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    <title>topic Fortran code aborts beyond 108 nodes in Intel® MPI Library</title>
    <link>https://community.intel.com/t5/Intel-MPI-Library/Fortran-code-aborts-beyond-108-nodes/m-p/1024499#M4094</link>
    <description>&lt;P&gt;Hi,&lt;/P&gt;

&lt;P&gt;There is an issue we have been facing for the past few months.&lt;/P&gt;

&lt;P&gt;We used to use a C code for our simulations. It used to run successfully on 108 nodes (each node has 16 processors), but we could not make the code run on more than 108 nodes.&lt;/P&gt;

&lt;P&gt;Right now i am using a Fortran 90 code (it is just a fortran version of the above C code - both C and F90 codes have the same functionality) which runs successfully even on 256 nodes ie 4096 processors --- but the success is limited. When i try to write binary data from each individual processor, errors crop up after some number of processors write data. Data is written properly when i use only 108 nodes. If i do not write outputs, then the fortran code executes properly even on 256 nodes.&lt;/P&gt;

&lt;P&gt;The errors start only when the data write process begins. The code then aborts after some data is written.&lt;/P&gt;

&lt;P&gt;The machine has Dual Intel Xeon E5-2670 8 core processors at 2.6GhZ, Linux OS. The intel compiler version is &lt;STRONG&gt;intel-cluster-studio-2013&lt;/STRONG&gt;. We use &lt;STRONG&gt;Intel mpi 4.1.0.024&lt;/STRONG&gt;. The mpi fortran compiler is &lt;STRONG&gt;mpiifort&lt;/STRONG&gt;. In our pbs script we use mpirun -np 4096 ./exename &amp;gt; outpur.txt&lt;/P&gt;

&lt;P&gt;Some of the errors are listed below:&lt;/P&gt;

&lt;BLOCKQUOTE&gt;
	&lt;P&gt;[272:cn0719.cmmacs.ernet.in] unexpected disconnect completion event from [400:cn0727.cmmacs.ernet.in]&lt;/P&gt;

	&lt;P&gt;Assertion failed in file ../../dapl_conn_rc.c at line 1128: 0&lt;/P&gt;
&lt;/BLOCKQUOTE&gt;

&lt;BLOCKQUOTE&gt;
	&lt;P&gt;Application called MPI_Abort(MPI_COMM_WORLD, 1) - process 9&lt;BR /&gt;
		[proxy:0:0@cn0175] HYDT_bscu_wait_for_completion (./tools/bootstrap/utils/bscu_wait.c:73): one of the processes terminated badly; aborting&lt;BR /&gt;
		[proxy:0:0@cn0175] HYDT_bsci_wait_for_completion (./tools/bootstrap/src/bsci_wait.c:23): launcher returned error waiting for completion&lt;BR /&gt;
		[proxy:0:0@cn0175] HYD_pmci_wait_for_childs_completion (./pm/pmiserv/pmip_utils.c:1476): bootstrap server returned error waiting for completion&lt;BR /&gt;
		[proxy:0:0@cn0175] main (./pm/pmiserv/pmip.c:392): error waiting for event children completion&lt;BR /&gt;
		[mpiexec@cn0175] control_cb (./pm/pmiserv/pmiserv_cb.c:674): assert (!closed) failed&lt;BR /&gt;
		[mpiexec@cn0175] HYDT_dmxu_poll_wait_for_event (./tools/demux/demux_poll.c:77): callback returned error status&lt;BR /&gt;
		[mpiexec@cn0175] HYD_pmci_wait_for_completion (./pm/pmiserv/pmiserv_pmci.c:388): error waiting for event&lt;BR /&gt;
		[mpiexec@cn0175] main (./ui/mpich/mpiexec.c:718): process manager error waiting for completion&lt;/P&gt;
&lt;/BLOCKQUOTE&gt;

&lt;P&gt;&amp;nbsp;Can someone tell me the next steps i should follow?&lt;/P&gt;

&lt;P&gt;Thanks.&lt;/P&gt;</description>
    <pubDate>Wed, 15 Oct 2014 10:55:00 GMT</pubDate>
    <dc:creator>Samrat_R_</dc:creator>
    <dc:date>2014-10-15T10:55:00Z</dc:date>
    <item>
      <title>Fortran code aborts beyond 108 nodes</title>
      <link>https://community.intel.com/t5/Intel-MPI-Library/Fortran-code-aborts-beyond-108-nodes/m-p/1024499#M4094</link>
      <description>&lt;P&gt;Hi,&lt;/P&gt;

&lt;P&gt;There is an issue we have been facing for the past few months.&lt;/P&gt;

&lt;P&gt;We used to use a C code for our simulations. It used to run successfully on 108 nodes (each node has 16 processors), but we could not make the code run on more than 108 nodes.&lt;/P&gt;

&lt;P&gt;Right now i am using a Fortran 90 code (it is just a fortran version of the above C code - both C and F90 codes have the same functionality) which runs successfully even on 256 nodes ie 4096 processors --- but the success is limited. When i try to write binary data from each individual processor, errors crop up after some number of processors write data. Data is written properly when i use only 108 nodes. If i do not write outputs, then the fortran code executes properly even on 256 nodes.&lt;/P&gt;

&lt;P&gt;The errors start only when the data write process begins. The code then aborts after some data is written.&lt;/P&gt;

&lt;P&gt;The machine has Dual Intel Xeon E5-2670 8 core processors at 2.6GhZ, Linux OS. The intel compiler version is &lt;STRONG&gt;intel-cluster-studio-2013&lt;/STRONG&gt;. We use &lt;STRONG&gt;Intel mpi 4.1.0.024&lt;/STRONG&gt;. The mpi fortran compiler is &lt;STRONG&gt;mpiifort&lt;/STRONG&gt;. In our pbs script we use mpirun -np 4096 ./exename &amp;gt; outpur.txt&lt;/P&gt;

&lt;P&gt;Some of the errors are listed below:&lt;/P&gt;

&lt;BLOCKQUOTE&gt;
	&lt;P&gt;[272:cn0719.cmmacs.ernet.in] unexpected disconnect completion event from [400:cn0727.cmmacs.ernet.in]&lt;/P&gt;

	&lt;P&gt;Assertion failed in file ../../dapl_conn_rc.c at line 1128: 0&lt;/P&gt;
&lt;/BLOCKQUOTE&gt;

&lt;BLOCKQUOTE&gt;
	&lt;P&gt;Application called MPI_Abort(MPI_COMM_WORLD, 1) - process 9&lt;BR /&gt;
		[proxy:0:0@cn0175] HYDT_bscu_wait_for_completion (./tools/bootstrap/utils/bscu_wait.c:73): one of the processes terminated badly; aborting&lt;BR /&gt;
		[proxy:0:0@cn0175] HYDT_bsci_wait_for_completion (./tools/bootstrap/src/bsci_wait.c:23): launcher returned error waiting for completion&lt;BR /&gt;
		[proxy:0:0@cn0175] HYD_pmci_wait_for_childs_completion (./pm/pmiserv/pmip_utils.c:1476): bootstrap server returned error waiting for completion&lt;BR /&gt;
		[proxy:0:0@cn0175] main (./pm/pmiserv/pmip.c:392): error waiting for event children completion&lt;BR /&gt;
		[mpiexec@cn0175] control_cb (./pm/pmiserv/pmiserv_cb.c:674): assert (!closed) failed&lt;BR /&gt;
		[mpiexec@cn0175] HYDT_dmxu_poll_wait_for_event (./tools/demux/demux_poll.c:77): callback returned error status&lt;BR /&gt;
		[mpiexec@cn0175] HYD_pmci_wait_for_completion (./pm/pmiserv/pmiserv_pmci.c:388): error waiting for event&lt;BR /&gt;
		[mpiexec@cn0175] main (./ui/mpich/mpiexec.c:718): process manager error waiting for completion&lt;/P&gt;
&lt;/BLOCKQUOTE&gt;

&lt;P&gt;&amp;nbsp;Can someone tell me the next steps i should follow?&lt;/P&gt;

&lt;P&gt;Thanks.&lt;/P&gt;</description>
      <pubDate>Wed, 15 Oct 2014 10:55:00 GMT</pubDate>
      <guid>https://community.intel.com/t5/Intel-MPI-Library/Fortran-code-aborts-beyond-108-nodes/m-p/1024499#M4094</guid>
      <dc:creator>Samrat_R_</dc:creator>
      <dc:date>2014-10-15T10:55:00Z</dc:date>
    </item>
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