GEOS-Chem chemistry mechanisms: Difference between revisions
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|Hg | |Hg | ||
|[[Mercury|Mercury chemistry]] | |[[Mercury|Mercury chemistry]] | ||
|[https://github.com/geoschem/geos-chem/blob/main/KPP/Hg/Hg.eqn <tt>KPP/Hg/Hg.eqn</tt>] | |||
|[https://github.com/geoschem/geos-chem/blob/main/KPP/ | |||
| | | | ||
|-valign="top" | |-valign="top" | ||
|carbon | |carbon | ||
|[https://github.com/geoschem/geos-chem/blob/main/KPP/ | |[https://github.com/geoschem/geos-chem/blob/main/KPP/carbon/carbon.eqn <tt>KPP/carbon/carbon.eqn</tt>] | ||
*Will debut in [[GEOS-Chem 14.1.0|14.1.0]] as a KPP mechanism | *Will debut in [[GEOS-Chem 14.1.0|14.1.0]] as a KPP mechanism | ||
| | | | ||
Revision as of 14:35, 21 May 2024
Previous | Next | Guide to GEOS-Chem simulations
- Simulations using KPP-built mechanisms
- Aerosol-only simulation
- CH4 simulation
- CO2 simulation
- Hg simulation
- POPs simulation
- Tagged CO simulation
- Tagged O3 simulation
- TransportTracers simulation
On this page, we provide information about GEOS-Chem simulations that use chemistry mechanism solver code built by the Kinetic PreProcessor (KPP).
Overview
The following table provides links to information about the available chemistry mechanisms in GEOS-Chem.
We use the KineticPreProcessor (KPP) to generate optimized source code to integrate the chemical mechanism forward in time. For more information about how to modify GEOS-Chem chemical mechanisms, please see our Update chemical mechanisms with KPP Supplemental Guide at geos-chem.readthedocs.io.
| Mechanism | Description | Mechanism file | Extra options |
|---|---|---|---|
| fullchem | NOx + Ox + Br + Cl + I + aerosols chemistry in the troposphere and stratosphere | KPP/fullchem/fullchem.eqn | |
| Hg | Mercury chemistry | KPP/Hg/Hg.eqn | |
| carbon | KPP/carbon/carbon.eqn
|
--Bob Yantosca (talk) 14:22, 20 September 2022 (UTC)