Offline chemistry simulations
From Geos-chem
Revision as of 15:41, 2 March 2010 by Bmy (Talk | contribs) (New page: '''''NOTE: Page under construction''''' This page contains information about the offline chemistry simulations in GEOS-Chem. By "offline" we mean that these simulations use various quant...)
NOTE: Page under construction
This page contains information about the offline chemistry simulations in GEOS-Chem. 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 that have been archived from NOx-Ox-hydrocarbon-aerosol "full-chemistry" simulations.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 [1] GEOS-Chem Support Team is only responsible for benchmarking the NOx-Ox-hydrocarbon-aerosol "full-chemistry" simulations. The GEOS-Chem user community is responsible for the following:
- Providing the appropriate code, data, and documentation for offline simulations to the GEOS-Chem Support Team
- Benchmarking and evaluating GEOS-Chem offline simulations
- Notifying the GEOS-Chem support team of any bugs or technical issues.
CO2 simulation
CH4 simulation
Please see our separate methane (CH4) simulation wiki page.
H2/HD simulation
Hg simulation
Please see our separate mercury (Hg) simulation wiki page.
Ox
Tagged CO
Please see our separate Tagged CO simulation wiki page.
--Bob Y. 10:41, 2 March 2010 (EST)