GEOS-Chem versions: Difference between revisions
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!width="125px"|Benchmark history | !width="125px"|Benchmark history | ||
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|[[GEOS-Chem | |[[GEOS-Chem v11-01]] | ||
| | |early 2015 | ||
|[[ | |[[GEOS-Chem_chemistry_mechanisms#Flexchem|FlexChem]]; TBD | ||
|[[GEOS-Chem | |[[GEOS-Chem v11-01 benchmark history|v11-01 history]] | ||
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--[[User: | --[[User:Lizzie Lundgren|Lizzie Lundgren]] ([[User talk:Lizzie Lundgren|talk]]) 18:03, 22 October 2015 (UTC) | ||
=== Previously released GEOS-Chem versions === | === Previously released GEOS-Chem versions === | ||
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!width="700px"|Important features | !width="700px"|Important features | ||
!width="125px"|Benchmark history | !width="125px"|Benchmark history | ||
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|[[GEOS-Chem v10-01]] | |||
|01 May 2015 (provisional)<br>17 June 2015 (public) | |||
|[[UCX chemistry mechanism]]; [[HEMCO]], [[Coupling_GEOS-Chem_with_RRTMG|Online radiative transfer]] | |||
|[[GEOS-Chem v10-01 benchmark history|v10-01 history]] | |||
|- | |- | ||
|[[GEOS-Chem v9-02]] | |[[GEOS-Chem v9-02]] | ||
Revision as of 18:03, 22 October 2015
Here we have posted links to a separate wiki page describing each GEOS-Chem model version.
GEOS-Chem development history
In the sections below, we list information about current and past GEOS-Chem releases.
NOTES:
- Information about 1-year benchmark simulations can be found on the individual wiki pages for each GEOS-Chem version listed below.
- For versions prior to v7-04-12, please see the GEOS-Chem version history web page.
--Bob Y. 15:25, 16 January 2014 (EST)
Current GEOS-Chem version in development
| Version | Expected release | Important features | Benchmark history |
|---|---|---|---|
| GEOS-Chem v11-01 | early 2015 | FlexChem; TBD | v11-01 history |
--Lizzie Lundgren (talk) 18:03, 22 October 2015 (UTC)
Previously released GEOS-Chem versions
NOTE: Each new GEOS-Chem version since v9-01-02 is now evaluated with one or more 1-year benchmark simulations prior to release. Therefore, each new GEOS-Chem version is now equivalent to what we used to call a "public release" prior to v9-01-02. We have since stopped using the terms "public release" and "beta release".
| Version | Date Released | Important features | Benchmark history |
|---|---|---|---|
| GEOS-Chem v10-01 | 01 May 2015 (provisional) 17 June 2015 (public) |
UCX chemistry mechanism; HEMCO, Online radiative transfer | v10-01 history |
| GEOS-Chem v9-02 | 17 Jan 2014 (provisional) 03 Mar 2014 (public) |
Updated soil NOx emissions module, POPs simulation, Inorganic chemistry updates, Methyl peroxy nitrate chemistry, Adopt Paulot isoprene scheme as standard, RCP emission scenarios, AEIC aircraft emissions inventory, GEOS-FP met fields | v9-02 history |
| GEOS-Chem v9-01-03 | 14 Sep 2012 | Updated acetone sources & sinks; Improved sea salt emission & deposition; Improved snow scavenging and washout parameterization; Tropospheric bromine chemistry; Stratospheric P and k (monthly climatological) | v9-01-03 history |
| GEOS-Chem v9-01-02 | 28 Nov 2011 | APM aerosol microphysics; GFED3 biomass emissions; RETRO Anthropogenic Emissions; Various fixes to correct several identified issues | v9-01-02 history |
| GEOS-Chem v9-01-01 | 07 Jun 2011 | Compatibility with the GMAO MERRA met data product; Updated lightning NOx; various fixes | v9-01-01 history |
| GEOS-Chem v8-03-02 | 07 Sep 2010 | Updated Hg and CO2 simulations | |
| GEOS-Chem v8-03-01 | 04 May 2010 | ISORROPIA II; TOMAS microphysics option; Updates to SOA and photolysis | |
| GEOS-Chem v8-02-04 | 24 Feb 2010 | LINOZ strat chemistry; NEI2005 anthro emissions; MEGAN v2.1 biogenic emissions | |
| GEOS-Chem v8-02-03 | Oct 2009 | KPP solver; ICOADS emissions; Updated makefile structure | |
| GEOS-Chem v8-02-02 | 08 Jun 2009 | Non-local PBL mixing scheme; Updated Bond BC & OC emissions | |
| GEOS-Chem v8-02-01 | 26 May 2009 | Updated chemistry & photolysis reactions; Glyoxal chemistry mechanism | |
| GEOS-Chem v8-01-04 | 10 Mar 2009 | Various emissions updates (regional & global inventories); GFED2 biomass emissions updates | |
| GEOS-Chem v8-01-03 | Dec 2008 | Installation of GMI TPCORE routine | |
| GEOS-Chem v8-01-02 | Nov 2008 | Nested grid simulations for 0.5° x 0.666° | |
| GEOS-Chem v8-01-01 | May 2008 | Capability to run with GEOS-5 met fields | |
| GEOS-Chem v7-04-13 | Nov 2007 | H2/HD simulation; Bug fixes in SMVGEAR, lightning, and dynamic tropopause | |
| GEOS-Chem v7-04-12 | Oct 2007 | Introduction of dynamic tropopause |
--Bob Y. 15:25, 16 January 2014 (EST)
Mean OH from GEOS-Chem 1-year benchmark simulations
Here is a plot of the mean OH concentration from several recent GEOS–Chem 1-year benchmark simulations. The mean OH is an indicator how the chemistry mechanism is performing. Typical values are 10–12 x 105 molecules cm-1.
--Bob Y. 12:41, 17 January 2014 (EST)
GEOS–Chem Benchmarking Procedure
For a complete description about the the standard 1-month and 1-year benchmark simulations, please see our GEOS-Chem Benchmarking web page.
--Bob Y. 15:47, 30 April 2015 (EDT)