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### What institution are you from?
GCST
### Description of the problem
The new GEOS-Chem Classic parallelization test capability (see PR #1565 and PR #1636) has revealed that some GEOS-Chem Class…
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NcdfUtil is used by both GEOS-Chem and HEMCO. Instead of being embedded in both code repositories and having duplicate code, we should remove NcdfUtil from https://github.com/geoschem/geos-chem and ht…
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Code for error-handling can be found in both
- `Headers/errcode_mod.F90` : Used to return success or failure by GEOS-Chem routines
- `GeosUtil/error_mod.F` : Contains error-checking routines (e.g…
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@jennyfisher and @smm997 discovered that if the mask boundaries in HEMCO_Config.rc extend beyond the simulation domain (especially for cropped grids) then HEMCO can potentially interpret regional emis…
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Sam Silva (formerly of MIT) has code to implement MEGAN3 emissions and an updated canopy model. The code, which is based off GEOS-Chem 12.3.0 is available at this DOI: https://zenodo.org/record/36140…
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### Name and Institution (Required)
Name: Jiaying Li
Institution: Nanyang Technological University
### Confirm you have reviewed the following documentation
- [y] [Support guidelines](https:/…
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### Request a new GEOS-Chem feature:
Hi support team! In HEMCO, the scale factors are all provided a number. You have to find an unused number to add your own scale factor for any purpose. I just …
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Native-resolution GEOS-FP met fields are now available at 12-km resolution. We plan to evaluate the use of these in the IMI.
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Can you please provide python functions/code to convert level index to height or pressure for vertical plotting of Geos-Chem output.
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### Name and Institution (Required)
Name: Dandan Zhang
Institution: Washington University in St. Louis
### New GEOS-Chem feature
Hi, I am writing to request adding CEDS at 0.1 degree as a glob…