Difference between revisions of "GEOS-Chem chemistry mechanisms"
From Geos-chem
(→Mechanisms in GEOS-Chem v9-01-03 and prior versions) |
|||
| (212 intermediate revisions by 6 users not shown) | |||
| Line 1: | Line 1: | ||
| − | 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. | |
| − | + | ||
| − | The | + | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
{| 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>] | ||
| | | | ||
| − | * | + | *[[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>] | ||
| | | | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
|-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 | ||
| | | | ||
| − | |||
| − | |||
| − | |||
| | | | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
|} | |} | ||
| − | + | --[[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]]''''' | ||
Latest 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)
