Difference between revisions of "GEOS-Chem versions"

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(GEOS-Chem 12 release series)
(GEOS-Chem 13 release series)
 
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*GCHP = GEOS-Chem High Performance (uses MPI parallelization across multiple nodes)
 
*GCHP = GEOS-Chem High Performance (uses MPI parallelization across multiple nodes)
 
*DOI = digital object identifier, can be used to reference individual GEOS-Chem versions in publications
 
*DOI = digital object identifier, can be used to reference individual GEOS-Chem versions in publications
 +
*AMI = Amazon Machine Image, which provides GEOS-Chem Classic on the AWS Cloud
 +
 +
=== GEOS-Chem 13 release series ===
 +
 +
Manual pages for the GEOS-chem 13 release series:
 +
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*GEOS-Chem Classic: Read the Docs; [[Getting Started with GEOS-Chem]]
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*GCHP: [https://gchp.readthedocs.io/en/latest/ Read the Docs]; [[Getting Started with GCHP]]
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*[http://cloud.geos-chem.org Using GEOS-Chem on the AWS cloud]
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*[https://fugroup.org/index.php/WRF-GC#Getting_started Getting Started with WRF-GC]
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{| border=1 cellspacing=0 cellpadding=5
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|-valign="top" bgcolor="#cccccc"
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!width="100px"|Version
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!width="100px"|Released
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!width="360px"|Important features
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!width="300px"|Benchmarks
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!width="200px"|Additional Info
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|-valign="top"
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|[[GEOS-Chem 13.0.2|13.0.2]]
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|12 Apr 2021
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|See the [[GEOS-Chem 13.0.2]] page for a complete list of updates, including:
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*[https://github.com/geoschem/geos-chem/issues/686 Fix for bug introduced in 13.0.1 where met fields were only being read on the first timestep]
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|N/A
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|DOIs:
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*GC Classic 13.0.2<br>[https://doi.org/10.5281/zenodo.4681204 10.5281/zenodo.4681204]
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*GCHP 13.0.2<br>[https://doi.org/10.5281/zenodo.4681742 10.5281/zenodo.4681742]
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*HEMCO 3.0.0-rc.3<br>[https://doi.org/10.5281/zenodo.4681191 10.5281/zenodo.4681191]
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AMI ID:
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*ami-0c2e73f515de6386b
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|-valign="top"
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|[[GEOS-Chem 13.0.1|13.0.1]]
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|23 Mar 2021
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|See the [[GEOS-Chem 13.0.1]] page for a complete list of updates, including:
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*[https://github.com/geoschem/geos-chem/issues/665 Use online dust emissions (DustDead) by default]
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*[https://github.com/geoschem/geos-chem/pull/661 Add several fixes for the GEOS-Chem Classic dry-run option]
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*[https://github.com/geoschem/geos-chem/issues/667 Force GEOS-Chem Classic restart file to match simulation date]
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*[https://github.com/geoschem/geos-chem/issues/669 Avoid "Is_Gas and Is_Aerosol are both false" error when adding new P/L species in KPP]
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|N/A
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|DOIs:
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*GC Classic 13.0.1<br>[https://doi.org/10.5281/zenodo.4632275 10.5281/zenodo.4632275]
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*GCHP 13.0.1<br>[https://doi.org/10.5281/zenodo.4632276 10.5281/zenodo.4632276]
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*HEMCO 3.0.0-rc.2<br>[https://doi.org/10.5281/zenodo.4632279 10.5281/zenodo.4632279]
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AMI ID:
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*ami-0ebb738afafa614cf
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|-valign="top"
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|[[GEOS-Chem 13.0.0|13.0.0]]
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|18 Mar 2021
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|See the [[GEOS-Chem 13.0.0]] page for a complete list of updates, including:
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*[https://github.com/geoschem/gchp/issues/63 Replace GCHP with a new wrapper repository (GCHPctm)]
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*[https://github.com/gcclassic Create new wrapper repository GCClassic]
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*[https://github.com/geoschem/geos-chem/pull/246 Separate HEMCO from GEOS-Chem to use as a git submodule in GCClassic and GCHP]
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*[https://github.com/geoschem/geos-chem/issues/283 Retire the GEOS-Chem Unit Tester repository]
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*[http://wiki.seas.harvard.edu/geos-chem/index.php/Compiling_with_CMake Retire the GNU Make and replace with CMake]
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*[https://gchp.readthedocs.io/en/latest/stretched-grid.html Enable a stretched grid capability in GCHP ]
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*[https://github.com/geoschem/geos-chem/issues/447 CEDS_GBD-MAPS emission inventory (1970 - 2017)]
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*[https://github.com/geoschem/geos-chem/issues/309 Retire carbon-based units for VOCs]
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*[https://github.com/geoschem/geos-chem/issues/332 Implement new tropchem simulation]
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*RRTMG updates (fix netCDF diagnostics; enable in GCHP)
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*See also [https://github.com/geoschem/geos-chem/milestone/8 geoschem/geos-chem: Milestone 13.0.0]
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|
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*[[GEOS-Chem_13.0.0#1-month_benchmarks|1-month benchmarks]]
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*[[GEOS-Chem_13.0.0#1-year_full-chemistry_benchmarks|1-year full-chemistry benchmarks]]
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*[[GEOS-Chem_13.0.0#1-year_transport_tracers_benchmarks|1-year transport tracers benchmarks]]
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*[[GEOS-Chem_13.0.0#10-year_stratospheric_benchmarks|10-year stratospheric benchmarks]]
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|Release candidate DOIs:
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*GC Classic 13.0.0-rc.1<br>[https://doi.org/10.5281/zenodo.4437679 10.5281/zenodo.4437679]
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*GC Classic 13.0.0-rc.0<br>[https://doi.org/10.5281/zenodo.4429178 10.5281/zenodo.4429178]
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*GCHP 13.0.0-rc.0<br>[https://zenodo.org/record/4429194 10.5281/zenodo.4429194]
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AMI ID:
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*ami-0ef2c8a2d3464485c
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|}
  
 
=== GEOS-Chem 12 release series ===
 
=== GEOS-Chem 12 release series ===
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*[[Getting Started with GEOS-Chem]]
 
*[[Getting Started with GEOS-Chem]]
*[[Getting Started With GCHP]]
+
*[[Getting Started with GCHP]]
 
*[http://cloud.geos-chem.org Using GEOS-Chem on the AWS cloud]
 
*[http://cloud.geos-chem.org Using GEOS-Chem on the AWS cloud]
 
*[https://fugroup.org/index.php/WRF-GC#Getting_started Getting Started with WRF-GC]
 
*[https://fugroup.org/index.php/WRF-GC#Getting_started Getting Started with WRF-GC]
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!width="300px"|Benchmarks
 
!width="300px"|Benchmarks
 
!width="200px"|DOI
 
!width="200px"|DOI
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|-valign="top"
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|[[GEOS-Chem 12#12.9.3|12.9.3]]
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|06 Aug 2020
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|Bug fixes for minor issues discovered after the 12.9.2 release:
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*See also [https://github.com/geoschem/geos-chem/milestone/16?closed=1 geoschem/geos-chem: Milestone 12.9.3]
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|
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|[https://doi.org/10.5281/zenodo.3974569 10.5281/zenodo.3974569]
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|-valign="top"
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|[[GEOS-Chem 12#12.9.2|12.9.2]]
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|24 Jul 2020
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|Bug fixes for GEOS-Chem dryrun option, CO2 simulations, PARANOX, complexSOA_SVPOA:
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*See also [https://github.com/geoschem/geos-chem/milestone/15?closed=1 geoschem/geos-chem: Milestone 12.9.2]
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|
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|[https://doi.org/10.5281/zenodo.3959279 10.5281/zenodo.3959279]
  
 
|-valign="top"
 
|-valign="top"

Latest revision as of 21:14, 12 April 2021

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.

Some notes for the tables below:

  • Information about benchmarks can be found by following the links in the "Benchmarks" column
  • GCC = GEOS-Chem "Classic" (uses OpenMP parallelization single node only)
  • GCHP = GEOS-Chem High Performance (uses MPI parallelization across multiple nodes)
  • DOI = digital object identifier, can be used to reference individual GEOS-Chem versions in publications
  • AMI = Amazon Machine Image, which provides GEOS-Chem Classic on the AWS Cloud

GEOS-Chem 13 release series

Manual pages for the GEOS-chem 13 release series:

Version Released Important features Benchmarks Additional Info
13.0.2 12 Apr 2021 See the GEOS-Chem 13.0.2 page for a complete list of updates, including: N/A DOIs:

AMI ID:

  • ami-0c2e73f515de6386b
13.0.1 23 Mar 2021 See the GEOS-Chem 13.0.1 page for a complete list of updates, including: N/A DOIs:

AMI ID:

  • ami-0ebb738afafa614cf
13.0.0 18 Mar 2021 See the GEOS-Chem 13.0.0 page for a complete list of updates, including: Release candidate DOIs:

AMI ID:

  • ami-0ef2c8a2d3464485c

GEOS-Chem 12 release series

Manual pages for the GEOS-chem 12 release series:

Version Released Important features Benchmarks DOI
12.9.3 06 Aug 2020 Bug fixes for minor issues discovered after the 12.9.2 release: 10.5281/zenodo.3974569
12.9.2 24 Jul 2020 Bug fixes for GEOS-Chem dryrun option, CO2 simulations, PARANOX, complexSOA_SVPOA: 10.5281/zenodo.3959279
12.9.1 17 Jul 2020 Bug fixes for GEOS-Chem dryrun option, Luo wetdep, and RCP emissions: 10.5281/zenodo.3950473
12.9.0 17 Jul 2020 10.5281/zenodo.3950327
12.8.2 27 May 2020 Bug fixes and updates for WRF-GC development 10.5281/zenodo.3860693
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 This is an unofficial benchmark and the first GCHP benchmark using GCPy 10.5281/zenodo.2658178
12.3.1 08 Apr 2019 10.5281/zenodo.2633278


12.3.0 01 Apr 2019 This is the first benchmark to utilize GCPy 10.5281/zenodo.2620535
12.2.1 28 Feb 2019 10.5281/zenodo.2580198
12.2.0 19 Feb 2019 1st version to have the new Transport Tracer benchmark (replaces Rn-Pb-Be benchmark) 10.5281/zenodo.2572887
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
10 Aug 2018
  • Bug fixes identified during the v11-02 release candidate period
Note change in GEOS-Chem version numbering system 10.5281/zenodo.1343547

GEOS-Chem 11 release series

Version Date released Important features Benchmarks 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 Benchmarks Documentation
v10-01 01 May 2015 (provisional)
17 Jun 2015 (public)

GEOS-Chem 9 release series

Version Date released Important features Benchmarks 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 Benchmarks Documentation
v8-03-02 07 Sep 2010 Updated Hg and CO2 simulations
  • Archived to storage; contact GCST
v8-03-01 04 May 2010
  • ISORROPIA II
  • TOMAS microphysics option
  • Updates to SOA and photolysis
  • Archived to storage; contact GCST
v8-02-04 24 Feb 2010
  • LINOZ strat chemistry
  • NEI2005 anthro emissions
  • MEGAN v2.1 biogenic emissions
  • Archived to storage; contact GCST
v8-02-03 Oct 2009
  • KPP solver
  • ICOADS emissions
  • Updated makefile structure
  • Archived to storage; contact GCST
v8-02-02 08 Jun 2009
  • Non-local PBL mixing scheme
  • Updated Bond BC & OC emissions
  • Archived to storage; contact GCST
v8-02-01 26 May 2009
  • Updated chemistry & photolysis reactions
  • Glyoxal chemistry mechanism
  • Archived to storage; contact GCST
v8-01-04 10 Mar 2009
  • Various emissions updates (regional & global inventories)
  • GFED2 biomass emissions updates
  • Archived to storage; contact GCST
v8-01-03 Dec 2008
  • Installation of GMI TPCORE routine
  • Archived to storage; contact GCST
v8-01-02 Nov 2008
  • Nested grid simulations for 0.5° x 0.666°
  • Archived to storage; contact GCST
v8-01-01 May 2008
  • Capability to run with GEOS-5 met fields
  • Archived to storage; contact GCST

GEOS-Chem 7 release series

Version Date released Important features Benchmarks Documentation
v7-04-13 Nov 2007
  • H2/HD simulation
  • Bug fixes in SMVGEAR, lightning, and dynamic tropopause
  • Archived to storage; contact GCST
v7-04-12 Oct 2007
  • Introduction of dynamic tropopause
  • Archived to storage; contact GCST
v7-04-11 and earlier March 2006 and earlier
  • Archived to storage; contact GCST

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

For more information, please see our Evolution of mean OH in GEOS-Chem wiki documentation.

--Bob Yantosca (talk) 15:41, 27 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)