Difference between revisions of "GEOS-Chem versions"
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*[[Mercury#Polar_bromine_explosion_default_option|Make polar bromine explosion the default option in Hg simulation]] | *[[Mercury#Polar_bromine_explosion_default_option|Make polar bromine explosion the default option in Hg simulation]] | ||
*[[TOMAS_aerosol_microphysics#Biomass_burning_subgrid_coagulation_switch|Add biomass burning subgrid coagulation option]] | *[[TOMAS_aerosol_microphysics#Biomass_burning_subgrid_coagulation_switch|Add biomass burning subgrid coagulation option]] | ||
− | *[[TOMAS_aerosol_microphysics#Restore_DST1.2C_DST2.2C_DST3.2C_and_DST4_in_TOMAS_simulations|Restore DST1, DST2, DST3, and DST4 in TOMAS | + | *[[TOMAS_aerosol_microphysics#Restore_DST1.2C_DST2.2C_DST3.2C_and_DST4_in_TOMAS_simulations|Restore DST1, DST2, DST3, and DST4 in TOMAS]] |
*[[List_of_diagnostics_archived_to_netCDF_format|Add RRTMG fluxes to netCDF diagnostics]] | *[[List_of_diagnostics_archived_to_netCDF_format|Add RRTMG fluxes to netCDF diagnostics]] | ||
*[[CO2_simulation#Prevent_double-counting_in_CO2_chemical_source|Fix for CO2 simulation chemical source]] | *[[CO2_simulation#Prevent_double-counting_in_CO2_chemical_source|Fix for CO2 simulation chemical source]] |
Revision as of 16:48, 28 February 2019
Here we have posted links to a separate wiki page describing each GEOS-Chem model version.
Contents
GEOS-Chem development history
In the table below, we list information about current and past GEOS-Chem releases. For information about upcoming releases, please visit our GEOS-Chem model development priorities wiki page.
Version | Date released | Important features | Documentation |
---|---|---|---|
12.2.1 | 28 Feb 2019 |
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12.2.0 | 19 Feb 2019 | ||
12.1.1 | 13 Dec 2018 |
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12.1.0 | 26 Nov 2018 |
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12.0.3 | 16 Oct 2018 | ||
12.0.2 | 10 Oct 2018 | ||
12.0.1 | 24 Aug 2018 | ||
12.0.0* aka v11-02-final *Note the switch in version numbering system |
10 Aug 2018 |
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v11-02-rc | 22 Jun 2018 | ||
v11-01 | 20 Dec 2016 (provisional) 01 Feb 2017 (public) |
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v10-01 | 01 May 2015 (provisional) 17 Jun 2015 (public) |
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v9-02 | 17 Jan 2014 (provisional) 03 Mar 2014 (public) |
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v9-01-03 | 14 Sep 2012 | ||
v9-01-02 | 28 Nov 2011 | ||
v9-01-01 | 07 Jun 2011 |
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v8-03-02 | 07 Sep 2010 | Updated Hg and CO2 simulations | |
v8-03-01 | 04 May 2010 |
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v8-02-04 | 24 Feb 2010 |
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v8-02-03 | Oct 2009 |
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v8-02-02 | 08 Jun 2009 |
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v8-02-01 | 26 May 2009 |
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v8-01-04 | 10 Mar 2009 |
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v8-01-03 | Dec 2008 |
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v8-01-02 | Nov 2008 |
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v8-01-01 | May 2008 |
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v7-04-13 | Nov 2007 |
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v7-04-12 | Oct 2007 |
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v7-04-11 and earlier | March 2006 and earlier |
NOTES:
- Information about 1-year benchmark simulations can be found on the individual wiki pages for each GEOS-Chem version listed below.
- For information about 1-year benchmark simulations for GEOS-Chem v8-02-04 and earlier, see this website.
--Melissa Sulprizio (talk) 16:02, 10 August 2018 (UTC)
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 Yantosca (talk) 18:16, 10 August 2018 (UTC)
Global burden history
Please see our Global burden history wiki page to view the global burdens for several species from several recent GEOS-Chem 1-year benchmark simulations.
--Bob Y. (talk) 19:32, 9 November 2015 (UTC)
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 wiki page.
--Bob Y. 15:47, 30 April 2015 (EDT)
GEOS-Chem Benchmark Performance
For an overview of GEOS-Chem 1-month benchmark timing results, please see this wiki page.
--Melissa Sulprizio (talk) 13:59, 20 September 2018 (UTC)