Difference between revisions of "GEOS-Chem versions"
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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]]. | ||
− | + | ''NOTE: Information about benchmarks can be found by following the links to each GEOS-Chem version.'' | |
− | + | ||
− | + | === GEOS-Chem 12 release series === | |
− | + | ||
− | + | ||
{| border=1 cellspacing=0 cellpadding=5 | {| border=1 cellspacing=0 cellpadding=5 | ||
Line 17: | Line 15: | ||
!width="300px"|Important features | !width="300px"|Important features | ||
!width="300px"|Documentation | !width="300px"|Documentation | ||
+ | |||
+ | |-valign="top" | ||
+ | |[[GEOS-Chem 12#12.5.0|12.5.0]] | ||
+ | |09 Sep 2019 | ||
+ | | | ||
+ | *Retire obsolete emissions inventories | ||
+ | *Fixes and updates for offline biogenic VOC and volcano emissions | ||
+ | *Update GCHP to use MAPL v1.0.0 and ESMF v8.0.0 beta snapshot 28 | ||
+ | | | ||
+ | *[https://doi.org/10.5281/zenodo.3403111 DOI: 10.5281/zenodo.3403111] | ||
+ | *[[Getting_Started_with_GEOS-Chem|GEOS-Chem User's Guide]] | ||
+ | *[[Getting_Started_With_GCHP|GCHP manual]] | ||
+ | *[http://cloud.geos-chem.org Using GEOS-Chem on the AWS cloud] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[[GEOS-Chem 12#12.4.0|12.4.0]] | ||
+ | |05 Aug 2019 | ||
+ | | | ||
+ | *Grid-independent emissions | ||
+ | *FlexGrid Stage 2: define custom grids | ||
+ | | | ||
+ | '''''NOTE: Users should use 12.5.0 instead. That version contains bug fixes and updates for offline biogenic VOC and volcano emissions.''''' | ||
+ | |||
+ | *[https://doi.org/10.5281/zenodo.3360635 DOI: 10.5281/zenodo.3360635] | ||
+ | *[[Getting_Started_with_GEOS-Chem|GEOS-Chem User's Guide]] | ||
+ | *[[Getting_Started_With_GCHP|GCHP manual]] | ||
+ | *[http://cloud.geos-chem.org Using GEOS-Chem on the AWS cloud] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[[GEOS-Chem 12#12.3.2|12.3.2]] | ||
+ | |02 May 2019 | ||
+ | | | ||
+ | *[[#Inconsistency in H2402 concentrations in GCHP vs GEOS-Chem Classic|Remove inconsistency for H2402 between GCHP and GCC]] | ||
+ | *Bug fixes for FAST-JX | ||
+ | *Updates for HEMCO diagnostics | ||
+ | *Use the same Br2 seasalt emissions in both GCHP and GCC | ||
+ | *Updates for GCHP run directories | ||
+ | | | ||
+ | *[https://doi.org/10.5281/zenodo.2658178 DOI 10.5281/zenodo.2658178] | ||
+ | *[[Getting_Started_with_GEOS-Chem|GEOS-Chem User's Guide]] | ||
+ | *[[Getting_Started_With_GCHP|GCHP manual]] | ||
+ | *[http://cloud.geos-chem.org Using GEOS-Chem on the AWS cloud] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[[GEOS-Chem 12#12.3.1|12.3.1]] | ||
+ | |08 Apr 2019 | ||
+ | | | ||
+ | *[[List_of_diagnostics_archived_to_netCDF_format#The_JValuesLocalNoon_collection|Fix for noontime J-values diagnostic]] | ||
+ | *[[Planeflight_diagnostic#Planeflight_diagnostic_now_writes_out_data_for_the_last_timestep_of_the_day|Fix for planeflight diagnotic]] | ||
+ | *[[Stratospheric_chemistry#Do not allocate memory to array MINIT in strat_chem_mod.F90|Don't allocate the MINIT array]] | ||
+ | *[[GEOS-Chem 12#Declare State_Met%AREA_M2 as 2-dimensional, not 3-dimensional|Declare State_Met%AREA_M2 as 2-D]] | ||
+ | | | ||
+ | *[https://doi.org/10.5281/zenodo.2633278 DOI 10.5281/zenodo.2633278] | ||
+ | *[[Getting_Started_with_GEOS-Chem|GEOS-Chem User's Guide]] | ||
+ | *[[Getting_Started_With_GCHP|GCHP manual]] | ||
+ | *[http://cloud.geos-chem.org Using GEOS-Chem on the AWS cloud] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[[GEOS-Chem 12#12.3.0|12.3.0]] | ||
+ | |01 Apr 2019 | ||
+ | | | ||
+ | *[[ISORROPIA_II#Investigating_persistent_noise_observed_in_ISORROPIA_output|Update ISORROPIA from v2.0 to v2.2, in order to remove persistent noise in output]] | ||
+ | *[[MEGAN_v2.1_plus_Guenther_2012_biogenic_emissions#Updated_PFT_file|Updated PFT file for MEGAN]] | ||
+ | *[[Volcanic_SO2_emissions#Bug_fix_for_eruptive_volcanic_emissions|Bug fix for eruptive volcanic emissions]] | ||
+ | *Read in and regrid existing MODIS LAI and OLSON data via HEMCO | ||
+ | *Update from [[HEMCO_versions#HEMCO_development_history|HEMCO version]] 2.1.011 to 2.1.012 | ||
+ | *[[#GCHP_adjoint_development_requires_time_to_run_backwards_in_GCHP|Enable running time backwards in GCHP]] | ||
+ | | | ||
+ | *[https://doi.org/10.5281/zenodo.2620535 DOI: 10.5281/zenodo.2620535] | ||
+ | *[[Getting_Started_with_GEOS-Chem|GEOS-Chem User's Guide]] | ||
+ | *[[Getting_Started_With_GCHP|GCHP manual]] | ||
+ | *[http://cloud.geos-chem.org Using GEOS-Chem on the AWS cloud] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[[GEOS-Chem 12#12.2.1|12.2.1]] | ||
+ | |28 Feb 2019 | ||
+ | | | ||
+ | *[[#Bug fix: netCDF diagnostic collections with frequency "End" now properly span leap year days|Bug fix: netCDF diagnostic collections with frequency "End" now properly span leap year days]] | ||
+ | *[[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#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]] | ||
+ | *[[CO2_simulation#Prevent_double-counting_in_CO2_chemical_source|Fix for CO2 simulation chemical source]] | ||
+ | *[[GEOS-Chem_12#Missing_scaling_factors_for_MERRA-2_simulations_with_GCHP|Missing scaling factors for MERRA-2 simulations with GCHP]] | ||
+ | *[[GEOS-Chem_12#Use_online_sea_flux_emissions_by_default_in_GCHP|Use online sea flux emissions by default in GCHP]] | ||
+ | | | ||
+ | *[https://doi.org/10.5281/zenodo.2580198 DOI: 10.5281/zenodo.2580198] | ||
+ | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.GC_12/index.html 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#12.2.0|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/archive/man.GC_12/index.html 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/archive/man.GC_12/index.html 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]] | ||
+ | *[[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/archive/man.GC_12/index.html 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/archive/man.GC_12/index.html GC 12 manual] | ||
|-valign="top" | |-valign="top" | ||
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|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] | + | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.GC_12/index.html GC 12 manual] |
|-valign="top" | |-valign="top" | ||
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| | | | ||
*[https://doi.org/10.5281/zenodo.1403144 DOI: 10.5281/zenodo.1403144] | *[https://doi.org/10.5281/zenodo.1403144 DOI: 10.5281/zenodo.1403144] | ||
− | *[http://acmg.seas.harvard.edu/geos/doc/man/ GC 12 manual]<br> | + | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.GC_12/index.html GC 12 manual]<br> |
|-valign="top" | |-valign="top" | ||
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| | | | ||
*[https://doi.org/10.5281/zenodo.1343547 DOI: 10.5281/zenodo.1343547] | *[https://doi.org/10.5281/zenodo.1343547 DOI: 10.5281/zenodo.1343547] | ||
− | *[http://acmg.seas.harvard.edu/geos/doc/man/ GC 12 manual] | + | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.GC_12/index.html GC 12 manual] |
*[[GEOS-Chem_12_benchmark_history#12.0.0|1-month benchmark simulation]] | *[[GEOS-Chem_12_benchmark_history#12.0.0|1-month benchmark simulation]] | ||
*[[GEOS-Chem_12_benchmark_history#12.0.0-Run0|1-year benchmark simulation]] | *[[GEOS-Chem_12_benchmark_history#12.0.0-Run0|1-year benchmark simulation]] | ||
+ | |} | ||
+ | |||
+ | === GEOS-Chem 11 release series === | ||
+ | |||
+ | {| 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" | |-valign="top" | ||
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*[[GEOS-Chem_Output_Files#NetCDF_File_Format|NetCDF diagnostic output]] | *[[GEOS-Chem_Output_Files#NetCDF_File_Format|NetCDF diagnostic output]] | ||
| | | | ||
− | *[http://acmg.seas.harvard.edu/geos/doc/man/ GC v11-02 manual] | + | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.GC_12/index.html GC v11-02 manual] |
*[[GEOS-Chem v11-02 benchmark history|GC v11-02 benchmark history]] | *[[GEOS-Chem v11-02 benchmark history|GC v11-02 benchmark history]] | ||
Line 81: | Line 235: | ||
*[http://acmg.seas.harvard.edu/geos/doc/archive/man.v11-01/index.html GC v11-01 manual] | *[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]] | *[[GEOS-Chem v11-01 benchmark history|GC v11-01 benchmark history]] | ||
+ | |||
+ | |} | ||
+ | |||
+ | === GEOS-Chem 10 release series === | ||
+ | |||
+ | {| 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" | |-valign="top" | ||
Line 93: | Line 259: | ||
*[[GEOS-Chem v10-01 benchmark history|GC v10-01 benchmark history]] | *[[GEOS-Chem v10-01 benchmark history|GC v10-01 benchmark history]] | ||
+ | |} | ||
+ | |||
+ | === GEOS-Chem 9 release series === | ||
+ | |||
+ | {| 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" | |-valign="top" | ||
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| | | | ||
*[http://acmg.seas.harvard.edu/geos/doc/archive/man.v9-01-01/index.html GC v9-01-01 manual] | *[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]] | + | *[[GEOS-Chem v9-01-01 benchmark history|GC v9-01-01 benchmark history]] |
+ | |||
+ | |} | ||
+ | |||
+ | === GEOS-Chem 8 release series === | ||
+ | |||
+ | {| 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" | |-valign="top" | ||
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| | | | ||
*[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-01-04/index.html GC v8-01-01 manual] | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-01-04/index.html GC v8-01-01 manual] | ||
+ | |||
+ | |} | ||
+ | |||
+ | === GEOS-Chem 7 release series === | ||
+ | |||
+ | {| 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" | |-valign="top" | ||
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*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 | ||
+ | | | ||
+ | | | ||
|} | |} | ||
− | + | NOTE: 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) | + | --[[User:Melissa Payer|Melissa Sulprizio]] ([[User talk:Melissa Payer|talk]]) 16:02, 10 August 2018 (UTC)<br>--[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 15:11, 15 March 2019 (UTC) |
== Mean OH from GEOS-Chem 1-year benchmark simulations == | == Mean OH from GEOS-Chem 1-year benchmark simulations == | ||
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== GEOS-Chem Benchmark Performance == | == GEOS-Chem Benchmark Performance == | ||
− | For an overview of GEOS-Chem 1-month benchmark timing results, please see [[GEOS- | + | For an overview of GEOS-Chem 1-month benchmark timing results, please see our ''[[GEOS-Chem 1-month benchmark timing results]] wiki page. |
--[[User:Melissa Payer|Melissa Sulprizio]] ([[User talk:Melissa Payer|talk]]) 13:59, 20 September 2018 (UTC) | --[[User:Melissa Payer|Melissa Sulprizio]] ([[User talk:Melissa Payer|talk]]) 13:59, 20 September 2018 (UTC) |
Revision as of 15:02, 9 September 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.
NOTE: Information about benchmarks can be found by following the links to each GEOS-Chem version.
GEOS-Chem 12 release series
GEOS-Chem 11 release series
Version | Date released | Important features | Documentation |
---|---|---|---|
v11-02-rc | 22 Jun 2018 | ||
v11-01 | 20 Dec 2016 (provisional) 01 Feb 2017 (public) |
GEOS-Chem 10 release series
Version | Date released | Important features | Documentation
|
---|---|---|---|
v10-01 | 01 May 2015 (provisional) 17 Jun 2015 (public) |
GEOS-Chem 9 release series
Version | Date released | Important features | Documentation |
---|---|---|---|
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 |
|
GEOS-Chem 8 release series
Version | Date released | Important features | Documentation |
---|---|---|---|
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 |
|
GEOS-Chem 7 release series
Version | Date released | Important features | Documentation |
---|---|---|---|
v7-04-13 | Nov 2007 |
|
|
v7-04-12 | Oct 2007 |
|
|
v7-04-11 and earlier | March 2006 and earlier |
NOTE: 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)
--Bob Yantosca (talk) 15:11, 15 March 2019 (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 our GEOS-Chem 1-month benchmark timing results wiki page.
--Melissa Sulprizio (talk) 13:59, 20 September 2018 (UTC)