+	dh_gencontrol -a
+	dh_md5sums -a
+	dh_builddeb -a
+
+# Below here is fairly generic really
+
+binary:		binary-indep binary-arch
+
+.PHONY: binary binary-arch binary-indep clean checkroot
--- mumps-4.9.2.dfsg.orig/debian/libmumps-dev.install
+++ mumps-4.9.2.dfsg/debian/libmumps-dev.install
@@ -0,0 +1,4 @@
+lib/libmumps_common.* usr/lib
+lib/lib?mumps.* usr/lib
+lib/libpord.* usr/lib
+include/*.h usr/include
--- mumps-4.9.2.dfsg.orig/debian/README.Debian
+++ mumps-4.9.2.dfsg/debian/README.Debian
@@ -0,0 +1,14 @@
+Welcome to the MUMPS package.  You can find more information about MUMPS at:
+http://mumps.enseeiht.fr/ .
+
+The mumps-test package includes a test of each of the datatypes:
+single-precision (s), double-precision (d), complex (c) and complex double (z).
+Run the tests as follows:
+
+  cd /usr/lib/mumps
+  ./ssimpletest < input_simpletest_real
+  ./dsimpletest < input_simpletest_real
+  ./csimpletest < input_simpletest_cmplx
+  ./zsimpletest < input_simpletest_cmplx
+
+The solution should be something close to 1 2 3 4 5.
--- mumps-4.9.2.dfsg.orig/debian/libmumps-seq-4.9.2.install
+++ mumps-4.9.2.dfsg/debian/libmumps-seq-4.9.2.install
@@ -0,0 +1 @@
+libmumps_seq/lib*-*.so usr/lib
--- mumps-4.9.2.dfsg.orig/debian/libmumps-4.9.2.install
+++ mumps-4.9.2.dfsg/debian/libmumps-4.9.2.install
@@ -0,0 +1 @@
+lib/lib*-*.so usr/lib
--- mumps-4.9.2.dfsg.orig/debian/control
+++ mumps-4.9.2.dfsg/debian/control
@@ -0,0 +1,69 @@
+Source: mumps
+Section: devel
+Priority: extra
+Maintainer: Adam C. Powell, IV <hazelsct@debian.org>
+Standards-Version: 3.8.3
+Build-Depends: debhelper (>= 5), quilt, gfortran, libscalapack-mpi-dev,
+ libblacs-mpi-dev, libblas-dev | libblas-3gf.so, mpi-default-dev
+Homepage: http://mumps.enseeiht.fr/
+
+Package: libmumps-dev
+Architecture: any
+Section: libdevel
+Depends: libmumps-4.9.2 (= ${binary:Version}), libscalapack-mpi-dev,
+ mpi-default-dev, ${misc:Depends}
+Description: Static libraries, shared links, header files for MUMPS
+ 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: libmumps-seq-dev
+Architecture: any
+Section: libdevel
+Depends: libmumps-seq-4.9.2 (= ${binary:Version}), libmumps-dev, ${misc:Depends}
+Description: Static libraries, header files for sequential MUMPS
+ 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 is built the MUMPS libseq dummy sequential MPI library.
+ Unless you know that you specifically need this, then you almost
+ certainly want the libmumps-dev package.
+
+Package: libmumps-4.9.2
+Architecture: any
+Section: libs
+Depends: ${shlibs:Depends}, ${misc:Depends}
+Suggests: mpi-default-bin
+Description: Shared libraries for version 4.9.2 of MUMPS
+ 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: libmumps-seq-4.9.2
+Architecture: any
+Section: libs
+Depends: ${shlibs:Depends}, ${misc:Depends}
+Description: Shared libraries for version 4.9.2 of sequential MUMPS
+ 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 is built the MUMPS libseq dummy sequential MPI library.
+ Unless you know that you specifically need this, then you almost
+ certainly want the libmumps-4.9.2 package.
+
+Package: mumps-test
+Architecture: any
+Section: math
+Depends: ${shlibs:Depends}, ${misc:Depends}
+Suggests: mpi-default-bin
+Description: Example/test binaries using MUMPS
+ 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.
--- mumps-4.9.2.dfsg.orig/debian/compat
+++ mumps-4.9.2.dfsg/debian/compat
@@ -0,0 +1 @@
+5
--- mumps-4.9.2.dfsg.orig/debian/Makefile.par.inc
+++ mumps-4.9.2.dfsg/debian/Makefile.par.inc
@@ -0,0 +1,93 @@
+#
+#  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
+
+#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
+SCALAP  = -lscalapack-$(MUMPS_MPI)
+#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
+#LIBBLAS = -L/usr/lib/xmm/ -lf77blas -latlas
+LIBBLAS = -lblas-3gf
+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 =
--- mumps-4.9.2.dfsg.orig/debian/mumps-test.install
+++ mumps-4.9.2.dfsg/debian/mumps-test.install
@@ -0,0 +1,2 @@
+examples/?simpletest usr/lib/mumps
+examples/input_* usr/lib/mumps
--- mumps-4.9.2.dfsg.orig/debian/README.source
+++ mumps-4.9.2.dfsg/debian/README.source
@@ -0,0 +1,8 @@
+This package uses quilt to manage all modifications to the upstream
+source.  Changes are stored in the source package as diffs in
+debian/patches and applied during the build.
+
+See /usr/share/doc/quilt/README.source for a detailed explanation.
+
+The upstream doc directory contains only non-free files and is removed
+for this DFSG version.
--- mumps-4.9.2.dfsg.orig/debian/Makefile.seq.inc
+++ mumps-4.9.2.dfsg/debian/Makefile.seq.inc
@@ -0,0 +1,90 @@
+#
+#  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
+
+#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
+#LIBBLAS = -L/usr/lib/xmm/ -lf77blas -latlas
+LIBBLAS = -lblas-3gf
+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
--- mumps-4.9.2.dfsg.orig/debian/mumps-test.docs
+++ mumps-4.9.2.dfsg/debian/mumps-test.docs
@@ -0,0 +1 @@
+debian/README.Debian
--- mumps-4.9.2.dfsg.orig/debian/copyright
+++ mumps-4.9.2.dfsg/debian/copyright
@@ -0,0 +1,45 @@
+Format-Specification: http://wiki.debian.org/Proposals/CopyrightFormat
+Debianized-By: Adam C. Powell, IV <hazelsct@debian.org>
+Debianized-Date: Thu, 28 May 2009 11:15:59 -0400
+Upstream-Author: Patrick Amestoy et al.
+Original-Source: http://mumps.enseeiht.fr/
+
+Files: *
+Copyright: None
+License: other
+ This version of MUMPS is provided to you free of charge. It is public
+ domain, based on public domain software developed during the Esprit IV
+ European project PARASOL (1996-1999) by CERFACS, ENSEEIHT-IRIT and RAL. 
+ Since this first public domain version in 1999, the developments are
+ supported by the following institutions: CERFACS, ENSEEIHT-IRIT, and
+ INRIA.
+ .
+ Main contributors are Patrick Amestoy, Iain Duff, Abdou Guermouche,
+ Jacko Koster, Jean-Yves L'Excellent, and Stephane Pralet.
+ .
+ Up-to-date copies of the MUMPS package can be obtained
+ from the Web pages: http://mumps.enseeiht.fr/
+ or http://graal.ens-lyon.fr/MUMPS
+ .
+ THIS MATERIAL IS PROVIDED AS IS, WITH ABSOLUTELY NO WARRANTY
+ EXPRESSED OR IMPLIED.  ANY USE IS AT YOUR OWN RISK.
+ .
+ User documentation of any code that uses this software can
+ include this complete notice. You can acknowledge (using
+ references [1], [2], and [3]) the contribution of this package
+ in any scientific publication dependent upon the use of the
+ package. You shall use reasonable endeavours to notify
+ the authors of the package of this publication.
+ .
+ [1] P. R. Amestoy, I. S. Duff and  J.-Y. L'Excellent,
+ Multifrontal parallel distributed symmetric and unsymmetric solvers,
+ in Comput. Methods in Appl. Mech. Eng., 184,  501-520 (2000).
+ .
+ [2] P. R. Amestoy, I. S. Duff, J. Koster and  J.-Y. L'Excellent,
+ A fully asynchronous multifrontal solver using distributed dynamic
+ scheduling, SIAM Journal of Matrix Analysis and Applications,
+ Vol 23, No 1, pp 15-41 (2001).
+ .
+ [3] P. R. Amestoy and A. Guermouche and J.-Y. L'Excellent and
+ S. Pralet, Hybrid scheduling for the parallel solution of linear
+ systems. Parallel Computing Vol 32 (2), pp 136-156 (2006).
--- mumps-4.9.2.dfsg.orig/debian/libmumps-dev.docs
+++ mumps-4.9.2.dfsg/debian/libmumps-dev.docs
@@ -0,0 +1 @@
+debian/README.Debian
--- mumps-4.9.2.dfsg.orig/debian/changelog
+++ mumps-4.9.2.dfsg/debian/changelog
@@ -0,0 +1,46 @@
+mumps (4.9.2.dfsg-2) unstable; urgency=low
+
+  * Fixed bad parentheses in rules ifeq lam/mpich lines (closes: #535276).
+  * Added mpich2 build mechanism.
+
+ -- Adam C. Powell, IV <hazelsct@debian.org>  Mon, 04 Jan 2010 13:22:40 -0500
+
+mumps (4.9.2.dfsg-1) unstable; urgency=low
+
+  * New upstream release (closes: #554159).
+  * Changed -lblas to -lblas-3gf in Makefile.*.inc (closes: #557699).
+  * Linking tests to shared instead of static libs (closes: #555759).
+
+ -- Adam C. Powell, IV <hazelsct@debian.org>  Mon, 07 Dec 2009 17:56:51 -0500
+
+mumps (4.8.4.dfsg-3) unstable; urgency=low
+
+  [ Roberto C. Sanchez ]
+  * Build against dummy MPI sequential library in addition to building
+    against the standard MPI implementations (OpenMPI and LAM MPI).
+    + Introduce new package: libmumps-seq-4.8.4
+    + Introduce new package: libmumps-seq-dev
+  * Add README.source noting that quilt is used to manage patches
+
+  [ Adam C. Powell, IV ]
+  * Changed -lmpi_f77 to a variable depending on MPI implementation
+    (closes: #544752).
+  * Bumped Standards-Version.
+
+ -- Adam C. Powell, IV <hazelsct@debian.org>  Sun, 01 Nov 2009 23:56:58 -0500
+
+mumps (4.8.4.dfsg-2) unstable; urgency=low
+
+  * Removed backslash in Build-Depends list (closes: #536917).
+  * Updated debhelper Build-Depends version.
+  * Updated Standards-Version.
+
+ -- Adam C. Powell, IV <hazelsct@debian.org>  Mon, 20 Jul 2009 09:13:11 -0400
+
+mumps (4.8.4.dfsg-1) unstable; urgency=low
+
+  * First package (closes: #491024).
+  * Removed doc directory because there's no source for the user's guide.
+
+ -- Adam C. Powell, IV <hazelsct@debian.org>  Fri, 29 May 2009 12:49:55 -0400
+
--- mumps-4.9.2.dfsg.orig/debian/patches/series
+++ mumps-4.9.2.dfsg/debian/patches/series
@@ -0,0 +1,4 @@
+tests-shlibs.patch
+shared-pord.patch
+shared-mumps.patch
+shared-libseq.patch
--- mumps-4.9.2.dfsg.orig/debian/patches/tests-shlibs.patch
+++ mumps-4.9.2.dfsg/debian/patches/tests-shlibs.patch
@@ -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
+ 
--- mumps-4.9.2.dfsg.orig/debian/patches/shared-mumps.patch
+++ mumps-4.9.2.dfsg/debian/patches/shared-mumps.patch
@@ -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)-4.9.2.so -L$(libdir) -lpord -lpthread $(MUMPS_LIBF77) -o $(libdir)/libmumps_common$(PLAT)-4.9.2.so
++	ln -s libmumps_common$(PLAT)-4.9.2.so $@
++
+ $(libdir)/lib$(ARITH)mumps$(PLAT).a:    $(OBJS)
+ 	$(AR) $@ $?
+ 	$(RANLIB) $@
+ 
++$(libdir)/lib$(ARITH)mumps$(PLAT).so:    $(OBJS)
++	$(FC) -shared $^ -Wl,-soname,lib$(ARITH)mumps$(PLAT)-4.9.2.so -L$(libdir) -lmumps_common $(MUMPS_LIBF77) -lblas -lblacs-$(MUMPS_MPI) -lscalapack-$(MUMPS_MPI) -o $(libdir)/lib$(ARITH)mumps$(PLAT)-4.9.2.so
++	ln -s lib$(ARITH)mumps$(PLAT)-4.9.2.so $@
++
+ $(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 $@
+ 
+ 
+ clean:
--- mumps-4.9.2.dfsg.orig/debian/patches/shared-libseq.patch
+++ mumps-4.9.2.dfsg/debian/patches/shared-libseq.patch
@@ -0,0 +1,149 @@
+Create a shared version of the sequential library, MUST BE LAST IN SERIES
+
+--- mumps-4.9.2.dfsg.orig/libseq/Makefile
++++ mumps-4.9.2.dfsg/libseq/Makefile
+@@ -7,15 +7,18 @@
+ 
+ include ../Makefile.inc
+ 
+-libmpiseq: libmpiseq$(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)-4.9.2.so -o libmpiseq$(PLAT)-4.9.2.so
++	ln -s libmpiseq$(PLAT)-4.9.2.so $@
+ .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/src/Makefile
++++ mumps-4.9.2.dfsg/src/Makefile
+@@ -19,10 +19,10 @@
+ 
+ include $(topdir)/Makefile.inc
+ 
+-mumps_lib:    $(libdir)/libmumps_common$(PLAT).a \
+-              $(libdir)/libmumps_common$(PLAT).so \
+-              $(libdir)/lib$(ARITH)mumps$(PLAT).a \
+-              $(libdir)/lib$(ARITH)mumps$(PLAT).so
++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
+ 
+ OBJS_COMMON = \
+         mumps_part9.o\
+@@ -53,21 +53,21 @@
+         $(ARITH)mumps_struc_def.o
+ 
+ 
+-$(libdir)/libmumps_common$(PLAT).a:	$(OBJS_COMMON)
++$(libdir)/libmumps_common_seq$(PLAT).a:	$(OBJS_COMMON)
+ 	$(AR) $@ $?
+ 	$(RANLIB) $@
+ 
+-$(libdir)/libmumps_common$(PLAT).so:	$(OBJS_COMMON)
+-	$(FC) -shared $^ -Wl,-soname,libmumps_common$(PLAT)-4.9.2.so -L$(libdir) -lpord -lpthread $(MUMPS_LIBF77) -o $(libdir)/libmumps_common$(PLAT)-4.9.2.so
+-	ln -s libmumps_common$(PLAT)-4.9.2.so $@
++$(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)/lib$(ARITH)mumps$(PLAT).a:    $(OBJS)
++$(libdir)/lib$(ARITH)mumps_seq$(PLAT).a:    $(OBJS)
+ 	$(AR) $@ $?
+ 	$(RANLIB) $@
+ 
+-$(libdir)/lib$(ARITH)mumps$(PLAT).so:    $(OBJS)
+-	$(FC) -shared $^ -Wl,-soname,lib$(ARITH)mumps$(PLAT)-4.9.2.so -L$(libdir) -lmumps_common $(MUMPS_LIBF77) -lblas -lblacs-$(MUMPS_MPI) -lscalapack-$(MUMPS_MPI) -o $(libdir)/lib$(ARITH)mumps$(PLAT)-4.9.2.so
+-	ln -s lib$(ARITH)mumps$(PLAT)-4.9.2.so $@
++$(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 $@
+ 
+ $(ARITH)mumps_load.o:		$(ARITH)mumps_comm_buffer.o \
+ 				$(ARITH)mumps_struc_def.o
+--- mumps-4.9.2.dfsg.orig/PORD/lib/Makefile
++++ mumps-4.9.2.dfsg/PORD/lib/Makefile
+@@ -21,16 +21,16 @@
+ .c.o:
+ 	$(CC) $(COPTIONS) -c $*.c
+ 
+-libpord.a:	$(OBJS)
++libpord_seq.a:	$(OBJS)
+ 	$(AR) $(ARFUNCT) $@ $(OBJS)
+ 	$(RANLIB) $@
+ 
+-libpord.so: $(OBJS)
+-	$(CC) -shared $(OBJS) -Wl,-soname,libpord-4.9.2.so -o libpord-4.9.2.so
+-	ln -s libpord-4.9.2.so $@
++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 $@
+ 
+ clean:
+ 	rm -f *.o
+ 
+ realclean:
+-	rm -f *.o libpord.a *.so
++	rm -f *.o libpord_seq.a *.so
+--- mumps-4.9.2.dfsg.orig/Makefile
++++ mumps-4.9.2.dfsg/Makefile
+@@ -39,40 +39,37 @@
+ 	(cd src ; $(MAKE) $(ARITH))
+ 
+ sexamples:	s
+-	(cd examples ; $(MAKE) s)
+ 
+ dexamples:	d
+-	(cd examples ; $(MAKE) d)
+ 
+ cexamples:	c
+-	(cd examples ; $(MAKE) c)
+ 
+ zexamples:	z
+-	(cd examples ; $(MAKE) z)
+ 
+ 
+-requiredobj: Makefile.inc $(LIBSEQNEEDED) $(libdir)/libpord$(PLAT).a $(libdir)/libpord$(PLAT).so
++requiredobj: Makefile.inc $(LIBSEQNEEDED) $(libdir)/libpord_seq$(PLAT).a $(libdir)/libpord_seq$(PLAT).so
+ 
+ # dummy MPI library (sequential version)
+ 
+ libseqneeded:
+ 	(cd libseq; $(MAKE))
++	cp libseq/lib* $(libdir)
+ 
+-# Build the libpord.a library and copy it into $(topdir)/lib
+-$(libdir)/libpord$(PLAT).a:
++# Build the libpord_seq.a library and copy it into $(topdir)/lib
++$(libdir)/libpord_seq$(PLAT).a:
+ 	if [ "$(LPORDDIR)" != "" ] ; then \
+ 	  cd $(LPORDDIR); \
+ 	  $(MAKE) CC="$(CC)" CFLAGS="$(OPTC)" AR="$(AR)" ARFUNCT= RANLIB="$(RANLIB)"; \
+ 	fi;
+ 	if [ "$(LPORDDIR)" != "" ] ; then \
+-	  cp $(LPORDDIR)/libpord.a $@; \
++	  cp $(LPORDDIR)/libpord_seq.a $@; \
+ 	fi;
+ 
+-$(libdir)/libpord$(PLAT).so:
++$(libdir)/libpord_seq$(PLAT).so:
+ 	if [ "$(LPORDDIR)" != "" ] ; then \
+-	cd $(LPORDDIR); make CC="$(CC)" CFLAGS="$(OPTC)" AR="$(AR)" ARFUNCT= RANLIB="$(RANLIB)" libpord.so; fi;
++	cd $(LPORDDIR); make CC="$(CC)" CFLAGS="$(OPTC)" AR="$(AR)" ARFUNCT= RANLIB="$(RANLIB)" libpord_seq.so; fi;
+ 	if [ "$(LPORDDIR)" != "" ] ; then \
+-	cp -a $(LPORDDIR)/libpord*.so lib/; fi;
++	cp -a $(LPORDDIR)/libpord_seq*.so lib/; fi;
+ 
+ clean:
+ 	(cd src; $(MAKE) clean)
--- mumps-4.9.2.dfsg.orig/debian/patches/shared-pord.patch
+++ mumps-4.9.2.dfsg/debian/patches/shared-pord.patch
@@ -0,0 +1,56 @@
+Create a shared version of the PORD library.
+
+--- mumps-4.9.2.dfsg.orig/PORD/lib/Makefile
++++ mumps-4.9.2.dfsg/PORD/lib/Makefile
+@@ -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 \
+@@ -25,8 +25,12 @@
+ 	$(AR) $(ARFUNCT) $@ $(OBJS)
+ 	$(RANLIB) $@
+ 
++libpord.so: $(OBJS)
++	$(CC) -shared $(OBJS) -Wl,-soname,libpord-4.9.2.so -o libpord-4.9.2.so
++	ln -s libpord-4.9.2.so $@
++
+ clean:
+ 	rm -f *.o
+ 
+ realclean:
+-	rm -f *.o libpord.a
++	rm -f *.o libpord.a *.so
+--- mumps-4.9.2.dfsg.orig/Makefile
++++ mumps-4.9.2.dfsg/Makefile
+@@ -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)
+ 
+@@ -68,10 +68,16 @@
+ 	  cp $(LPORDDIR)/libpord.a $@; \
+ 	fi;
+ 
++$(libdir)/libpord$(PLAT).so:
++	if [ "$(LPORDDIR)" != "" ] ; then \
++	cd $(LPORDDIR); make CC="$(CC)" CFLAGS="$(OPTC)" AR="$(AR)" ARFUNCT= RANLIB="$(RANLIB)" libpord.so; fi;
++	if [ "$(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; \