Initial

3 files changed, 238 insertions, 0 deletions

diff --git a/.SRCINFO b/.SRCINFO
new file mode 100644
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+++ b/.SRCINFO
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+# Generated by mksrcinfo v8
+# Wed Aug 30 19:43:12 UTC 2017
+pkgbase = mumps-par
+	pkgdesc = Sparse solver library using Gaussian elimination, with parmetis implementation
+	pkgver = 5.1.1
+	pkgrel = 1
+	url = http://mumps.enseeiht.fr
+	arch = i686
+	arch = x86_64
+	license = custom
+	depends = lapack
+	depends = openmpi
+	depends = scotch>=6.0.3-3
+	depends = scalapack
+	depends = parmetis
+	depends = metis
+	depends = zlib
+	depends = bzip2
+	provides = mumps
+	conflicts = mumps
+	replaces = mumps
+	source = http://mumps.enseeiht.fr/MUMPS_5.1.1.tar.gz
+	source = Makefile.inc
+	sha256sums = a2a1f89c470f2b66e9982953cbd047d429a002fab9975400cef7190d01084a06
+	sha256sums = b7e998660aa349d098d382e84d8d82a811f42c89e9409c2f381565ce7a90d961
+
+pkgname = mumps-par
+
diff --git a/Makefile.inc b/Makefile.inc
new file mode 100644
index 000000000000..08145f6399d7
--- /dev/null
+++ b/Makefile.inc
@@ -0,0 +1,141 @@
+########################################################################
+#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 6.0 and later) orderings are now available for MUMPS.
+#
+
+SCOTCHDIR  = /usr
+ISCOTCH    = -I$(SCOTCHDIR)/include/scotch
+# You have to choose one among the following two lines depending on
+# the type of analysis you want to perform. If you want to perform only
+# sequential analysis choose the first (remember to add -Dscotch in the ORDERINGSF
+# variable below); for both parallel and sequential analysis choose the second 
+# line (remember to add -Dptscotch in the ORDERINGSF variable below)
+
+#LSCOTCH    = -L$(SCOTCHDIR)/lib -lesmumps -lbz2 -lz -lscotch -lscotcherr
+LSCOTCH    = -L$(SCOTCHDIR)/lib -lptesmumps -lptscotch -lptscotcherr -lscotch
+
+
+LPORDDIR = $(topdir)/PORD/lib/
+IPORD    = -I$(topdir)/PORD/include/
+LPORD    = -L$(LPORDDIR) -lpord
+
+LMETISDIR = /usr/lib
+IMETIS    = -I/usr/include/metis
+
+# You have to choose one among the following two lines depending on
+# the type of analysis you want to perform. If you want to perform only
+# sequential analysis choose the first (remember to add -Dmetis in the ORDERINGSF
+# variable below); for both parallel and sequential analysis choose the second 
+# line (remember to add -Dparmetis in the ORDERINGSF variable below)
+
+#LMETIS    = -L$(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.
+# 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
+#ORDERINGSF = -Dscotch -Dmetis -Dpord
+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    = 
+# 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      = ar vr 
+# RANLIB : generate index of an archive file
+#   (optionnal use "RANLIB = echo" in case of problem)
+RANLIB  = ranlib
+#RANLIB  = echo
+
+# SCALAP should define the SCALAPACK and  BLACS libraries.
+SCALAP  = -lscalapack -llapack
+
+# INCLUDE DIRECTORY FOR MPI
+INCPAR = -I/usr/include/openmpi
+
+# LIBRARIES USED BY THE PARALLEL VERSION OF MUMPS: $(SCALAP) and MPI
+LIBPAR = $(SCALAP) -L/usr/lib/openmpi -lmpi_usempif08 -lmpi_usempi_ignore_tkr -lmpi_mpifh -lmpi
+
+# The parallel version is not concerned by the next two lines.
+# They are related to the sequential library provided by MUMPS,
+# to use instead of ScaLAPACK and MPI.
+INCSEQ  = -I$(topdir)/libseq
+LIBSEQ  = -L$(topdir)/libseq -lmpiseq
+
+# DEFINE HERE YOUR BLAS LIBRARY
+
+LIBBLAS = -lblas
+
+# DEFINE 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    = -DALLOW_NON_INIT ${CFLAGS} -fPIC
+OPTL    = ${CFLAGS} -fPIC
+OPTC    = ${CFLAGS} -fPIC
+
+# CHOOSE BETWEEN USING THE SEQUENTIAL OR THE PARALLEL VERSION.
+
+#Sequential:
+#INCS = $(INCSEQ)
+#LIBS = $(LIBSEQ)
+LIBSEQNEEDED = libseqneeded
+
+#Parallel:
+INCS = $(INCPAR)
+LIBS = $(LIBPAR)
+#LIBSEQNEEDED = 
+
diff --git a/PKGBUILD b/PKGBUILD
new file mode 100755
index 000000000000..6d983f9f7dd5
--- /dev/null
+++ b/PKGBUILD
@@ -0,0 +1,69 @@
+# Maintainer: Michele Mocciola <mickele>
+# Contributor: Guillaume Dollé < dolle dot guillaume at gmail dot com >
+# Contributor: Lucas H. Gabrielli
+pkgname=mumps-par
+pkgver=5.1.1
+pkgrel=1
+pkgdesc="Sparse solver library using Gaussian elimination, with parmetis implementation"
+url="http://mumps.enseeiht.fr"
+license=("custom")
+depends=('lapack' 'openmpi' 'scotch>=6.0.3-3' 'scalapack' 'parmetis' 'metis' 'zlib' 'bzip2')
+makedepends=()
+provides=('mumps')
+conflicts=('mumps')
+replaces=('mumps')
+backup=()
+arch=('i686' 'x86_64')
+source=(http://mumps.enseeiht.fr/MUMPS_${pkgver}.tar.gz
+        Makefile.inc)
+sha256sums=('a2a1f89c470f2b66e9982953cbd047d429a002fab9975400cef7190d01084a06'
+						'b7e998660aa349d098d382e84d8d82a811f42c89e9409c2f381565ce7a90d961')
+
+build() {
+  cd "${srcdir}/MUMPS_${pkgver}"
+  cp "${srcdir}/Makefile.inc" .
+
+  make -j1 all || return 1
+}
+
+package(){
+  # Install all headers
+  cd "${srcdir}/MUMPS_${pkgver}/include"
+  install -m 755 -d "${pkgdir}/usr/include"
+  install -D -m644 *.h "${pkgdir}/usr/include"
+
+  # Install all libraries
+  cd "${srcdir}/MUMPS_${pkgver}/lib" || return 1
+  install -m 755 -d "${pkgdir}/usr/lib" || return 1
+  install -D -m644 lib*.a ${pkgdir}/usr/lib || return 1
+  for _FILE in `ls *.a | sed "s|\.a||"`; do
+      ld -Bshareable -o ${_FILE}.so.${pkgver} -x -soname ${_FILE}.so --whole-archive ${_FILE}.a
+      install -m 644 -D ${_FILE}.a ${pkgdir}/usr/lib/${_FILE}.a
+      install -m 755 ${_FILE}.so.${pkgver} ${pkgdir}/usr/lib
+      ln -sf ${_FILE}.so.${pkgver} ${pkgdir}/usr/lib/${_FILE}.so.${pkgver:0:1}
+  done
+
+  # Install libraries mpiseq
+  cd "${srcdir}/MUMPS_${pkgver}/libseq"
+  install -m 755 -d "${pkgdir}/usr/include/mpiseq"
+  install -D -m644 *.h "${pkgdir}/usr/include/mpiseq"
+  cd "${srcdir}/MUMPS_${pkgver}/libseq"
+  install -D -m644 lib*.a ${pkgdir}/usr/lib
+  for _FILE in `ls *.a | sed "s|\.a||"`; do
+      ld -Bshareable -o ${_FILE}.so.${pkgver} -x -soname ${_FILE}.so --whole-archive ${_FILE}.a
+      install -m 644 -D ${_FILE}.a ${pkgdir}/usr/lib/${_FILE}.a
+      install -m 755 ${_FILE}.so.${pkgver} ${pkgdir}/usr/lib
+      ln -sf ${_FILE}.so.${pkgver} ${pkgdir}/usr/lib/${_FILE}.so.${pkgver:0:1}
+  done
+
+  # Install examples
+  install -m 755 -d "${pkgdir}/usr/share/doc/${pkgname}/examples"
+  cd "${srcdir}/MUMPS_${pkgver}/examples"
+  install -m 644 * "${pkgdir}/usr/share/doc/${pkgname}/examples"
+  for _FILE in ssimpletest dsimpletest csimpletest zsimpletest c_example; do
+    chmod 0755 "${pkgdir}/usr/share/doc/${pkgname}/examples/${_FILE}"
+  done
+
+  # Install license
+  install -D -m644 "${srcdir}/MUMPS_${pkgver}/LICENSE" "${pkgdir}/usr/share/licenses/${pkgname}/LICENSE"
+}