Simulations using KPP-built mechanisms: Difference between revisions
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__FORCETOC__ | __FORCETOC__ | ||
'''''[[Guide to GEOS-Chem simulations|Previous]] | [[Aerosol-only simulation|Next]] | [[Guide to GEOS-Chem simulations]]''''' | '''''[[Guide to GEOS-Chem simulations|Previous]] | [[Aerosol-only simulation|Next]] | [[Guide to GEOS-Chem simulations]]''''' | ||
#<span style="color:blue">'''Simulations using KPP-built mechanisms'''</span> | #<span style="color:blue">'''Simulations using KPP-built mechanisms (carbon, fullchem, Hg)'''</span> | ||
#[[Aerosol-only simulation]] | #[[Aerosol-only simulation]] | ||
#[[CH4 simulation]] | #[[CH4 simulation]] | ||
#[[CO2 simulation]] | #[[CO2 simulation]] | ||
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== Overview == | == Overview == | ||
The following table provides links to information about the | The following table provides links to information about the chemistry mechanisms in GEOS-Chem that use solver code generated by the [https://kpp.readtheedocs.io KineticPreProcessor (KPP)]. | ||
For more information about how to modify GEOS-Chem chemical mechanisms, please see our [https://geos-chem.readthedocs.io/en/latest/geos-chem-shared-docs/supplemental-guides/using-kpp-with-gc.html Update chemical mechanisms with KPP] Supplemental Guide at <tt>geos-chem.readthedocs.io</tt>. | For more information about how to modify GEOS-Chem chemical mechanisms, please see our [https://geos-chem.readthedocs.io/en/latest/geos-chem-shared-docs/supplemental-guides/using-kpp-with-gc.html Update chemical mechanisms with KPP] Supplemental Guide at <tt>geos-chem.readthedocs.io</tt>. | ||
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!width="100px"|Mechanism | !width="100px"|Mechanism | ||
!width=" | !width="250px"|Description | ||
!width="250px"|Mechanism file | !width="250px"|Mechanism file | ||
!width="175px"|Extra options | !width="175px"|Extra options | ||
!width=" | !width="125px"|Build with | ||
|-valign="top" | |-valign="top" | ||
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'''''[[Guide to GEOS-Chem simulations|Previous]] | [[Aerosol-only simulation|Next]] | [[Guide to GEOS-Chem simulations]]''''' | '''''[[Guide to GEOS-Chem simulations|Previous]] | [[Aerosol-only simulation|Next]] | [[Guide to GEOS-Chem simulations]]''''' | ||
Latest revision as of 16:09, 21 May 2024
Previous | Next | Guide to GEOS-Chem simulations
- Simulations using KPP-built mechanisms (carbon, fullchem, Hg)
- Aerosol-only simulation
- CH4 simulation
- CO2 simulation
- Metals 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 chemistry mechanisms in GEOS-Chem that use solver code generated by the KineticPreProcessor (KPP).
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 | Build with |
|---|---|---|---|---|
| fullchem | NOx + Ox + Br + Cl + I + aerosols chemistry in the troposphere and troposphere and stratosphere | KPP/fullchem/fullchem.eqn | ||
| Hg | Mercury chemistry | KPP/Hg/Hg.eqn | -DMECH=Hg | |
| carbon | CH4-CO2-CO-OCS chemistry | KPP/carbon/carbon.eqn | -DMECH=carbon
|