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Last time Mr.[yantosca](https://github.com/yantosca) told me It could be that the file is incomplete or corrupted.However I download this .nc from [geoschemdata.wustl.edu](http://geoschemdata.wustl.edu/) over and over again,It still didn't work.
But this time I got a clue that I could read the first variable but couldn't read other variables
What are the steps to reproduce the bug?
And I also want to post that I could open and read other ,nc
So could it be the reason of my netcdf version? And what's the real reason,How can I solve it.Thanks.
Please attach any relevant configuration and log files.
No response
What GEOS-Chem version were you using?
13.4.0
What environment were you running GEOS-Chem on?
Local cluster, Personal computer
What compiler and version were you using?
gcc 11.2.0,netcdf-c.4.8.0 netcdf-f 4.5.3
Will you be addressing this bug yourself?
Yes
In what configuration were you running GEOS-Chem?
GCClassic
What simulation were you running?
Full chemistry
As what resolution were you running GEOS-Chem?
4x5
What meterology fields did you use?
MERRA-2
Additional information
No response
The text was updated successfully, but these errors were encountered:
Thanks for writing @Leonardchenll. I have not seen this error before. It seems like it might be a problem on your system. It could be an issue with your netCDF installation.
Make sure you are compiling GEOS-Chem with the same compiler that the netCDF libraries were built with. Other than that I don't have a lot of other suggestions as this error is new to us.
@yantosca Thank you very much for your reply.In fact,I do compile GEOS-Chem with the same compiler that the netCDF libraries were built with. I am so upset because I have been stuck for a long time. So could you come up with other possible reasons? You are such a nice guy that I am so grateful.
Thanks for writing @Leonardchenll. I am not sure what the problem is. It may be something specific to your system which I wouldn't be able to assist with. I would recommend trying to rebuild the netCDF libraries in case the original library installation was corrupted or incorrectly installed. You (or your sysadmin) can do that with Spack as described on ReadTheDocs:
Your name
Liliang Chen
Your affiliation
Chinese research academy of Environmental Science
What happened? What did you expect to happen?
Last time Mr.[yantosca](https://github.com/yantosca) told me It could be that the file is incomplete or corrupted.However I download this .nc from [geoschemdata.wustl.edu](http://geoschemdata.wustl.edu/) over and over again,It still didn't work.But this time I got a clue that I could read the first variable but couldn't read other variables
What are the steps to reproduce the bug?
And I also want to post that I could open and read other ,nc
So could it be the reason of my netcdf version? And what's the real reason,How can I solve it.Thanks.
Please attach any relevant configuration and log files.
No response
What GEOS-Chem version were you using?
13.4.0
What environment were you running GEOS-Chem on?
Local cluster, Personal computer
What compiler and version were you using?
gcc 11.2.0,netcdf-c.4.8.0 netcdf-f 4.5.3
Will you be addressing this bug yourself?
Yes
In what configuration were you running GEOS-Chem?
GCClassic
What simulation were you running?
Full chemistry
As what resolution were you running GEOS-Chem?
4x5
What meterology fields did you use?
MERRA-2
Additional information
No response
The text was updated successfully, but these errors were encountered: