Difference between revisions of "GEOS-Chem versions"
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== GEOS-Chem development history == | == GEOS-Chem development history == | ||
− | In the | + | In the table below, we list information about current and past GEOS-Chem releases. |
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|-valign="top" bgcolor="#cccccc" | |-valign="top" bgcolor="#cccccc" | ||
!width="100px"|Version | !width="100px"|Version | ||
− | !width="200px"| | + | !width="200px"|Date released |
− | !width=" | + | !width="300px"|Important features |
!width="125px"|Benchmark history | !width="125px"|Benchmark history | ||
+ | !width="125px"|Version Manual | ||
|-valign="top" | |-valign="top" | ||
|[[GEOS-Chem 12#12.0.0|'''12.0.0''']]<br>aka '''v11-02-final''' | |[[GEOS-Chem 12#12.0.0|'''12.0.0''']]<br>aka '''v11-02-final''' | ||
− | | | + | |10 August 2018 (12.0.0)<br>22 Jun 2018 (v11-02-rc)<br><br> |
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NOTE switch in [[GEOS-Chem version numbering system|version numbering system]] | NOTE switch in [[GEOS-Chem version numbering system|version numbering system]] | ||
− | |Halogen chemistry | + | | |
+ | *[[GEOS-Chem_HP|GCHP option]] | ||
+ | *[[Halogen_chemistry_mechanism|Halogen chemistry]] | ||
+ | *[[GEOS-Chem_chemistry_mechanisms#Updated_isoprene_and_monoterpene_chemistry|Updated isoprene & monoterpene chemistry]] | ||
+ | *[[Secondary_organic_aerosols#Simple_SOA_scheme|Simple SOA scheme]] | ||
+ | *[[PAN|Updated PAN chemistry]] | ||
+ | *[[GEOS-Chem_v11-02#v11-02f|Several new and updated emissions inventories]] | ||
+ | *[[GEOS-Chem_Output_Files#NetCDF_File_Format|NetCDF diagnostic output]] | ||
|[[GEOS-Chem v11-02 benchmark history|v11-02 history]] | |[[GEOS-Chem v11-02 benchmark history|v11-02 history]] | ||
− | + | |[http://acmg.seas.harvard.edu/geos/doc/man/ GEOS-Chem 12.0.0 manual] | |
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|-valign="top" | |-valign="top" | ||
|[[GEOS-Chem v11-01|v11-01]] | |[[GEOS-Chem v11-01|v11-01]] | ||
|20 Dec 2016 (provisional)<br>01 Feb 2017 (public) | |20 Dec 2016 (provisional)<br>01 Feb 2017 (public) | ||
− | |[[FlexChem]] | + | | |
+ | *[[FlexChem]] | ||
+ | *[[MERRA-2]] | ||
+ | *[[GEOS-Chem_species_database|Species Database]] | ||
+ | *[[Moisture_Updates_in_v11-01|Air moisture fixes and updates]] | ||
+ | *[[GNU_Fortran_compiler|Compatibility with the GNU Fortran compiler]] | ||
+ | *[[GEOS-Chem_v11-01#New_data_directories|Updated emissions]] | ||
+ | *[[GEOS-Chem_Output_Files#NetCDF_File_Format|NetCDF restart files]] | ||
|[[GEOS-Chem v11-01 benchmark history|v11-01 history]] | |[[GEOS-Chem v11-01 benchmark history|v11-01 history]] | ||
+ | |[http://acmg.seas.harvard.edu/geos/doc/archive/man.v11-01/index.html v11-01 manual] | ||
|-valign="top" | |-valign="top" | ||
|[[GEOS-Chem v10-01|v10-01]] | |[[GEOS-Chem v10-01|v10-01]] | ||
|01 May 2015 (provisional)<br>17 June 2015 (public) | |01 May 2015 (provisional)<br>17 June 2015 (public) | ||
− | |[[UCX chemistry mechanism]] | + | | |
+ | *[[UCX chemistry mechanism]] | ||
+ | *[[HEMCO]] | ||
+ | *[[Coupling_GEOS-Chem_with_RRTMG|Online radiative transfer]] | ||
|[[GEOS-Chem v10-01 benchmark history|v10-01 history]] | |[[GEOS-Chem v10-01 benchmark history|v10-01 history]] | ||
+ | |[http://acmg.seas.harvard.edu/geos/doc/archive/man.v10-01/index.html v10-01 manual] | ||
|-valign="top" | |-valign="top" | ||
|[[GEOS-Chem v9-02|v9-02]] | |[[GEOS-Chem v9-02|v9-02]] | ||
|17 Jan 2014 (provisional)<br>03 Mar 2014 (public) | |17 Jan 2014 (provisional)<br>03 Mar 2014 (public) | ||
− | |[[Hudman et al 2012 soil NOx emissions algorithm|Updated soil NOx emissions module]] | + | | |
+ | *[[Hudman et al 2012 soil NOx emissions algorithm|Updated soil NOx emissions module]] | ||
+ | *[[POPs simulation]] | ||
+ | *[[Updating standard chemistry with JPL_10-6|Inorganic chemistry updates]] | ||
+ | *[[Methyl peroxy nitrate chemistry]] | ||
+ | *[[New isoprene scheme|Adopt Paulot isoprene scheme as standard]] | ||
+ | *[[Historical and Future Emissions#RCP future emission scenarios|RCP emission scenarios]] | ||
+ | *[[Aircraft_emissions#MIT_aviation_emissions_inventory|AEIC aircraft emissions inventory]] | ||
+ | *[[GEOS-FP|GEOS-FP met fields]] | ||
|[[GEOS-Chem v9-02 benchmark history|v9-02 history]] | |[[GEOS-Chem v9-02 benchmark history|v9-02 history]] | ||
+ | |[http://acmg.seas.harvard.edu/geos/doc/archive/man.v9-02/index.html v9-02 manual] | ||
|-valign="top" | |-valign="top" | ||
|[[GEOS-Chem v9-01-03|v9-01-03]] | |[[GEOS-Chem v9-01-03|v9-01-03]] | ||
|14 Sep 2012 | |14 Sep 2012 | ||
− | |[[Acetone|Updated acetone sources & sinks]] | + | | |
+ | *[[Acetone|Updated acetone sources & sinks]] | ||
+ | *Improved sea salt [[Sea salt aerosols#SST dependent sea salt emissions|emission]] & [[Sea salt aerosols#Updates to sea salt dry deposition|deposition]] | ||
+ | *Improved [[Wet_deposition#Add_scavenging_by_snow|snow scavenging]] and [[Wet deposition#Updates for aerosol scavenging efficiency|washout parameterization]] | ||
+ | *[[Bromine chemistry mechanism|Tropospheric bromine chemistry]] | ||
+ | *[[Stratospheric chemistry|Stratospheric P and k (monthly climatological)]] | ||
|[[GEOS-Chem v9-01-03 benchmark history|v9-01-03 history]] | |[[GEOS-Chem v9-01-03 benchmark history|v9-01-03 history]] | ||
+ | |[http://acmg.seas.harvard.edu/geos/doc/archive/man.v9-01-03/index.html v9-01-03 manual] | ||
|-valign="top" | |-valign="top" | ||
|[[GEOS-Chem v9-01-02|v9-01-02]] | |[[GEOS-Chem v9-01-02|v9-01-02]] | ||
|28 Nov 2011 | |28 Nov 2011 | ||
− | |[[APM aerosol microphysics]] | + | | |
+ | *[[APM aerosol microphysics]] | ||
+ | *[[Biomass burning emissions#GFED3|GFED3 biomass emissions]] | ||
+ | *[[Implementation of RETRO Anthropogenic Emissions|RETRO Anthropogenic Emissions]] | ||
+ | *[[GEOS-Chem v9-01-02#Previous issues now resolved in v9-01-02|Various fixes to correct several identified issues]] | ||
|[[GEOS-Chem v9-01-02 benchmark history|v9-01-02 history]] | |[[GEOS-Chem v9-01-02 benchmark history|v9-01-02 history]] | ||
+ | |[http://acmg.seas.harvard.edu/geos/doc/archive/man.v9-01-02/index.html v9-01-02 manual] | ||
|-valign="top" | |-valign="top" | ||
|[[GEOS-Chem v9-01-01|v9-01-01]] | |[[GEOS-Chem v9-01-01|v9-01-01]] | ||
|07 Jun 2011 | |07 Jun 2011 | ||
− | |Compatibility with the GMAO [[MERRA|MERRA met data product]] | + | | |
+ | *Compatibility with the GMAO [[MERRA|MERRA met data product]] | ||
+ | *Updated lightning NOx; various fixes | ||
|[[GEOS-Chem v9-01-01 benchmark history|v9-01-01 history]] | |[[GEOS-Chem v9-01-01 benchmark history|v9-01-01 history]] | ||
+ | |[http://acmg.seas.harvard.edu/geos/doc/archive/man.v9-01-01/index.html v9-01-01 manual] | ||
|-valign="top" | |-valign="top" | ||
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|Updated Hg and CO2 simulations | |Updated Hg and CO2 simulations | ||
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+ | |[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-03-02/index.html v8-03-02 manual] | ||
|-valign="top" | |-valign="top" | ||
|[[GEOS-Chem v8-03-01|v8-03-01]] | |[[GEOS-Chem v8-03-01|v8-03-01]] | ||
|04 May 2010 | |04 May 2010 | ||
− | |ISORROPIA II | + | | |
+ | *ISORROPIA II | ||
+ | *TOMAS microphysics option | ||
+ | *Updates to SOA and photolysis | ||
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+ | |[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-03-01/index.html v8-03-01 manual] | ||
|-valign="top" | |-valign="top" | ||
|[[GEOS-Chem v8-02-04|v8-02-04]] | |[[GEOS-Chem v8-02-04|v8-02-04]] | ||
|24 Feb 2010 | |24 Feb 2010 | ||
− | |LINOZ strat chemistry | + | | |
+ | *LINOZ strat chemistry | ||
+ | *NEI2005 anthro emissions | ||
+ | *MEGAN v2.1 biogenic emissions | ||
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+ | |[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-02-01/index.html v8-02-04 manual] | ||
|-valign="top" | |-valign="top" | ||
|[[GEOS-Chem v8-02-03|v8-02-03]] | |[[GEOS-Chem v8-02-03|v8-02-03]] | ||
|Oct 2009 | |Oct 2009 | ||
− | |KPP solver | + | | |
+ | *KPP solver | ||
+ | *ICOADS emissions | ||
+ | *Updated makefile structure | ||
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+ | |[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-02-01/index.html v8-02-03 manual] | ||
|-valign="top" | |-valign="top" | ||
|[[GEOS-Chem v8-02-02|v8-02-02]] | |[[GEOS-Chem v8-02-02|v8-02-02]] | ||
|08 Jun 2009 | |08 Jun 2009 | ||
− | |Non-local PBL mixing scheme | + | | |
+ | *Non-local PBL mixing scheme | ||
+ | *Updated Bond BC & OC emissions | ||
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+ | |[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-02-01/index.html v8-02-02 manual] | ||
|-valign="top" | |-valign="top" | ||
|[[GEOS-Chem v8-02-01|v8-02-01]] | |[[GEOS-Chem v8-02-01|v8-02-01]] | ||
|26 May 2009 | |26 May 2009 | ||
− | |Updated chemistry & photolysis reactions | + | | |
+ | *Updated chemistry & photolysis reactions | ||
+ | *Glyoxal chemistry mechanism | ||
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+ | |[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-02-01/index.html v8-02-01 manual] | ||
|-valign="top" | |-valign="top" | ||
|[[GEOS-Chem v8-01-04|v8-01-04]] | |[[GEOS-Chem v8-01-04|v8-01-04]] | ||
|10 Mar 2009 | |10 Mar 2009 | ||
− | |Various emissions updates (regional & global inventories) | + | | |
+ | *Various emissions updates (regional & global inventories) | ||
+ | *GFED2 biomass emissions updates | ||
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+ | |[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-01-04/index.html v8-01-04 manual] | ||
|-valign="top" | |-valign="top" | ||
|[[GEOS-Chem v8-01-03|v8-01-03]] | |[[GEOS-Chem v8-01-03|v8-01-03]] | ||
|Dec 2008 | |Dec 2008 | ||
− | |Installation of GMI TPCORE routine | + | | |
+ | *Installation of GMI TPCORE routine | ||
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+ | |[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-01-04/index.html v8-01-03 manual] | ||
|-valign="top" | |-valign="top" | ||
|[[GEOS-Chem v8-01-02|v8-01-02]] | |[[GEOS-Chem v8-01-02|v8-01-02]] | ||
|Nov 2008 | |Nov 2008 | ||
− | |Nested grid simulations for 0.5° x 0.666° | + | | |
+ | *Nested grid simulations for 0.5° x 0.666° | ||
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+ | |[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-01-04/index.html v8-01-02 manual] | ||
|-valign="top" | |-valign="top" | ||
|[[GEOS-Chem v8-01-01|v8-01-01]] | |[[GEOS-Chem v8-01-01|v8-01-01]] | ||
|May 2008 | |May 2008 | ||
− | |Capability to run with GEOS-5 met fields | + | | |
+ | *Capability to run with GEOS-5 met fields | ||
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+ | |[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-01-04/index.html v8-01-01 manual] | ||
|-valign="top" | |-valign="top" | ||
|[[GEOS-Chem v7-04-13|v7-04-13]] | |[[GEOS-Chem v7-04-13|v7-04-13]] | ||
|Nov 2007 | |Nov 2007 | ||
− | |H2/HD simulation | + | | |
+ | *H2/HD simulation | ||
+ | *Bug fixes in SMVGEAR, lightning, and dynamic tropopause | ||
+ | | | ||
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|[[GEOS-Chem v7-04-12|v7-04-12]] | |[[GEOS-Chem v7-04-12|v7-04-12]] | ||
|Oct 2007 | |Oct 2007 | ||
− | |Introduction of dynamic tropopause | + | | |
+ | *Introduction of dynamic tropopause | ||
+ | | | ||
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|} | |} | ||
− | --[[User: | + | 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 [http://acmg.seas.harvard.edu/geos/geos_versions.html GEOS-Chem version history web page]. | ||
+ | #For information about 1-year benchmark simulations for GEOS-Chem v8-02-04 and earlier, see [http://acmg.seas.harvard.edu/geos/geos_1yr_plots.html this website]. | ||
+ | |||
+ | --[[User:Melissa Payer|Melissa Sulprizio]] ([[User talk:Melissa Payer|talk]]) 16:02, 10 August 2018 (UTC) | ||
== Mean OH from GEOS-Chem 1-year benchmark simulations == | == Mean OH from GEOS-Chem 1-year benchmark simulations == |
Revision as of 16:02, 10 August 2018
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.
GEOS-Chem v11-02-final will also carry the designation GEOS-Chem 12.0.0. We are migrating to a purely numeric versioning system in order to adhere more closely to software development best practices. For a complete description of the new versioning system, please see our GEOS-Chem version numbering system wiki page.
Version | Date released | Important features | Benchmark history | Version Manual |
---|---|---|---|---|
12.0.0 aka v11-02-final |
10 August 2018 (12.0.0) 22 Jun 2018 (v11-02-rc) NOTE switch in version numbering system |
v11-02 history | GEOS-Chem 12.0.0 manual | |
v11-01 | 20 Dec 2016 (provisional) 01 Feb 2017 (public) |
v11-01 history | v11-01 manual | |
v10-01 | 01 May 2015 (provisional) 17 June 2015 (public) |
v10-01 history | v10-01 manual | |
v9-02 | 17 Jan 2014 (provisional) 03 Mar 2014 (public) |
v9-02 history | v9-02 manual | |
v9-01-03 | 14 Sep 2012 | v9-01-03 history | v9-01-03 manual | |
v9-01-02 | 28 Nov 2011 | v9-01-02 history | v9-01-02 manual | |
v9-01-01 | 07 Jun 2011 |
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v9-01-01 history | v9-01-01 manual |
v8-03-02 | 07 Sep 2010 | Updated Hg and CO2 simulations | v8-03-02 manual | |
v8-03-01 | 04 May 2010 |
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v8-03-01 manual | |
v8-02-04 | 24 Feb 2010 |
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v8-02-04 manual | |
v8-02-03 | Oct 2009 |
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v8-02-03 manual | |
v8-02-02 | 08 Jun 2009 |
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v8-02-02 manual | |
v8-02-01 | 26 May 2009 |
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v8-02-01 manual | |
v8-01-04 | 10 Mar 2009 |
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v8-01-04 manual | |
v8-01-03 | Dec 2008 |
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v8-01-03 manual | |
v8-01-02 | Nov 2008 |
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v8-01-02 manual | |
v8-01-01 | May 2008 |
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v8-01-01 manual | |
v7-04-13 | Nov 2007 |
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v7-04-12 | Oct 2007 |
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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.
- 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 Y. 12:41, 17 January 2014 (EST)
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)