Difference between revisions of "GEOS-Chem versions"
(→GEOS-Chem development history) |
|||
(41 intermediate revisions by 3 users not shown) | |||
Line 3: | Line 3: | ||
== GEOS-Chem development history == | == GEOS-Chem development history == | ||
− | In the | + | In the table below, we list information about current and past GEOS-Chem releases. For information about upcoming releases, please visit [[GEOS-Chem model development priorities|our ''GEOS-Chem model development priorities'' wiki page]]. |
− | + | {| border=1 cellspacing=0 cellpadding=5 | |
− | # | + | |-valign="top" bgcolor="#cccccc" |
− | + | !width="150px"|Version | |
+ | !width="165px"|Date released | ||
+ | !width="300px"|Important features | ||
+ | !width="300px"|Documentation | ||
− | --[[ | + | |-valign="top" |
+ | |[[GEOS-Chem 12#12.2.0|12.2.0]] | ||
+ | |19 Feb 2019 | ||
+ | | | ||
+ | *[[Transport_Working_Group#Transport_Tracers_simulation|Transport Tracers simulation: a common set of tracers in GEOS-Chem and GEOS]] | ||
+ | *[[ObsPack diagnostic]] | ||
+ | *[[GFAS biomass burning emissions]] | ||
+ | *[[GEOS-Chem_12#ESMF_version_update_required_for_MAPL_upgrade|Update ESMF version in GCHP from v5.2.0rp2 to v7.1.0r]] | ||
+ | | | ||
+ | *[https://doi.org/10.5281/zenodo.2572887 DOI: 10.5281/zenodo.2572887] | ||
+ | *[http://acmg.seas.harvard.edu/geos/doc/man/ GC 12 manual] | ||
+ | *[[Getting_Started_With_GCHP|GCHP manual]] | ||
+ | *[http://cloud.geos-chem.org Using GEOS-Chem on the AWS cloud] | ||
− | = | + | |-valign="top" |
+ | |[[GEOS-Chem 12#12.1.1|12.1.1]] | ||
+ | |13 Dec 2018 | ||
+ | | | ||
+ | *[[Tagged CO simulation#Do not multiply emission timestep by 60|Bug fix for tagged CO]] | ||
+ | *[[GEOS-Chem_12#Skip_planeflight_observations_outside_a_nested_domain|Skip planeflight observations outside a nested domain]] | ||
+ | *[[GEOS-Chem_12#Always_enable_BCPH_TPBC_to_allow_saving_out_BC_files_in_global_simulations|Always compile with BCPH_TPBC=y]] | ||
+ | *Fix compilation issues, see [https://github.com/geoschem/geos-chem/commit/096ad29d02afbdba64a5dd138df0c976ddee3140 (1)] & [https://github.com/geoschem/geos-chem/commit/f9b2f19593afeaa396ff3ee3d315148d5a6f8600 (2)] | ||
+ | *[[GEOS-Chem_12#GCHP_transport_fix_to_prevent_instant_propagation_from_troposphere_to_stratosphere|GCHP transport fix]] | ||
+ | | | ||
+ | *[https://doi.org/10.5281/zenodo.2249246 DOI: 10.5281/zenodo.2249246] | ||
+ | *[http://acmg.seas.harvard.edu/geos/doc/man/ GC 12 manual] | ||
+ | *[[Getting_Started_With_GCHP|GCHP manual]] | ||
+ | *[http://cloud.geos-chem.org Using GEOS-Chem on the AWS cloud] | ||
− | + | |-valign="top" | |
− | |- | + | |[[GEOS-Chem 12#12.1.0|12.1.0]] |
− | + | |26 Nov 2018 | |
− | + | | | |
− | + | *[[List_of_diagnostics_archived_to_netCDF_format#The_Budget_collection|Budget diagnostics]] | |
− | + | *[[Mineral_dust_aerosols#Anthropogenic_PM2.5_dust_source_in_GEOS-Chem|Anthropogenic PM2.5 dust source]] | |
− | | | + | *[[GEOS-Chem_Output_Files#GEOS-Chem_12|GEOS-Chem restart file updates]] |
− | |[[GEOS- | + | *[[CEDS_anthropogenic_emissions|Updates and fixes for the CEDS anthropogenic emissions inventory]] |
− | | | + | *[[Implementation_of_HEMCO_in_GEOS-Chem#Features_added_in_12.1.0|HEMCO fixes]] |
− | + | *[[Boundary_layer_mixing#Mass_is_not_conserved_when_using_non-local_PBL_mixing|Fix mass conservation in non-local PBL mixing]] | |
− | |[[GEOS-Chem | + | *[[FlexGrid|FlexGrid Stage 1: Use HEMCO to read met fields]] |
− | | | + | *[[GEOS-Chem 12#Add support for continuous integration with TravisCI|Add support for continuous integration with TravisCI]] |
+ | | | ||
+ | *[https://doi.org/10.5281/zenodo.1553349 DOI: 10.5281/zenodo.1553349] | ||
+ | *[http://acmg.seas.harvard.edu/geos/doc/man/ GC 12 manual] | ||
+ | *[http://cloud.geos-chem.org Using GEOS-Chem on the AWS cloud] | ||
− | --[[ | + | |-valign="top" |
+ | |[[GEOS-Chem 12#12.0.3|12.0.3]] | ||
+ | |16 Oct 2018 | ||
+ | | | ||
+ | *[[#Fix_incorrect_run_configuration_for_offline_sea_salt_emissions_in_GCHP|Fix incorrect run configuration for offline sea salt emissions in GCHP]] | ||
+ | *[[#Fix_bug_in_application_of_CFC_surface_mixing_ratios_in_GCHP|Fix bug in application of CFC surface mixing ratios in GCHP]] | ||
+ | | | ||
+ | *[https://doi.org/10.5281/zenodo.1464210 DOI: 10.5281/zenodo.1464210] | ||
+ | *[http://acmg.seas.harvard.edu/geos/doc/man/ GC 12 manual] | ||
− | = | + | |-valign="top" |
+ | |[[GEOS-Chem 12#12.0.2|12.0.2]] | ||
+ | |10 Oct 2018 | ||
+ | | | ||
+ | *[[GEOS-Chem 12#Fixed_local-time_averaging_in_ND51_and_ND51b_satellite_timeseries_diagnostics|Bug fixes for ND51/ND51b diagnostics]] | ||
+ | *[[TOMAS_aerosol_microphysics#Fixes_for_missing_biomass_emissions_and_incorrect_aerosol_dry_deposition|Bug fixes for TOMAS simulations]] | ||
+ | *[[CO2_simulation#CO2_emissions_are_double_counted|Bug fix for CO2 simulations]] | ||
+ | | | ||
+ | *[https://doi.org/10.5281/zenodo.1455215 DOI: 10.5281/zenodo.1455215] | ||
+ | *[http://acmg.seas.harvard.edu/geos/doc/man/ GC 12 manual] | ||
− | + | |-valign="top" | |
+ | |[[GEOS-Chem 12#12.0.1|12.0.1]] | ||
+ | |24 Aug 2018 | ||
+ | | | ||
+ | *[[Mercury#Restore_biomass_emissions_and_do_not_double_count_anthropogenic_emissions|Bug fixes for mercury simulation]] | ||
+ | *[[Intel_Fortran_Compiler#Compilation_issues_with_Intel_Fortran_18|Compatibility with IFORT 18]] | ||
+ | *[[GNU_Fortran_compiler#Compiliation_issues_with_GNU_Fortran_8.2.0|Compatibility with GNU Fortran 8.2.0]] | ||
+ | | | ||
+ | *[https://doi.org/10.5281/zenodo.1403144 DOI: 10.5281/zenodo.1403144] | ||
+ | *[http://acmg.seas.harvard.edu/geos/doc/man/ GC 12 manual]<br> | ||
− | + | |-valign="top" | |
− | |- | + | |[[GEOS-Chem 12#12.0.0|12.0.0]]*<br>aka v11-02-final<br><br>*Note the switch in [[GEOS-Chem version numbering system|version numbering system]] |
− | + | |10 Aug 2018 | |
− | + | | | |
− | + | *Bug fixes identified during the v11-02 release candidate period | |
− | + | | | |
− | |- | + | *[https://doi.org/10.5281/zenodo.1343547 DOI: 10.5281/zenodo.1343547] |
− | |[[GEOS-Chem v10-01]] | + | *[http://acmg.seas.harvard.edu/geos/doc/man/ GC 12 manual] |
− | |01 May 2015 (provisional)<br>17 | + | *[[GEOS-Chem_12_benchmark_history#12.0.0|1-month benchmark simulation]] |
− | |[[UCX chemistry mechanism]] | + | *[[GEOS-Chem_12_benchmark_history#12.0.0-Run0|1-year benchmark simulation]] |
− | |[[GEOS-Chem v10-01 benchmark history|v10-01 history]] | + | |
− | |- | + | |
− | |[[GEOS-Chem v9-02]] | + | |-valign="top" |
+ | |[[GEOS-Chem v11-02|v11-02-rc]] | ||
+ | |22 Jun 2018 | ||
+ | | | ||
+ | *[[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]] | ||
+ | | | ||
+ | *[http://acmg.seas.harvard.edu/geos/doc/man/ GC v11-02 manual] | ||
+ | *[[GEOS-Chem v11-02 benchmark history|GC v11-02 benchmark history]] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[[GEOS-Chem v11-01|v11-01]] | ||
+ | |20 Dec 2016 (provisional)<br>01 Feb 2017 (public) | ||
+ | | | ||
+ | *[[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]] | ||
+ | | | ||
+ | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.v11-01/index.html GC v11-01 manual] | ||
+ | *[[GEOS-Chem v11-01 benchmark history|GC v11-01 benchmark history]] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[[GEOS-Chem v10-01|v10-01]] | ||
+ | |01 May 2015 (provisional)<br>17 Jun 2015 (public) | ||
+ | | | ||
+ | *[[UCX chemistry mechanism]] | ||
+ | *[[HEMCO]] | ||
+ | *[[Coupling_GEOS-Chem_with_RRTMG|Online radiative transfer]] | ||
+ | | | ||
+ | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.v10-01/index.html GC v10-01 manual] | ||
+ | *[[GEOS-Chem v10-01 benchmark history|GC v10-01 benchmark history]] | ||
+ | |||
+ | |||
+ | |-valign="top" | ||
+ | |[[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]] | + | | |
− | |[[GEOS-Chem v9-02 benchmark history|v9-02 history]] | + | *[[Hudman et al 2012 soil NOx emissions algorithm|Updated soil NOx emissions module]] |
− | |- | + | *[[POPs simulation]] |
− | |[[GEOS-Chem v9-01-03]] | + | *[[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]] | ||
+ | | | ||
+ | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.v9-02/index.html GC v9-02 manual] | ||
+ | *[[GEOS-Chem v9-02 benchmark history|GC v9-02 benchmark history]] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[[GEOS-Chem v9-01-03|v9-01-03]] | ||
|14 Sep 2012 | |14 Sep 2012 | ||
− | |[[Acetone|Updated acetone sources & sinks]] | + | | |
− | |[[GEOS-Chem v9-01-03 benchmark history|v9-01-03 history]] | + | *[[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]] |
− | |[[GEOS-Chem v9-01-02]] | + | *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)]] | ||
+ | | | ||
+ | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.v9-01-03/index.html GC v9-01-03 manual] | ||
+ | *[[GEOS-Chem v9-01-03 benchmark history|GC v9-01-03 benchmark history]] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[[GEOS-Chem v9-01-02|v9-01-02]] | ||
|28 Nov 2011 | |28 Nov 2011 | ||
− | |[[APM aerosol microphysics]] | + | | |
− | |[[GEOS-Chem v9-01-02 benchmark history|v9-01-02 history]] | + | *[[APM aerosol microphysics]] |
− | |- | + | *[[Biomass burning emissions#GFED3|GFED3 biomass emissions]] |
− | |[[GEOS-Chem v9-01-01]] | + | *[[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]] | ||
+ | | | ||
+ | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.v9-01-02/index.html GC v9-01-02 manual] | ||
+ | *[[GEOS-Chem v9-01-02 benchmark history|GC v9-01-02 benchmark history]] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[[GEOS-Chem v9-01-01|v9-01-01]] | ||
|07 Jun 2011 | |07 Jun 2011 | ||
− | |Compatibility with the GMAO [[MERRA|MERRA met data product]] | + | | |
− | |[[GEOS-Chem v9-01-01 benchmark history|v9-01-01 history]] | + | *Compatibility with the GMAO [[MERRA|MERRA met data product]] |
− | |- | + | *Updated lightning NOx; various fixes |
− | |[[GEOS-Chem v8-03-02]] | + | | |
+ | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.v9-01-01/index.html GC v9-01-01 manual] | ||
+ | *[[GEOS-Chem v9-01-01 benchmark history|GC v9-01-01 history]] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[[GEOS-Chem v8-03-02|v8-03-02]] | ||
|07 Sep 2010 | |07 Sep 2010 | ||
|Updated Hg and CO2 simulations | |Updated Hg and CO2 simulations | ||
− | | | + | | |
− | |- | + | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-03-02/index.html GC v8-03-02 manual] |
− | |[[GEOS-Chem v8-03-01]] | + | |
+ | |-valign="top" | ||
+ | |[[GEOS-Chem v8-03-01|v8-03-01]] | ||
|04 May 2010 | |04 May 2010 | ||
− | |ISORROPIA II | + | | |
− | | | + | *ISORROPIA II |
− | |- | + | *TOMAS microphysics option |
− | |[[GEOS-Chem v8-02-04]] | + | *Updates to SOA and photolysis |
+ | | | ||
+ | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-03-01/index.html GC v8-03-01 manual] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[[GEOS-Chem v8-02-04|v8-02-04]] | ||
|24 Feb 2010 | |24 Feb 2010 | ||
− | |LINOZ strat chemistry | + | | |
− | | | + | *LINOZ strat chemistry |
− | |- | + | *NEI2005 anthro emissions |
− | |[[GEOS-Chem v8-02-03]] | + | *MEGAN v2.1 biogenic emissions |
+ | | | ||
+ | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-02-01/index.html GC v8-02-04 manual] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[[GEOS-Chem v8-02-03|v8-02-03]] | ||
|Oct 2009 | |Oct 2009 | ||
− | |KPP solver | + | | |
− | | | + | *KPP solver |
− | |- | + | *ICOADS emissions |
− | |[[GEOS-Chem v8-02-02]] | + | *Updated makefile structure |
+ | | | ||
+ | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-02-01/index.html GC v8-02-03 manual] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[[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 |
− | |[[GEOS-Chem v8-02-01]] | + | | |
+ | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-02-01/index.html GC v8-02-02 manual] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[[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 |
− | |[[GEOS-Chem v8-01-04]] | + | | |
+ | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-02-01/index.html GC v8-02-01 manual] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[[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 |
− | |[[GEOS-Chem v8-01-03]] | + | | |
+ | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-01-04/index.html GC v8-01-04 manual] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[[GEOS-Chem v8-01-03|v8-01-03]] | ||
|Dec 2008 | |Dec 2008 | ||
− | |Installation of GMI TPCORE routine | + | | |
− | | | + | *Installation of GMI TPCORE routine |
− | |- | + | | |
− | |[[GEOS-Chem v8-01-02]] | + | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-01-04/index.html GC v8-01-03 manual] |
+ | |||
+ | |-valign="top" | ||
+ | |[[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° |
− | |- | + | | |
− | |[[GEOS-Chem v8-01-01]] | + | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-01-04/index.html GC v8-01-02 manual] |
+ | |||
+ | |-valign="top" | ||
+ | |[[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 |
− | |- | + | | |
− | |[[GEOS-Chem v7-04-13]] | + | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-01-04/index.html GC v8-01-01 manual] |
+ | |||
+ | |-valign="top" | ||
+ | |[[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 | ||
| | | | ||
− | |- | + | |
− | |[[GEOS-Chem v7-04-12]] | + | |-valign="top" |
+ | |[[GEOS-Chem v7-04-12|v7-04-12]] | ||
|Oct 2007 | |Oct 2007 | ||
− | |Introduction of dynamic tropopause | + | | |
+ | *Introduction of dynamic tropopause | ||
| | | | ||
+ | |||
+ | |-valign="top" | ||
+ | |[http://acmg.seas.harvard.edu/geos/geos_versions.html v7-04-11 and earlier] | ||
+ | |March 2006 and earlier | ||
+ | | | ||
+ | | | ||
+ | |||
|} | |} | ||
− | --[[User: | + | 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 [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 == | ||
− | Here is a plot of the [[Mean OH | + | Here is a plot of the [[Mean OH concentration|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 10<sup>5</sup> molecules cm<sup>-1</sup>. |
− | [[Image: | + | [[Image:GC_Mean_OH_12.0.0.png]] |
− | --[[User:Bmy|Bob Y.]] | + | --[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 18:16, 10 August 2018 (UTC) |
+ | |||
+ | == Global burden history == | ||
+ | |||
+ | Please see [[Global_Burden_History|our ''Global burden history'' wiki page]] to view the global burdens for several species from several recent GEOS-Chem 1-year benchmark simulations. | ||
+ | |||
+ | --[[User:Bmy|Bob Y.]] ([[User talk:Bmy|talk]]) 19:32, 9 November 2015 (UTC) | ||
== GEOS–Chem Benchmarking Procedure == | == GEOS–Chem Benchmarking Procedure == | ||
− | For a complete description about the the standard 1-month and 1-year benchmark simulations, please see our [ | + | For a complete description about the the standard 1-month and 1-year benchmark simulations, please see our [[GEOS-Chem_benchmarking|''GEOS-Chem Benchmarking'' wiki page]]. |
--[[User:Bmy|Bob Y.]] 15:47, 30 April 2015 (EDT) | --[[User:Bmy|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 [[GEOS-Chem_performance#Timing_results_from_1-month_benchmarks|this wiki page]]. | ||
+ | |||
+ | --[[User:Melissa Payer|Melissa Sulprizio]] ([[User talk:Melissa Payer|talk]]) 13:59, 20 September 2018 (UTC) |
Revision as of 15:35, 19 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 |
---|---|---|---|
12.2.0 | 19 Feb 2019 | ||
12.1.1 | 13 Dec 2018 |
|
|
12.1.0 | 26 Nov 2018 |
|
|
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 |
|
|
v11-02-rc | 22 Jun 2018 | ||
v11-01 | 20 Dec 2016 (provisional) 01 Feb 2017 (public) |
||
v10-01 | 01 May 2015 (provisional) 17 Jun 2015 (public) |
| |
v9-02 | 17 Jan 2014 (provisional) 03 Mar 2014 (public) |
||
v9-01-03 | 14 Sep 2012 | ||
v9-01-02 | 28 Nov 2011 | ||
v9-01-01 | 07 Jun 2011 |
|
|
v8-03-02 | 07 Sep 2010 | Updated Hg and CO2 simulations | |
v8-03-01 | 04 May 2010 |
|
|
v8-02-04 | 24 Feb 2010 |
|
|
v8-02-03 | Oct 2009 |
|
|
v8-02-02 | 08 Jun 2009 |
|
|
v8-02-01 | 26 May 2009 |
|
|
v8-01-04 | 10 Mar 2009 |
|
|
v8-01-03 | Dec 2008 |
|
|
v8-01-02 | Nov 2008 |
|
|
v8-01-01 | May 2008 |
|
|
v7-04-13 | Nov 2007 |
|
|
v7-04-12 | Oct 2007 |
|
|
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)