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<p>We're running multiple clusters using Bright 8.x with Scientific Linux 7 (and have run Scientific Linux releases 5 and 6 with Bright 5.0 and higher in the past without issues on many different pieces of hardware) and never experienced this. But some things
to test :<br>
</p>
<p><br>
</p>
<p>- some implementations prefer mpiexec over mpirun , have you tried that instead ?<br>
</p>
<p>- if you log in to a node while a job is 'hanging' , do you see that on each node the right amount of processes are spawned ? Is the node list of all nodes involved in the job parsed to the hydra process on all nodes ?<br>
</p>
<p>- which version of the Mellanox OFED stack are you using ? One of our vendors recommended against OFED 4.6 due to issues, mostly related to IP over IB but still ; you might want to try 4.5 just to rule things out.<br>
</p>
<p>- what happens if you use openmpi (as supplied by Bright) together with a simple hello world example ? There's a good one at <a href="https://mpitutorial.com/tutorials/mpi-hello-world/" title="https://mpitutorial.com/tutorials/mpi-hello-world/
Ctrl+Click or tap to follow the link">https://mpitutorial.com/tutorials/mpi-hello-world/</a>
which I know to work fine with Bright supplied openmpi<br>
</p>
<p>- what happens if you test with openmpi and force it to use ethernet instead of infiniband ? See <a href="https://www.open-mpi.org/faq/?category=tcp">https://www.open-mpi.org/faq/?category=tcp</a> for info to force a specific interface with openmpi<br>
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<p>I've just successfully tested the above hello-world example with the Bright supplied mvapich2/gcc/64/2.3b to compile the code , with the jobfile below to run it over 2 nodes, each 20 cores.<br>
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<p><br>
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<div>#!/bin/bash</div>
<div>#SBATCH -n 40<br>
</div>
<div>#SBATCH --exclusive</div>
<div>#SBATCH --partition=normal</div>
<div>#SBATCH --job-name=P80000.000_test</div>
<div>#SBATCH --time=2:00:00</div>
<div>#SBATCH --ntasks-per-node=20</div>
<div>#SBATCH --begin=now</div>
<div>#SBATCH --error=errors</div>
<div>#SBATCH --output=output</div>
<div>​source /etc/profile.d/modules.sh</div>
<div>module load mvapich2/gcc/64/2.3b</div>
<div>mpiexec -n 40 ./hello<br>
</div>
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<p><span style="font-size: 12pt;">Good luck!</span><br>
</p>
<p>--<br>
</p>
<p>Jan-Albert van Ree<br>
</p>
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<div id="divRplyFwdMsg" dir="ltr"><font face="Calibri, sans-serif" color="#000000" style="font-size:11pt"><b>From:</b> slurm-users <slurm-users-bounces@lists.schedmd.com> on behalf of Chris Woelkers - NOAA Federal <chris.woelkers@noaa.gov><br>
<b>Sent:</b> Tuesday, December 10, 2019 20:49<br>
<b>To:</b> slurm-users@lists.schedmd.com<br>
<b>Subject:</b> [slurm-users] Multi-node job failure</font>
<div> </div>
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<div>
<div dir="ltr">I have a 16 node HPC that is in the process of being upgraded from CentOS 6 to 7. All nodes are diskless and connected via 1Gbps Ethernet and FDR Infiniband. I am using Bright Cluster Management to manage it and their support has not found a
solution to this problem.
<div>For the most part the cluster is up and running with all nodes booting and able to communicate with each other via all interfaces on a basic level.</div>
<div>Test jobs, submitted via sbatch, are able to run on one node with no problem but will not run on multiple nodes. The jobs are using mpirun and mvapich2 is installed.</div>
<div>Any job trying to run on multiple nodes ends up timing out, as set via -t, with no output data written and no error messages in the slurm.err or slurm.out files. The job shows up in the squeue output and the nodes used show up as allocated in the sinfo
output.</div>
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<div>Thanks,<br>
<br>
Chris Woelkers</div>
<div>IT Specialist<br>
National Oceanic and Atmospheric Agency</div>
<div>Great Lakes Environmental Research Laboratory<br>
4840 S State Rd | Ann Arbor, MI 48108</div>
<div>734-741-2446</div>
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