Difference between revisions of "GEOS-Chem chemistry mechanisms"
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--[[User:Bmy|Bob Y.]] 17:22, 30 September 2013 (EDT) | --[[User:Bmy|Bob Y.]] 17:22, 30 September 2013 (EDT) | ||
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=== Solvers === | === Solvers === | ||
Revision as of 13:54, 1 October 2013
On this page, we provide an overview of the chemistry mechanisms used in GEOS-Chem.
Contents
Overview
NOx-Ox-hydrocarbon-aerosol chemistry and variants
The NOx-Ox-hydrocarbon-aerosol (aka "full-chemistry") simulations have undergone several updates in recent GEOS-Chem versions. We provide a summary of recent updates made to the various mechanisms.
Mechanisms in GEOS-Chem v9-01-03 and prior versions
In GEOS-Chem v9-01-03, users could select from one of four pre-defined chemistry mechanisms:
| Mechanism | Description | Nickname | Solvers |
|---|---|---|---|
| standard |
|
Full-chemistry or fullchem |
|
| SOA |
|
SOA |
|
| Dicarbonyls |
|
Dicarbonyls |
|
| isoprene |
|
Caltech isoprene scheme, Paulot isoprene scheme |
|
The bromine tracers and species were added to the standard mechanism just prior to the release of GEOS-Chem v9-01-03.
-Bob Y. 17:00, 30 September 2013 (EDT)
Mechanisms in GEOS-Chem v9-02 and later versions
Several modifications were made to the above-mentioned chemistry mechanisms in GEOS-Chem v9-02.
| Mechanism | Description | Nickname | Solvers |
|---|---|---|---|
| standard |
|
Full-chemistry or fullchem |
|
| SOA |
|
SOA |
|
| Dicarbonyls |
|
Dicarbonyls |
|
--Bob Y. 17:22, 30 September 2013 (EDT)
