Difference between revisions of "GEOS-Chem chemistry mechanisms"
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− | On this page, we provide | + | __FORCETOC__ |
+ | '''''[[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> | ||
+ | #[[Aerosol-only simulation]] | ||
+ | #[[CH4 simulation]] | ||
+ | #[[CO2 simulation]] | ||
+ | #[[Mercury|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 [https://kpp.readthedocs.io Kinetic PreProcessor (KPP)]. | ||
== Overview == | == Overview == | ||
− | + | The following table provides links to information about the available full-chemistry mechanisms in GEOS-Chem. | |
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{| border=1 cellspacing=0 cellpadding=5 | {| border=1 cellspacing=0 cellpadding=5 | ||
|-bgcolor="#CCCCCC" | |-bgcolor="#CCCCCC" | ||
!width="100px"|Mechanism | !width="100px"|Mechanism | ||
− | !width=" | + | !width="300px"|Description |
− | !width=" | + | !width="250px"|Mechanism file |
− | !width=" | + | !width="175px"|Extra options |
|-valign="top" | |-valign="top" | ||
− | | | + | |fullchem |
+ | |NOx + Ox + Br + Cl + I + aerosols chemistry in the [[Tropospheric_chemistry_mechanism|troposphere]] and [[UCX_chemistry_mechanism|stratosphere]] | ||
+ | |[https://github.com/geoschem/geos-chem/blob/main/KPP/fullchem/fullchem.eqn <tt>KPP/fullchem/fullchem.eqn</tt>] | ||
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− | * | + | *[[GEOS-Chem_benchmarking|benchmark]] |
− | * | + | *complex SOA |
− | | | + | *complex SOA + SVPOA |
− | | | + | *[[#TOMAS|TOMAS]] |
− | * | + | *[[#APM|APM]] |
− | * | + | *[[Coupling_GEOS-Chem_with_RRTMG|RRTMG]] |
+ | *Aciduptake | ||
+ | *Marine POA | ||
|-valign="top" | |-valign="top" | ||
− | | | + | |Hg |
− | + | |[[Mercury|Mercury chemistry]] | |
− | + | *Introduced in [[GEOS-Chem 13.4.0|13.4.0]] as a KPP mechanism | |
− | + | |[https://github.com/geoschem/geos-chem/blob/main/KPP/fullchem/fullchem.eqn <tt>KPP/Hg/Hg.eqn</tt>] | |
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|-valign="top" | |-valign="top" | ||
− | |[[ | + | |carboncycle |
+ | |[https://github.com/geoschem/geos-chem/blob/main/KPP/carboncycle/carboncycle.eqn <tt>KPP/carboncycle/carboncycle.eqn</tt>] | ||
+ | *Will debut in [[GEOS-Chem 14.1.0|14.1.0]] as a KPP mechanism | ||
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− | --[[User:Bmy|Bob | + | --[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 14:22, 20 September 2022 (UTC) |
− | + | ---- | |
+ | '''''[[Guide to GEOS-Chem simulations|Previous]] | [[Aerosol-only simulation|Next]] | [[Guide to GEOS-Chem simulations]]''''' |
Revision as of 14:38, 18 October 2023
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).
Contents
Overview
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
|
KPP/Hg/Hg.eqn | |
carboncycle | KPP/carboncycle/carboncycle.eqn
|
--Bob Yantosca (talk) 14:22, 20 September 2022 (UTC)