"Finished Executing" line missing from the standard output running with MPI #324
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Dear all, I have Moltres (version 2025.09.02) within a MOOSE installation (version 2025.09.04) and I'm executing the copiling Moltres within a computer with 24 cores and 2.8 GHz (base frequency) CPU. I'm currently following the tutorial "Introduction to the Moltres Input File Syntax" (https://smpark7.github.io/moltres/getting_started/input_syntax.html) and I'm in section "Introduction to the Moltres Input File Syntax". In it, it is given the times for running the example The commands that I have launched are the following ones: I attach a ZIP file with the outputs. Kind regards, |
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Replies: 1 comment 1 reply
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Hi Juan. If you're referring to the line: For future reference, I cannot download zip files due to security reasons, feel free to link files through github gists or your own branch. Or copy paste snippets as you have done in your post. |
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Hi Juan. If you're referring to the line:
Finished Executing [ 6.11 s] [ 172 MB]it's because MOOSE/Moltres outputs time taken only if a process takes longer than 5 seconds.
For future reference, I cannot download zip files due to security reasons, feel free to link files through github gists or your own branch. Or copy paste snippets as you have done in your post.