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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 hope this message fi…
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# Background
During IGC10 (Emissions and deposition working group?) there was discussion of support for regridding of lambert conformal grids for HEMCO. However, at present, HEMCO only supports reg…
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[geos_chem.zip](https://github.com/geoschem/geos-chem/files/5684634/geos_chem.zip)
Hi everyone,
I am trying to simulate the CO2 from GEOS Chem from AWS. I have successfully simulated it but in…
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### Your name
Katherine Travis
### Your affiliation
NASA LaRC
### What happened? What did you expect to happen?
I wrote a reaction rate in fullchem_RateLaws.F90 as follows:
```F90
…
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Hi Drew,
I am encountering an issue when running CHEEREIO to simulate TROPOMI CH4. The GEOS-Chem model runs fine, but the simulation stops at the ASSIM_START_DATE. I have checked the GC.log files for…
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### Your name
Ling Huang
### Your affiliation
Shanghai University
### Please provide a clear and concise description of your question or discussion topic.
I am recently looking at the fertilizer …
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### What are the steps to reproduce the bug?
After running a simulation using **_./gcclassic_**
### Please attach any relevant configuration and log files.
```console
HEMCO: Opening /hom…
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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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We need to write "down the law" on issues such as:
- `end if`/`end do`/&c vs `endif`/`enddo`/&c
- Module naming: should we rename the modules loosing the `_ml` ending?
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### Your name
Enyu Xiong
### Your affiliation
The HongKong Polytechnic University
### Please provide a clear and concise description of your question or discussion topic.
Version: GC14.4.1
Simul…