Difference between revisions of "GEOS-Chem versions"

From Geos-chem
Jump to: navigation, search
(GEOS-Chem development history)
(GEOS-Chem development history)
(3 intermediate revisions by 2 users not shown)
Line 4: Line 4:
  
 
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]].
 
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]].
 
----
 
----
 
<big><strong>GEOS-Chem v11-02-final</strong> '''will also carry the designation''' <strong>GEOS-Chem 12.0.0</strong>'''.'''  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 [[GEOS-Chem version numbering system|our ''GEOS-Chem version numbering system'' wiki page]].</big>
 
----
 
----
 
  
 
{| border=1 cellspacing=0 cellpadding=5
 
{| border=1 cellspacing=0 cellpadding=5
Line 17: Line 11:
 
!width="300px"|Important features
 
!width="300px"|Important features
 
!width="300px"|Documentation
 
!width="300px"|Documentation
 +
 +
|-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]]
 +
*[[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]]
 +
*[[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]
 +
 +
|-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"
 
|-valign="top"
Line 22: Line 42:
 
|10 Oct 2018
 
|10 Oct 2018
 
|
 
|
*[[#Fixed_local-time_averaging_in_ND51_and_ND51b_satellite_timeseries_diagnostics|Bug fixes for ND51/ND51b diagnostics]]
+
*[[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]]
 
*[[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]]
 
*[[CO2_simulation#CO2_emissions_are_double_counted|Bug fix for CO2 simulations]]
 
|
 
|
 
*[https://doi.org/10.5281/zenodo.1455215 DOI: 10.5281/zenodo.1455215]
 
*[https://doi.org/10.5281/zenodo.1455215 DOI: 10.5281/zenodo.1455215]
*[http://acmg.seas.harvard.edu/geos/doc/man/ GC 12 manual]<br>
+
*[http://acmg.seas.harvard.edu/geos/doc/man/ GC 12 manual]
  
 
|-valign="top"
 
|-valign="top"

Revision as of 15:53, 26 November 2018

Here we have posted links to a separate wiki page describing each GEOS-Chem model version.

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
12.1.0 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
  • Bug fixes identified during the v11-02 release candidate period


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
  • ISORROPIA II
  • TOMAS microphysics option
  • Updates to SOA and photolysis
v8-02-04 24 Feb 2010
  • LINOZ strat chemistry
  • NEI2005 anthro emissions
  • MEGAN v2.1 biogenic emissions
v8-02-03 Oct 2009
  • KPP solver
  • ICOADS emissions
  • Updated makefile structure
v8-02-02 08 Jun 2009
  • Non-local PBL mixing scheme
  • Updated Bond BC & OC emissions
v8-02-01 26 May 2009
  • Updated chemistry & photolysis reactions
  • Glyoxal chemistry mechanism
v8-01-04 10 Mar 2009
  • Various emissions updates (regional & global inventories)
  • GFED2 biomass emissions updates
v8-01-03 Dec 2008
  • Installation of GMI TPCORE routine
v8-01-02 Nov 2008
  • Nested grid simulations for 0.5° x 0.666°
v8-01-01 May 2008
  • Capability to run with GEOS-5 met fields
v7-04-13 Nov 2007
  • H2/HD simulation
  • Bug fixes in SMVGEAR, lightning, and dynamic tropopause
v7-04-12 Oct 2007
  • Introduction of dynamic tropopause

NOTES:

  1. Information about 1-year benchmark simulations can be found on the individual wiki pages for each GEOS-Chem version listed below.
  2. For versions prior to v7-04-12, please see the GEOS-Chem version history web page.
  3. 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.

GC Mean OH 12.0.0.png

--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)