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+ url https://koneksi-kpp.id/CFP-ECC/
+ url https://koneksi-kpp.id/CFP-ECC/assets/documents/KONEKSI%20ECC%20Grants%20Guidelines.pdf Annex 3, Page 28-29
![image](https://user-images.githubusercontent…
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Winds affect a lot of ocean dynamics which could have an adverse effect on surface buoyancy forcing as well. Instead of changing the magnitude of wind stress, we change the magnitude of surface buoyan…
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### Your name
Melissa Sulprizio
### Your affiliation
Harvard
### Provide a clear and concise overview of the new feature requested.
The carbon simulation now combines CH4, CO2, CO, and OCS into a…
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NCAR milestone 1: 1) Work with NOAA to convert chemical mechanism information to JSON or YAML format. It is expected that much of the conversion of the chemical mechanism information can be automated …
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### Name and Institution (Required)
Name: Bob Yantosca
Institution: Harvard + GCST
### Confirm you have reviewed the following documentation
- [x] [Contributing guidelines](https://geos-chem…
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Hi Kpply - Love the theme, but I can't use it because there's no visible highlighting.
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The mechanism conversion script (`mech_converter.py`) needs to be refactored. At the moment it consists of a giant `convert_to_fortran()` function, which does a lot of things in a sequence to convert …
rs028 updated
9 months ago
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A lot of values need to be increased in gdata.h and elsewhere (e.g., MAX_EQN) when the chemical mechanism becomes too large. It would be great if KPP would use dynamic memory allocation depending on t…
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**Purpose:**
Test the hypothesis that SST biases in the Equatorial Pacific are related to shallow boundary layer depths (BLDs) in this region. This run investigates this hypothesis by forcing a minim…
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The output from `configure -h` needs to be cleaned up. Currently, the only options that are supported and are known to work are -d, -D, and -r8.
```
configure -h
usage: configure [-d|-D|-s|-f|-os…