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I want to run a nested Hg simulation (AS，Grid=0.5°×0.625°) based on the BCs produced a global simulation with 2°×2.5°，and according to the [[http://wiki.seas.harvard.edu/geos-chem/index.php/Setting_up…
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### Ask a question about GEOS-Chem:
Hello GEOS-Chem Community & Friends,
I would be very happy for information / experiences about HPC and typical CPU resources required for running GEOS-Chem Asia n…
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I am hoping to conduct a tagged-tracer simulation of the global concentration of atmospheric C2H6, with both baseline and custom emission-inventories. I have successfully added the x3 additional emiss…
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### Ask a question about GEOS-Chem:
Hi, everyone.
I am quite new to GC. My GC is 13.4.1. I try creating the run directory, choosing the fullchem, standard simulation, but there is an error.
![i…
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Is the HEMCO_Config.rc provided by @msulprizio working fine to pull the HCOX_Volcano input files?
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### What institution are you from?
Peking University
### Description of the problem
Hi, everyone. I am quite new to GC. My GC version is 13.4.1. When I run the executable gcclassic file, The follow…
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Hi developers,
I am a postgraduate student from The Chinese University of Hong Kong. I am currently trying to run GCHP version 13.2.1 with GFAS emission inventories. However, errors are encountered…
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Hello,
I notice that in the latest CEDS collection for GCHP (HEMCO/CEDS/v2021-06/) the README file does not contain explanations on the breakdown between the different NMVOC categories, as in prev…
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One of the features I like most about KPP is that you can choose the
most suitable integrator for your problem and even fine-tune it.
However, for me as a non-mathematician, it is also important tha…
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### Discussed in https://github.com/geoschem/GCHP/discussions/141
Originally posted by **TerribleNews** December 7, 2020
I believe the GCHP adjoint code is close to a state where I can submit…