Difference between revisions of "GEOS-Chem versions"

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(GEOS-Chem development history)
(GEOS-Chem 12 release series)
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|Contains GCHP bug fixes only: See:  
 
|Contains GCHP bug fixes only: See:  
 
*[https://github.com/geoschem/gchp/milestone/2?closed=1 geoschem/gchp: Milestone 12.6.3]
 
*[https://github.com/geoschem/gchp/milestone/2?closed=1 geoschem/gchp: Milestone 12.6.3]
 +
|[https://doi.org/10.5281/zenodo.3552959 10.5281/zenodo.3552959]
 
|
 
|
*[https://doi.org/10.5281/zenodo.3552959 DOI: 10.5281/zenodo.3552959]
 
*[[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"
 
|-valign="top"
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|Contains several bug fixes.  See:  
 
|Contains several bug fixes.  See:  
 
*[https://github.com/geoschem/geos-chem/milestone/6?closed=1 geoschem/geos-chem: Milestone 12.6.2]
 
*[https://github.com/geoschem/geos-chem/milestone/6?closed=1 geoschem/geos-chem: Milestone 12.6.2]
 +
|[https://doi.org/10.5281/zenodo.3543702 10.5281/zenodo.3543702]
 
|
 
|
*[https://doi.org/10.5281/zenodo.3543702 DOI: 10.5281/zenodo.3543702]
 
*[[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"
 
|-valign="top"
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|Contains several bug fixes.  See:  
 
|Contains several bug fixes.  See:  
 
*[https://github.com/geoschem/geos-chem/milestone/5?closed=1 geoschem/geos-chem: Milestone 12.6.1]
 
*[https://github.com/geoschem/geos-chem/milestone/5?closed=1 geoschem/geos-chem: Milestone 12.6.1]
 +
|[https://doi.org/10.5281/zenodo.3520966 10.5281/zenodo.3520966]
 
|
 
|
*[https://doi.org/10.5281/zenodo.3520966 DOI: 10.5281/zenodo.3520966]
 
*[[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"
 
|-valign="top"
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*Subsetting in netCDF diagnostics
 
*Subsetting in netCDF diagnostics
 
*Diagnostic for O3 at 10m (or other height) above surface
 
*Diagnostic for O3 at 10m (or other height) above surface
 +
|[https://doi.org/10.5281/zenodo.3507501 10.5281/zenodo.3507501]
 
|
 
|
*[https://doi.org/10.5281/zenodo.3507501 DOI: 10.5281/zenodo.3507501]
+
*[[Benchmark/GEOS-Chem_12.6.0#GEOS-Chem_Classic_1-month_benchmark|1-month GCC]]
*[[Getting_Started_with_GEOS-Chem|GEOS-Chem User's Guide]]
+
*[[Benchmark/GEOS-Chem_12.6.0#GCHP_1-month_benchmark|1-month GCHP]]
*[[Getting_Started_With_GCHP|GCHP manual]]
+
*[[Benchmark/GEOS-Chem_12.6.0#GEOS-Chem_Classic_1-year_benchmark|1-year GCC]]
*[http://cloud.geos-chem.org Using GEOS-Chem on the AWS cloud]
+
  
 
|-valign="top"
 
|-valign="top"
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*Fixes and updates for offline biogenic VOC and volcano emissions
 
*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
 
*Update GCHP to use MAPL v1.0.0 and ESMF v8.0.0 beta snapshot 28
 +
|[https://doi.org/10.5281/zenodo.3403111 10.5281/zenodo.3403111]
 
|
 
|
*[https://doi.org/10.5281/zenodo.3403111 DOI: 10.5281/zenodo.3403111]
+
*[[Benchmark/GEOS-Chem_12.5.0#GEOS-Chem_Classic_1-month_benchmark|1-month GCC]]
*[[Getting_Started_with_GEOS-Chem|GEOS-Chem User's Guide]]
+
*[[Benchmark/GEOS-Chem_12.5.0#GCHP_1-month_benchmark|1-month GCHP]]
*[[Getting_Started_With_GCHP|GCHP manual]]
+
*[http://cloud.geos-chem.org Using GEOS-Chem on the AWS cloud]
+
  
 
|-valign="top"
 
|-valign="top"
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*Grid-independent emissions
 
*Grid-independent emissions
 
*FlexGrid Stage 2: define custom grids
 
*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 10.5281/zenodo.3360635]
 
|
 
|
'''''NOTE: Users should use 12.5.0 instead. That version contains bug fixes and updates for offline biogenic VOC and volcano emissions.'''''
+
*[[Benchmark/GEOS-Chem_12.4.0#GEOS-Chem_Classic_1-month_benchmark|1-month GCC]]
 
+
*[[Benchmark/GEOS-Chem_12.4.0#GCHP_1-month_benchmark|1-month GCHP]]
*[https://doi.org/10.5281/zenodo.3360635 DOI: 10.5281/zenodo.3360635]
+
*[[Benchmark/GEOS-Chem_12.4.0#GEOS-Chem_Classic_1-year_benchmark|1-year GCC]]
*[[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"
 
|-valign="top"
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*Use the same Br2 seasalt emissions in both GCHP and GCC
 
*Use the same Br2 seasalt emissions in both GCHP and GCC
 
*Updates for GCHP run directories
 
*Updates for GCHP run directories
|
+
|[https://doi.org/10.5281/zenodo.2658178 10.5281/zenodo.2658178]
*[https://doi.org/10.5281/zenodo.2658178 DOI 10.5281/zenodo.2658178]
+
|This is an unofficial benchmark and the first GCHP benchmark using [https://github.com/geoschem/gcpy GCPy]
*[[Getting_Started_with_GEOS-Chem|GEOS-Chem User's Guide]]
+
*[[Benchmark/GEOS-Chem_12.3.2#GEOS-Chem_Classic_1-month_benchmark|1-month GCC]]
*[[Getting_Started_With_GCHP|GCHP manual]]
+
*[[Benchmark/GEOS-Chem_12.3.2#GCHP_1-month_benchmark|1-month GCHP]]
*[http://cloud.geos-chem.org Using GEOS-Chem on the AWS cloud]
+
  
 
|-valign="top"
 
|-valign="top"
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*[[Stratospheric_chemistry#Do not allocate memory to array MINIT in strat_chem_mod.F90|Don't allocate the MINIT array]]
 
*[[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]]
 
*[[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 10.5281/zenodo.2633278]
 
|
 
|
*[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"
 
|-valign="top"
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*Update from [[HEMCO_versions#HEMCO_development_history|HEMCO version]] 2.1.011 to 2.1.012
 
*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]]
 
*[[#GCHP_adjoint_development_requires_time_to_run_backwards_in_GCHP|Enable running time backwards in GCHP]]
|
+
|[https://doi.org/10.5281/zenodo.2620535 10.5281/zenodo.2620535]
*[https://doi.org/10.5281/zenodo.2620535 DOI: 10.5281/zenodo.2620535]
+
|This is the first benchmark to utilize [https://github.com/geoschem/gcpy GCPy]
*[[Getting_Started_with_GEOS-Chem|GEOS-Chem User's Guide]]
+
*[[Benchmark/GEOS-Chem_12.3.0|1-month GCC]]
*[[Getting_Started_With_GCHP|GCHP manual]]
+
*[http://cloud.geos-chem.org Using GEOS-Chem on the AWS cloud]
+
  
 
|-valign="top"
 
|-valign="top"
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*[[GEOS-Chem_12#Missing_scaling_factors_for_MERRA-2_simulations_with_GCHP|Missing scaling factors for MERRA-2 simulations with GCHP]]
 
*[[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]]  
 
*[[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 10.5281/zenodo.2580198]
 
|
 
|
*[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"
 
|-valign="top"
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*[[GFAS biomass burning emissions]]
 
*[[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]]
 
*[[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 10.5281/zenodo.2572887]
*[https://doi.org/10.5281/zenodo.2572887 DOI: 10.5281/zenodo.2572887]
+
|This is the first [[Transport_Working_Group#Transport_Tracers_simulation|Transport Tracer benchmark]] (replaces Rn-Pb-Be benchmark)
*[http://acmg.seas.harvard.edu/geos/doc/archive/man.GC_12/index.html GC 12 manual]
+
*[[GEOS-Chem_12_benchmark_history#12.2.0|1-month GCC]]
*[[Getting_Started_With_GCHP|GCHP manual]]
+
*[[GEOS-Chem_12_benchmark_history#12.2.0-TransportTracers|1-year transport]]
*[http://cloud.geos-chem.org Using GEOS-Chem on the AWS cloud]
+
  
 
|-valign="top"
 
|-valign="top"
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*Fix compilation issues, see [https://github.com/geoschem/geos-chem/commit/096ad29d02afbdba64a5dd138df0c976ddee3140 (1)] & [https://github.com/geoschem/geos-chem/commit/f9b2f19593afeaa396ff3ee3d315148d5a6f8600 (2)]
 
*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]]
 
*[[GEOS-Chem_12#GCHP_transport_fix_to_prevent_instant_propagation_from_troposphere_to_stratosphere|GCHP transport fix]]
 +
|[https://doi.org/10.5281/zenodo.2249246 10.5281/zenodo.2249246]
 
|
 
|
*[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"
 
|-valign="top"
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*[[FlexGrid|FlexGrid Stage 1: Use HEMCO to read met fields]]
 
*[[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]]
 
*[[GEOS-Chem 12#Add support for continuous integration with TravisCI|Add support for continuous integration with TravisCI]]
 +
|[https://doi.org/10.5281/zenodo.1553349 10.5281/zenodo.1553349]
 
|
 
|
*[https://doi.org/10.5281/zenodo.1553349 DOI: 10.5281/zenodo.1553349]
+
*[[GEOS-Chem_12_benchmark_history#12.1.0|1-month GCC]]
*[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"
 
|-valign="top"
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*[[#Fix_incorrect_run_configuration_for_offline_sea_salt_emissions_in_GCHP|Fix incorrect run configuration for offline sea salt emissions in GCHP]]
 
*[[#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]]
 
*[[#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 10.5281/zenodo.1464210]
 
|
 
|
*[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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*[[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 10.5281/zenodo.1455215]
 
|
 
|
*[https://doi.org/10.5281/zenodo.1455215 DOI: 10.5281/zenodo.1455215]
 
*[http://acmg.seas.harvard.edu/geos/doc/archive/man.GC_12/index.html  GC 12 manual]
 
  
 
|-valign="top"
 
|-valign="top"
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*[[Intel_Fortran_Compiler#Compilation_issues_with_Intel_Fortran_18|Compatibility with IFORT 18]]
 
*[[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]]
 
*[[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 10.5281/zenodo.1403144]
 
|
 
|
*[https://doi.org/10.5281/zenodo.1403144 DOI: 10.5281/zenodo.1403144]
 
*[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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*[[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]]
 +
|Note change in [[GEOS-Chem version numbering system]]
 +
*[[GEOS-Chem_12_benchmark_history#12.0.0|1-month GCC]]
 +
*[[GEOS-Chem_12_benchmark_history#12.0.0-Run0|1-year GCC]]
 +
|
  
 
|}
 
|}

Revision as of 14:56, 27 May 2020

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

GEOS-Chem documentation

Please visit these links to view our GEOS-Chem manual pages:

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

Version Released Important features DOI Benchmarks
12.8.1 21 May 2020 Fixes for several issues identified during 12.8.0 benchmarking (not affecting full-chemistry simulations): 10.5281/zenodo.3837666
12.8.0 04 May 2020 10.5281/zenodo.3784796
12.7.2 09 Mar 2020 Contains several bug fixes: 10.5281/zenodo.3701669
12.7.1 03 Feb 2020 Contains several bug fixes: 10.5281/zenodo.3676008
12.7.0 03 Feb 2020 Contains several science updates and bug fixes: 10.5281/zenodo.3634864
12.6.3 25 Nov 2019 Contains GCHP bug fixes only: See: 10.5281/zenodo.3552959
12.6.2 15 Nov 2019 Contains several bug fixes. See: 10.5281/zenodo.3543702
12.6.1 28 Oct 2019 Contains several bug fixes. See: 10.5281/zenodo.3520966
12.6.0 18 Oct 2019
  • Hetchem updates and subgrid cloud NOy chemistry
  • HNO3 cold-temperature deposition
  • Quick fix for aerosol pH calculation when dry
  • Remove isoprene in VBS (leaving aqueous)
  • Updated aerosol hygroscopicity and optics
  • Various structural updates
  • Subsetting in netCDF diagnostics
  • Diagnostic for O3 at 10m (or other height) above surface
10.5281/zenodo.3507501
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
10.5281/zenodo.3403111
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.

10.5281/zenodo.3360635
12.3.2 02 May 2019 10.5281/zenodo.2658178 This is an unofficial benchmark and the first GCHP benchmark using GCPy
12.3.1 08 Apr 2019 10.5281/zenodo.2633278
12.3.0 01 Apr 2019 10.5281/zenodo.2620535 This is the first benchmark to utilize GCPy
12.2.1 28 Feb 2019 10.5281/zenodo.2580198


12.2.0 19 Feb 2019 10.5281/zenodo.2572887 This is the first Transport Tracer benchmark (replaces Rn-Pb-Be benchmark)
12.1.1 13 Dec 2018 10.5281/zenodo.2249246
12.1.0 26 Nov 2018 10.5281/zenodo.1553349
12.0.3 16 Oct 2018 10.5281/zenodo.1464210
12.0.2 10 Oct 2018 10.5281/zenodo.1455215
12.0.1 24 Aug 2018 10.5281/zenodo.1403144
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
Note change in GEOS-Chem version numbering system

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
  • 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

GEOS-Chem 7 release series

Version Date released Important features Documentation
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
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 GEOS-Chem 1-year benchmark simulations through version 12.8.0 (released 04 May 2020). 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 12.8.0.png

--Bob Yantosca (talk) 17:01, 21 May 2020 (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)