GEOS-Chem chemistry mechanisms

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  1. Simulations using KPP-built mechanisms
  2. Aerosol-only simulation
  3. CH4 simulation
  4. CO2 simulation
  5. Hg simulation
  6. POPs simulation
  7. Tagged CO simulation
  8. Tagged O3 simulation
  9. TransportTracers simulation

On this page, we provide information about GEOS-Chem simulations that use chemistry mechanism solver code built by the Kinetic PreProcessor (KPP).



The following table provides links to information about the available full-chemistry mechanisms in GEOS-Chem.

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
  • Introduced in 13.4.0 as a KPP mechanism
carboncycle KPP/carboncycle/carboncycle.eqn
  • Will debut in 14.1.0 as a KPP mechanism

--Bob Yantosca (talk) 14:22, 20 September 2022 (UTC)

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