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From #371: Rather than the format
```
1 1e-3 J1
```
`photolysisConstant.config` should use the format
```
J1 1e-3
```
and recreate the photo number from the name (removing the J). TODO: …
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On behalf of the Aerosol and Chemistry Model Intercomparison Project for CMIP7, I would like to propose standard names for a number of variables for which no standard name currently exists. These are …
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I am running the model with the following parameters:
> **_2000 number of steps
> 900 step size (seconds)
> 2 species interpolation method (pw constant = 1, pw linear = 2)
> 2 conditions…
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### Your name
Yue Zhang
### Your affiliation
HKUST(GZ)
### What happened? What did you expect to happen?
I'm running a full chemistry simulation from 2019/7/01-2019/08/01. My log file c…
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## Description
The `regional_atmaq_debug_intel` test is consistently failing due to time limits now. Increasing from the 45 minute time limit to 1hr is showing to be insufficient on Hera.
### To…
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As I know the AtChem2 model uses the ~/AtChem2/mcm/peroxy-radicals_v3.x file as the reference RO2 list when building the AtChem2 model with a mechanism file. It means some RO2 species mentioned in the…
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This issue is an extension of https://github.com/geoschem/geos-chem/issues/1095 ("`State_Chm%nDryDep` includes non-advected species"). Certain `State_Chm` fields are set from species database values. …
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### Your name
Barron Henderson
### Your affiliation
US EPA
### What happened? What did you expect to happen?
Everything is working and this probably doesn't matter. I just wanted to make a note i…
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From Louisa -
It would be nice when a music_box/camp_data reactions.json file is written from the cafe, if the PHOTOLYSIS reactions take out the assignments to another rate:
For example,
…
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There appears to be a mathematical error between docker image ` 1.1.1.` (downloaded last year) and the latest web version (Oct 7th, 24).
Inputting the same concentrations and reactions between bot…