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    <title>topic Error Running the Intel LinPack  in Intel® oneAPI Math Kernel Library</title>
    <link>https://community.intel.com/t5/Intel-oneAPI-Math-Kernel-Library/Error-Running-the-Intel-LinPack/m-p/905960#M11650</link>
    <description>&lt;P&gt;When I run the scripts from the linpack_10.1.0/benchmarks/mp_linpack/bin_intel/em64t/runme_em64tI get the Following error.&lt;/P&gt;
&lt;P&gt;This is a 39 Node COmputer Cluster with Intel MPI installed. Can some one throw more light on this please&lt;/P&gt;
&lt;P&gt;./runme_em64t&lt;BR /&gt;This is a SAMPLE run script. Change it to reflect the correct number of CPUs/threads, number of nodes, MPI processes per node, etc..&lt;BR /&gt;Fri Nov 14 15:43:26 IST 2008&lt;BR /&gt;ssh: connect to host c1-1 port 22: No route to host [gg-blr.tfg:11917] [0,0,0] ORTE_ERROR_LOG: Timeout in file base/pls_base_orted_cmds.c at line 275 [gg-blr.tfg:11917] [0,0,0] ORTE_ERROR_LOG: Timeout in file pls_rsh_module.c at line 1164 [gg-blr.tfg:11917] [0,0,0] ORTE_ERROR_LOG: Timeout in file errmgr_hnp.c at line 90 [gg-blr.tfg:11917] ERROR: A daemon on node c1-1 failed to start as expected.&lt;BR /&gt;[gg-blr.tfg:11917] ERROR: There may be more information available from [gg-blr.tfg:11917] ERROR: the remote shell (see above).&lt;BR /&gt;[gg-blr.tfg:11917] ERROR: The daemon exited unexpectedly with status 255.&lt;BR /&gt;[gg-blr.tfg:11917] [0,0,0] ORTE_ERROR_LOG: Timeout in file base/pls_base_orted_cmds.c at line 188 [gg-blr.tfg:11917] [0,0,0] ORTE_ERROR_LOG: Timeout in file pls_rsh_module.c at line 1196&lt;BR /&gt;--------------------------------------------------------------------------&lt;BR /&gt;mpiexec was unable to cleanly terminate the daemons for this job. Returned value Timeout instead of ORTE_SUCCESS.&lt;BR /&gt;&lt;BR /&gt;--------------------------------------------------------------------------&lt;BR /&gt;Done: Fri Nov 14 15:43:49 IST 2008&lt;BR /&gt;&lt;/P&gt;
&lt;P&gt;&lt;/P&gt;</description>
    <pubDate>Thu, 13 Nov 2008 12:50:56 GMT</pubDate>
    <dc:creator>asifayaz</dc:creator>
    <dc:date>2008-11-13T12:50:56Z</dc:date>
    <item>
      <title>Error Running the Intel LinPack</title>
      <link>https://community.intel.com/t5/Intel-oneAPI-Math-Kernel-Library/Error-Running-the-Intel-LinPack/m-p/905960#M11650</link>
      <description>&lt;P&gt;When I run the scripts from the linpack_10.1.0/benchmarks/mp_linpack/bin_intel/em64t/runme_em64tI get the Following error.&lt;/P&gt;
&lt;P&gt;This is a 39 Node COmputer Cluster with Intel MPI installed. Can some one throw more light on this please&lt;/P&gt;
&lt;P&gt;./runme_em64t&lt;BR /&gt;This is a SAMPLE run script. Change it to reflect the correct number of CPUs/threads, number of nodes, MPI processes per node, etc..&lt;BR /&gt;Fri Nov 14 15:43:26 IST 2008&lt;BR /&gt;ssh: connect to host c1-1 port 22: No route to host [gg-blr.tfg:11917] [0,0,0] ORTE_ERROR_LOG: Timeout in file base/pls_base_orted_cmds.c at line 275 [gg-blr.tfg:11917] [0,0,0] ORTE_ERROR_LOG: Timeout in file pls_rsh_module.c at line 1164 [gg-blr.tfg:11917] [0,0,0] ORTE_ERROR_LOG: Timeout in file errmgr_hnp.c at line 90 [gg-blr.tfg:11917] ERROR: A daemon on node c1-1 failed to start as expected.&lt;BR /&gt;[gg-blr.tfg:11917] ERROR: There may be more information available from [gg-blr.tfg:11917] ERROR: the remote shell (see above).&lt;BR /&gt;[gg-blr.tfg:11917] ERROR: The daemon exited unexpectedly with status 255.&lt;BR /&gt;[gg-blr.tfg:11917] [0,0,0] ORTE_ERROR_LOG: Timeout in file base/pls_base_orted_cmds.c at line 188 [gg-blr.tfg:11917] [0,0,0] ORTE_ERROR_LOG: Timeout in file pls_rsh_module.c at line 1196&lt;BR /&gt;--------------------------------------------------------------------------&lt;BR /&gt;mpiexec was unable to cleanly terminate the daemons for this job. Returned value Timeout instead of ORTE_SUCCESS.&lt;BR /&gt;&lt;BR /&gt;--------------------------------------------------------------------------&lt;BR /&gt;Done: Fri Nov 14 15:43:49 IST 2008&lt;BR /&gt;&lt;/P&gt;
&lt;P&gt;&lt;/P&gt;</description>
      <pubDate>Thu, 13 Nov 2008 12:50:56 GMT</pubDate>
      <guid>https://community.intel.com/t5/Intel-oneAPI-Math-Kernel-Library/Error-Running-the-Intel-LinPack/m-p/905960#M11650</guid>
      <dc:creator>asifayaz</dc:creator>
      <dc:date>2008-11-13T12:50:56Z</dc:date>
    </item>
    <item>
      <title>Re: Error Running the Intel LinPack</title>
      <link>https://community.intel.com/t5/Intel-oneAPI-Math-Kernel-Library/Error-Running-the-Intel-LinPack/m-p/905961#M11651</link>
      <description>&lt;DIV style="margin:0px;"&gt;&lt;/DIV&gt;
&lt;P&gt;Which version of Intel MPI did you use? How did you set Intel MPI environment and run mpd deamon?&lt;/P&gt;</description>
      <pubDate>Fri, 14 Nov 2008 06:11:49 GMT</pubDate>
      <guid>https://community.intel.com/t5/Intel-oneAPI-Math-Kernel-Library/Error-Running-the-Intel-LinPack/m-p/905961#M11651</guid>
      <dc:creator>Andrey_Bespalov</dc:creator>
      <dc:date>2008-11-14T06:11:49Z</dc:date>
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