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Name: Ishir Dutta
Institution: MIT
### Confirm you have reviewed the following documentation
- [x] [Support guidelines](https://geos-chem.readthedocs.io/en/stable/help-and-reference/SUPPORT.htm…
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### Name and Institution (Required)
Name: Katie Travis
Institution: NASA Langley
### New GEOS-Chem feature or discussion
Request to add in a min and max scaling factor in the geoschem_input.ym…
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Hi there,
when i used open_bpchdataset module to open the ND51 output files of GEOS-Chem (V12.5.0), it turns out there is error about dimension dismatch.
![image](https://user-images.githubuserco…
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### Description of the problem
First off, this message was also emailed to the Transport Working Group to get their input on the issue. However, I wanted to post this on here as well so that othe…
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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-che…
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### Name and Institution (Required)
Name: Eloise Marais
Institution: UCL
### Confirm you have reviewed the following documentation
- [ Y] [Support guidelines](https://geos-chem.readthedocs.i…
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### Name and Institution (Required)
Name: Lixu Jin
Institution: University of Montana
### Description of your issue or question
I am trying to update a population-based building emission inven…
jinlx updated
1 month ago
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### Discussed in https://github.com/geoschem/gcpy/discussions/241
Originally posted by **pennelise** July 31, 2023
GCPy doesn't currently have a post-processing vertical regridding function. A…
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GEOS-Chem output should be processed using the TROPOMI averaging kernel to recreate the TROPOMI observations.
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Currently, data being requested through ExtData is automatically regridded to the resolution of the requesting component. This is great, but limits the possibility for (e.g.) calculation of online emi…