<metapackage xmlns:os="http://opensuse.org/Standards/One_Click_Install" xmlns="http://opensuse.org/Standards/One_Click_Install">
  <group>
    <name>ohpc-mumps</name>
    <summary>ohpc-mumps</summary>
    <description>OpenHPC Mumps library builds for various compiler/MPI combinations</description>
    <repositories>
      <repository recommended="true">
        <name>OpenHPC:1.1:Factory</name>
        <summary>Rolling development build</summary>
        <description></description>
        <url>http://build.openhpc.community/OpenHPC:/1.1:/Factory/SLE_12_SP1/</url>
      </repository>
      <repository recommended="true">
        <name>Licenses</name>
        <summary></summary>
        <description></description>
        <url>http://build.openhpc.community/Licenses/standard/</url>
      </repository>
      <repository recommended="true">
        <name>openSUSE.org:SUSE:SLE-12-SP1:GA</name>
        <url>http://build.openhpc.community/openSUSE.org:/SUSE:/SLE-12-SP1:/GA/standard/</url>
      </repository>
      <repository recommended="true">
        <name>openSUSE.org:SUSE:SLE-12:GA:qemu</name>
        <url>http://build.openhpc.community/openSUSE.org:/SUSE:/SLE-12:/GA:/qemu/SLE_12/</url>
      </repository>
      <repository recommended="true">
        <name>openSUSE.org:SUSE:SLE-12:Update</name>
        <url>http://build.openhpc.community/openSUSE.org:/SUSE:/SLE-12:/Update/standard/</url>
      </repository>
      <repository recommended="false">
        <name>openSUSE.org:SUSE:SLE-12:GA</name>
        <url>http://build.openhpc.community/openSUSE.org:/SUSE:/SLE-12:/GA/standard/</url>
      </repository>
    </repositories>
    <software>
      <item>
        <name>mumps-gnu-impi-ohpc</name>
        <summary>A MUltifrontal Massively Parallel Sparse direct Solver</summary>
        <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.</description>
      </item>
      <item>
        <name>mumps-gnu-mvapich2-ohpc</name>
        <summary>A MUltifrontal Massively Parallel Sparse direct Solver</summary>
        <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.</description>
      </item>
      <item>
        <name>mumps-gnu-openmpi-ohpc</name>
        <summary>A MUltifrontal Massively Parallel Sparse direct Solver</summary>
        <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.</description>
      </item>
      <item>
        <name>mumps-intel-impi-ohpc</name>
        <summary>A MUltifrontal Massively Parallel Sparse direct Solver</summary>
        <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.</description>
      </item>
      <item>
        <name>mumps-intel-mvapich2-ohpc</name>
        <summary>A MUltifrontal Massively Parallel Sparse direct Solver</summary>
        <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.</description>
      </item>
      <item>
        <name>mumps-intel-openmpi-ohpc</name>
        <summary>A MUltifrontal Massively Parallel Sparse direct Solver</summary>
        <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.</description>
      </item>
    </software>
  </group>
</metapackage>
