Comments (4)
How many MPI tasks are you running with? What happens if you try save -states and load -states instead?
Also, note that the last argument in your run command should probably be 2-5, those are typically the most efficient values.
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I have tried 16(nodes)x8 configuration as well as 2x8. Both behave the same way. Also, initial run and continuation have the same node/core configuration.
I have tried using the -states option with the same outcomes yesterday. Today it seems to work. Maybe they are still having issues with the cluster.
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So it seems that this issue is still occurring if I use dump option instead of states.
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Hardware or system problems could be responsible, we've seen similar issues at LLNL from time to time. The -dump option is one file per task, which is probably the most stressful on the I/O system. The -states option is only marginally slower and a lot more flexible, as you can restart with different numbers of tasks or process grid dimensions, and it should tax the I/O nodes on a BG/Q machine a lot less. I would try using -states from now on and seeing if the issue regularly recurs.
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