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I set the latitude and longitude according to #1596, but it doesn't work. Whether the sourceTime setting is incorrect, or the input file is incorrect.
This input file is MEIC data for July 2012.
Please provide as much detail as possible. Always include the GEOS-Chem version number and any relevant configuration and log files.
The text was updated successfully, but these errors were encountered:
Thanks for writing @cugxiongjiajun. Your file lacks several required netCDF attributes, and that is probably why HEMCO cannot read it. Also you will need to add a time variable (even if there is only one time in the file). Please see the following ReadTheDocs pages for more information:
Name and Institution (Required)
Name:jiajun xiong
Institution:CUG
Confirm you have reviewed the following documentation
Description of your issue or question
Hello,I am trying to add the MEIC list to GEOS-Chem. An error is reported when I./gcclassic.
**### !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
In Ncrd_1d_R8 #2: NetCDF: Index exceeds dimension bound
65536 3
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!**
I set the latitude and longitude according to #1596, but it doesn't work. Whether the sourceTime setting is incorrect, or the input file is incorrect.
This input file is MEIC data for July 2012.
Please provide as much detail as possible. Always include the GEOS-Chem version number and any relevant configuration and log files.
The text was updated successfully, but these errors were encountered: