Difference between revisions of "Offline chemistry simulations"

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(CO2 simulation)
(CO2 simulation)
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== CO2 simulation ==
 
== CO2 simulation ==
  
Please see our separate [[CO2 simulation]] wiki page.
+
Please see our separate [[CO<span><sub>2</sub> simulation]] wiki page.
  
 
--[[User:Bmy|Bob Y.]] 12:22, 29 March 2010 (EDT)
 
--[[User:Bmy|Bob Y.]] 12:22, 29 March 2010 (EDT)

Revision as of 00:22, 11 June 2010

NOTE: Page under construction

This page contains information about the offline chemistry simulations in GEOS-Chem.

Overview

By "offline" we mean that these simulations use various quantities (e.g. monthly mean oxidant fields such as OH and O3, etc.) that have been archived from NOx-Ox-hydrocarbon-aerosol "full-chemistry" simulations.

NOTE: The GEOS-Chem Support Team is only responsible for benchmarking the NOx-Ox-hydrocarbon-aerosol "full-chemistry" simulations. With regards to offline simulations, the GEOS-Chem user community is responsible for:

  1. Providing the appropriate code, data, and documentation for offline simulations to the GEOS-Chem Support Team
  2. Benchmarking and evaluating GEOS-Chem offline simulations
  3. Notifying the GEOS-Chem support team of any bugs or technical issues.

More information about the individual offline simulations is contained below.

Aerosols

Please see our separate offline aerosol simulation wiki page for more information.

CO2 simulation

Please see our separate [[CO2 simulation]] wiki page.

--Bob Y. 12:22, 29 March 2010 (EDT)

CH4 simulation

Please see our separate methane (CH4) simulation wiki page.

H2/HD simulation

Text to be added...

Hg simulation

Please see our separate mercury (Hg) simulation wiki page.

Ox

Text to be added ...

Tagged CO

Please see our separate Tagged CO simulation wiki page.

--Bob Y. 10:41, 2 March 2010 (EST)