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### Your name
Irene
### Your affiliation
Southern University of Science and Technology
### What happened? What did you expect to happen?
### What happened?
- I ran a global 2x2.5 simulation for …
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### Your name
Baihua Chen
### Your affiliation
Xiamen University
### Please provide a clear and concise description of your question or discussion topic.
Dear @yantosca
I used "git …
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### Name and Institution (Required)
Name: Melissa Sulprizio
Institution: Harvard / GCST
### Confirm you have reviewed the following documentation
- [x] [Contributing guidelines](https://gith…
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### Your name
Barron Henderson
### Your affiliation
US EPA
### Provide a clear and concise overview of the new feature requested.
HEMCO's implementation of GFED and GFED climatology has no vertic…
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### Your name
Betty Croft
### Your affiliation
Washington University in St. Louis
### What happened? What did you expect to happen?
TOMAS in v14.4.3 with GEOS-Chem in Classic (single-node) config…
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### Your name
Yuanjian Zhang
### Your affiliation
WashU
### What happened? What did you expect to happen?
https://github.com/geoschem/GCHP/blob/e499969f3831261e1fd15774b9fc68d01d012ba2/…
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### Name and Institution (Required)
Name: Daja Elum
Institution: Howard University
### Description of your issue or question
Tried to run a simulation with nothing changed other than the lat…
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### Your name
Liu
### Your affiliation
LZU
### What happened? What did you expect to happen?
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
NF90_Def_Var: can n…
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### Your name
XunZhang
### Your affiliation
Nanjing University
### GEOSChem v14.3.1 CH4 forward run .
When I use two global transport models to simulate CH4 with the same inventory data…
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The chemistry has had the ability for a long time to stub code. I.E. if one of the gridded component directories specified in the GNUmakefile or now the CMakelists.txt file is not actually present, a …