geoschem / geos-chem

GEOS-Chem "Science Codebase" repository. Contains GEOS-Chem science routines, run directory generation scripts, and interface code. This repository is used as a submodule within the GCClassic and GCHP wrappers, as well as in other modeling contexts (external ESMs).
http://geos-chem.org
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an error in writing to or reading from a netCDF file #2547

Open yonghumu opened 2 weeks ago

yonghumu commented 2 weeks ago

Your name

Liu

Your affiliation

LZU

What happened? What did you expect to happen?

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NF90_Def_Var: can not create compressed variable : time

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NcDef_var_attributes_c: can not define attribute : long_name

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Code stopped from DO_ERR_OUT (in module NcdfUtil/m_do_err_out.F90)

This is an error that was encountered in one of the netCDF I/O modules, which indicates an error in writing to or reading from a netCDF file!

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What are the steps to reproduce the bug?

./gcclassic

Please attach any relevant configuration and log files.

No response

What GEOS-Chem version were you using?

14.4.3

What environment were you running GEOS-Chem on?

Local cluster

What compiler and version were you using?

gcc 10.2.0

Will you be addressing this bug yourself?

No

In what configuration were you running GEOS-Chem?

GCClassic

What simulation were you running?

Full chemistry

As what resolution were you running GEOS-Chem?

2×2.5

What meterology fields did you use?

MERRA-2

Additional information

No response

yonghumu commented 2 weeks ago

nf-config --version netCDF-Fortran 4.5.3 nc-config --version netCDF 4.7.4 geoschem_config.yml和HISTORY.rc, Just changed the simulation time to an hour

yantosca commented 2 days ago

Thanks for writing @yonghumu and thanks for your patience. I've been traveling recently.

Would you be able to attach the full log file from the run that failed to this issue? I can take a look.

Also, please make sure that you are not exceeding your disk quota. You may get an error like this if you have filled up all of your disk space.