GEOS-Chem chemistry mechanisms: Difference between revisions
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#<span style="color:blue">'''Simulations using KPP-built mechanisms'''</span> | #<span style="color:blue">'''Simulations using KPP-built mechanisms'''</span> | ||
#[[Aerosol-only simulation]] | #[[Aerosol-only simulation]] | ||
#[[Carbon simulation]] | |||
#[[CH4 simulation]] | #[[CH4 simulation]] | ||
#[[CO2 simulation]] | #[[CO2 simulation]] | ||
Revision as of 14:50, 21 May 2024
Previous | Next | Guide to GEOS-Chem simulations
- Simulations using KPP-built mechanisms
- Aerosol-only simulation
- Carbon 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 | CH4-CO2-CO-OCS chemistry | KPP/carbon/carbon.eqn |