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<p>Hi Ali,<br>
</p>
<p><br>
</p>
<p>Thanks for your reply. I unloaded openmpi and run "which mpirun". As you said, it is showing a different mpirun path.<br>
</p>
<p><br>
</p>
<p>module load openmpi<br>
</p>
<p><br>
</p>
<p>which mpirun<br>
</p>
<p><br>
</p>
<p>/gpfs1/home/Libs/INTEL/OPENMPI/openmpi-1.8.4/bin/mpirun<br>
</p>
<p><br>
</p>
<p>module unload openmpi<br>
</p>
<p><br>
</p>
<div>which mpirun<br>
</div>
<div><br>
</div>
<div>/gpfs1/opt/intel/icsxe/impi/4.1.3.048/intel64/bin/mpirun<br>
</div>
<div><br>
</div>
<div>I tried to run with second mpirun, but getting the same error.<br>
</div>
<div>Same error persists which mpiexec as well.<br>
</div>
<div>Any more suggestions?<br>
</div>
<div><br>
<strong style="font-size: small; font-family: calibri, arial, helvetica, sans-serif;"><em>Srinivasu U</em></strong><br>
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<div class="PlainText"><strong><em>Scientist-C, CSG,</em></strong><br>
<strong><em>Indian National Center for Ocean Information Services(INCOIS),</em></strong><br>
<strong><em>Hyderabad-500090.</em></strong></div>
<div class="PlainText"><strong><em>Telephone:04023886146</em></strong><br>
<strong><em>Mobile:9032325438.</em></strong></div>
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<div id="divRplyFwdMsg" dir="ltr"><font face="Calibri, sans-serif" color="#000000" style="font-size: 11pt;"><strong><em>From:</em></strong><strong><em> MITgcm-support <mitgcm-support-bounces@mitgcm.org> on behalf of Ali Ramadhan <alir@mit.edu></em></strong><br>
<strong></strong><strong><em>Sent:</em></strong><strong><em> Thursday, September 6, 2018 6:37 PM</em></strong><br>
<strong></strong><strong><em>To:</em></strong><strong><em> mitgcm-support@mitgcm.org</em></strong><br>
<strong></strong><strong><em>Subject:</em></strong><strong><em> Re: [MITgcm-support] Fatal error in PMPI_Comm_rank: Invalid communicator, error stack</em></strong></font><strong>
</strong>
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<div><strong><em>Hi Srinivas,</em></strong></div>
<div><br>
<strong></strong></div>
<div><strong><em>I think I had a similar problem a few weeks ago. I notice you are correctly using the " linux_amd64_ifort+impi" build option which should compile using the mpiifort and mpiicc compilers, but then use mpirun from OpenMPI.</em></strong></div>
<div><br>
<strong></strong></div>
<div><strong><em>What worked for me was using the mpirun provided by the intel compiler (impi) which you presumably have loaded for compilation. If you
</em></strong><span style="font-family: monospace, monospace;"><strong><em>"module unload openmpi"</em></strong></span><strong><em> do you still have an mpirun in your PATH? You can run
</em></strong><span style="font-family: monospace, monospace;"><strong><em>"which mpirun"</em></strong></span><strong><em> to check</em></strong><br>
<strong></strong></div>
<div><strong><em> where it is located, hopefully from the Intel compiler.</em></strong></div>
<div><br>
<strong></strong></div>
<div><strong><em>I should also mention that Intel's mpirun and mpiexec are slightly different so if mpirun still does not work, maybe try mpiexec.</em></strong></div>
<div><br>
<strong></strong></div>
<div><strong><em>Let us know if this helps or not!</em></strong><br>
<strong></strong></div>
<div><br>
<strong></strong></div>
<div><strong><em>Cheers,</em></strong></div>
<div><strong><em>Ali</em></strong><br>
<strong></strong></div>
</div>
<strong></strong><br>
<strong></strong>
<div class="gmail_quote">
<div dir="ltr"><strong><em>On Thu, Sep 6, 2018 at 6:23 AM Srinivasu U <</em></strong><a href="mailto:srinivasu.u@incois.gov.in"><strong><em>srinivasu.u@incois.gov.in</em></strong></a><strong><em>> wrote:</em></strong><br>
<strong></strong></div>
<blockquote class="gmail_quote" style="margin: 0px 0px 0px 0.8ex; border-left: 1px solid #cccccc; padding-left: 1ex;">
<strong><em>Dear MITgcm support,</em></strong><br>
<strong></strong><br>
<strong><em>I am trying to run a tutorial example of tutorial_barotropic_gyre</em></strong><br>
<strong></strong><br>
<strong><em>I built it as follows</em></strong><br>
<strong></strong><br>
<strong><em>cd verification/tutorial_barotropic_gyre/build</em></strong><br>
<strong><em>module unload netcdf/4.2.1</em></strong><br>
<strong><em>module load netcdf/3.6.3_new</em></strong><br>
<strong><em>module load openmpi/1.8.4</em></strong><br>
<strong><em>export NETCDF_ROOT=”/gpfs1/home/Libs/INTEL/NETCDF-3.6.3_new”</em></strong><br>
<strong><em>export MPI_INC_DIR="/gpfs1/home/Libs/INTEL/OPENMPI/openmpi-1.8.4/include”</em></strong><br>
<strong><em>../../../tools/genmake2 -enable=mnc -mods ../code -optfile ../../../tools/build_options/linux_amd64_ifort+impi -mpi</em></strong><br>
<strong><em>make depend</em></strong><br>
<strong><em>make</em></strong><br>
<strong></strong><br>
<strong><em>cd ../run</em></strong><br>
<strong><em>ln -s ../input/* .</em></strong><br>
<strong><em>cp ../build/mitgcmuv .</em></strong><br>
<strong></strong><br>
<strong><em>But while running the model as follows</em></strong><br>
<strong><em>mpirun -np 4 ./mitgcmuv</em></strong><br>
<strong><em>I get the following error</em></strong><br>
<strong></strong><br>
<strong><em>Fatal error in PMPI_Comm_rank: Invalid communicator, error stack:</em></strong><br>
<strong><em>PMPI_Comm_rank(121): MPI_Comm_rank(comm=0x0, rank=0xeea1a4) failed</em></strong><br>
<strong><em>PMPI_Comm_rank(73).: Invalid communicator</em></strong><br>
<strong></strong><br>
<strong><em>Thanks in Advance.</em></strong><br>
<strong></strong><br>
<strong><em>Srinivasu U</em></strong><br>
<strong><em>Scientist-C, CSG,</em></strong><br>
<strong><em>Indian National Center for Ocean Information Services(INCOIS),</em></strong><br>
<strong><em>Hyderabad-500090.</em></strong><br>
<strong><em>Telephone:04023886146</em></strong><br>
<strong><em>Mobile:9032325438.</em></strong><br>
<strong><em>_______________________________________________</em></strong><br>
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<strong></strong></blockquote>
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