TELEMAC-MASCARET Forum: command run on SLURM (2/2)

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TOPIC: command run on SLURM

command run on SLURM 4 years 10 months ago #35219

yugi OFFLINE openTELEMAC Guru Posts: 851 Thank you received: 244	Do you have a user fortran ?
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command run on SLURM 4 years 10 months ago #35223

SDAC

Apologies - I'm not sure what you mean by user fortran. I have a FORTRAN file which I coded, but it's worked fine on my previous cluster.

Similarly, my config file (beyond the copy/paste typos) worked fine in the previous cluster also.

The only instance where someone mentioned resolving this error in the forum was by updating Telemac. I'm currently using v7p2r3 on the cluster. This worked fine previously too though.

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command run on SLURM 4 years 10 months ago #35224

yugi OFFLINE openTELEMAC Guru Posts: 851 Thank you received: 244	Yes it is the fortran file I am talking about. Could you post it here. The error you are getting is machine/compiler dependant so it could have work before and not anymore.
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command run on SLURM 4 years 10 months ago #35237

SDAC	Thanks. I recompiled with another compiler which worked on a previous cluster, however the error still persists. I also ran without a fortran file and the error also still occurred. Perhaps it's something related to the compilation?
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command run on SLURM 4 years 10 months ago #35240

yugi OFFLINE openTELEMAC Guru Posts: 851 Thank you received: 244	The only thing I could think of is: - Do you have the same file used for two things For example if you are in a coupled case are you using the same file sa geometry file for both ? This could be the source of the error. You can try doing copies of those files and renaming them. Other than that I would need to try and run your test case to get more information.
	There are 10 types of people in the world: those who understand binary, and those who don't. The administrator has disabled public write access. The following user(s) said Thank You: SDAC

command run on SLURM 4 years 10 months ago #35258

SDAC

I ran the "gouttedo" example and it ran fine without the error, so it's definitely something wrong with my casee despite it working on my previous cluster. I've tried fortran compilers 5.5.0 and 6.4 using v7p2r3.

I then created a new *.sh file to input the case and it worked. It must have been something related to the configeration on the cluster. I *think* it's ok for now.

Many thanks for the suggestions!

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