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because `CAM_PIO_OPENFILE` is a collective operation and on SE grids the assumption that all CPUs have the same # of chunks does not work.
this works for `drydep_mod` because `CAM_PIO_OPENFILE` is …
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### Your name
Yuanjian Zhang
### Your affiliation
WashU
### What happened? What did you expect to happen?
## Issue
HEMCO standalone, different from HEMCO within geos-chem, has a internal pressur…
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### Your name
zion0210
### Your affiliation
ASU
### Please provide a clear and concise description of your question or discussion topic.
Hello!
I have a problem with running geos-chem 14.4.0 +…
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### Your name
Hansen Cao
### Your affiliation
University of York
### What happened? What did you expect to happen?
Hello, I found that Br2 spatial pattern changes a lot from v12.9 to v14.4.0. I a…
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### Your name
Yuanjian Zhang
### Your affiliation
WashU
### What happened? What did you expect to happen?
### OCPISOA
OCPISOA in benchmark simulation (simpleSOA and complexSOA are both…
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### Your name
Ning Yang
### Your affiliation
JNU
### Please provide a clear and concise description of your question or discussion topic.
GEOS-Chem version: v13.3.2
I wish to add the…
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### Your name
Bob Yantosca
### Your affiliation
Harvard + GCST
### What happened? What did you expect to happen?
The HEMCO MEGAN extension is turned on by default when creating a GCHP r…
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### Your name
Abdul Wahab
### Your affiliation
Chulalongkorn
### What happened? What did you expect to happen?
I was running GEOS-Chem v14.2.3 for my simulation with start date [2022010…
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### Your name
XunZhang
### Your affiliation
Nanjing University
### What happened? What did you expect to happen?
When I ran GEOS-Chem for global CH4 concentrations and used metrics.py to calculat…
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### Your name
Natallia Miatselskaya
### Your affiliation
Institute of Physics of NAS of Belarus
### What happened? What did you expect to happen?
My simulation can not read input data downloaded …