Difference between revisions of "Offline chemistry simulations"

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'''''NOTE: Page under construction'''''
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#REDIRECT [[GEOS-Chem_chemistry_mechanisms#Specialty_simulations]]
 
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This page contains information about the offline chemistry simulations in GEOS-Chem.
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== Overview ==
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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 that have been archived from [[NOx-Ox-HC-aerosol|NOx-Ox-hydrocarbon-aerosol "full-chemistry" simulations]].
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NOTE: The [mailto:geos-chem-support@seas.harvard.edu GEOS-Chem Support Team] is only responsible for benchmarking the [[NOx-Ox-HC-aerosol|NOx-Ox-hydrocarbon-aerosol "full-chemistry" simulations]].  With regards to offline simulations, the GEOS-Chem user community is responsible for:
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# Providing the appropriate code, data, and documentation for offline simulations to the GEOS-Chem Support Team
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# Benchmarking and evaluating GEOS-Chem offline simulations
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# Notifying the GEOS-Chem support team of any bugs or technical issues.
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More information about the individual offline simulations is contained below.
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== Aerosols ==
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Please see our separate [[Aerosol-only_simulation|offline aerosol simulation wiki page]] for more information.
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== CO2 simulation ==
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Please see our separate [[CO<span><sub>2</sub> simulation]] wiki page.
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--[[User:Bmy|Bob Y.]] 12:22, 29 March 2010 (EDT)
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== CH4 simulation ==
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Please see our separate [[CH4 simulation|methane (CH4) simulation]] wiki page.
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== H2/HD simulation ==
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Text to be added...
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== Hg simulation ==
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Please see our separate [[Mercury|mercury (Hg) simulation]] wiki page.
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== Ox ==
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Text to be added ...
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== Tagged CO ==
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Please see our separate [[Tagged CO simulation]] wiki page.
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--[[User:Bmy|Bob Y.]] 10:41, 2 March 2010 (EST)
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Latest revision as of 15:07, 1 October 2013