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    <title>topic Running coupled executables with different thread counts using LSF in Intel® MPI Library</title>
    <link>https://community.intel.com/t5/Intel-MPI-Library/Running-coupled-executables-with-different-thread-counts-using/m-p/1138802#M5857</link>
    <description>&lt;P&gt;&amp;nbsp;&lt;/P&gt;

&lt;P&gt;Under LSF how can I run mutiple executables with different thread counts and still use the nodes efficiently?&lt;/P&gt;

&lt;P&gt;Currently I have to do&lt;/P&gt;

&lt;P&gt;#BSUB -R [ptile=7]&lt;/P&gt;

&lt;P&gt;#BSUB -R affinity[core(4)]&lt;/P&gt;

&lt;P&gt;mpirun&amp;nbsp; -n 8 -env OMP_NUM_THREADS=2 ./hellope : -n 12 -env OMP_NUM_THREADS=1 ./hellope : -n 8 -env OMP_NUM_THREADS=4 ./hellope&lt;/P&gt;

&lt;P&gt;This will yield a otal number of 60 threads.&amp;nbsp; For a node with 28 processors it would take 3 nodes, but since I have one executable with 4 threads I have to tile it to allow for the maximum thread count so as to not overlap processes on cores.&amp;nbsp; This means I need to use another node even thougn I don't need all of the cores.&amp;nbsp; Is there a way I can pack this onto a node? or place the tasks where I want them?&amp;nbsp; I thought maybe something with using I_MPI_JOB_RESPECT_PROCESS_PLACEMENT and maybe defining the affinity somewhere else besides the job card?&amp;nbsp; Any thoughts would be appreciated.&lt;/P&gt;

&lt;P&gt;&amp;nbsp;&lt;/P&gt;</description>
    <pubDate>Wed, 03 Oct 2018 20:38:22 GMT</pubDate>
    <dc:creator>Pasti__Carolyn</dc:creator>
    <dc:date>2018-10-03T20:38:22Z</dc:date>
    <item>
      <title>Running coupled executables with different thread counts using LSF</title>
      <link>https://community.intel.com/t5/Intel-MPI-Library/Running-coupled-executables-with-different-thread-counts-using/m-p/1138802#M5857</link>
      <description>&lt;P&gt;&amp;nbsp;&lt;/P&gt;

&lt;P&gt;Under LSF how can I run mutiple executables with different thread counts and still use the nodes efficiently?&lt;/P&gt;

&lt;P&gt;Currently I have to do&lt;/P&gt;

&lt;P&gt;#BSUB -R [ptile=7]&lt;/P&gt;

&lt;P&gt;#BSUB -R affinity[core(4)]&lt;/P&gt;

&lt;P&gt;mpirun&amp;nbsp; -n 8 -env OMP_NUM_THREADS=2 ./hellope : -n 12 -env OMP_NUM_THREADS=1 ./hellope : -n 8 -env OMP_NUM_THREADS=4 ./hellope&lt;/P&gt;

&lt;P&gt;This will yield a otal number of 60 threads.&amp;nbsp; For a node with 28 processors it would take 3 nodes, but since I have one executable with 4 threads I have to tile it to allow for the maximum thread count so as to not overlap processes on cores.&amp;nbsp; This means I need to use another node even thougn I don't need all of the cores.&amp;nbsp; Is there a way I can pack this onto a node? or place the tasks where I want them?&amp;nbsp; I thought maybe something with using I_MPI_JOB_RESPECT_PROCESS_PLACEMENT and maybe defining the affinity somewhere else besides the job card?&amp;nbsp; Any thoughts would be appreciated.&lt;/P&gt;

&lt;P&gt;&amp;nbsp;&lt;/P&gt;</description>
      <pubDate>Wed, 03 Oct 2018 20:38:22 GMT</pubDate>
      <guid>https://community.intel.com/t5/Intel-MPI-Library/Running-coupled-executables-with-different-thread-counts-using/m-p/1138802#M5857</guid>
      <dc:creator>Pasti__Carolyn</dc:creator>
      <dc:date>2018-10-03T20:38:22Z</dc:date>
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