Difference between revisions of "GEOS-Chem versions"
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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 | ||
+ | |||
+ | === GEOS-Chem 13 release series === | ||
+ | |||
+ | Manual pages for the GEOS-chem 13 release series: | ||
+ | |||
+ | *GEOS-Chem Classic: Read the Docs; [[Getting Started with GEOS-Chem]] | ||
+ | *GCHP: [https://gchp.readthedocs.io/en/latest/ Read the Docs]; [[Getting Started with GCHP]] | ||
+ | *[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] | ||
+ | |||
+ | {| border=1 cellspacing=0 cellpadding=5 | ||
+ | |-valign="top" bgcolor="#cccccc" | ||
+ | !width="100px"|Version | ||
+ | !width="100px"|Released | ||
+ | !width="360px"|Important features | ||
+ | !width="300px"|Benchmarks | ||
+ | !width="200px"|DOI | ||
+ | |||
+ | |-valign="top" | ||
+ | |[[GEOS-Chem 13.0.0|13.0.0]] | ||
+ | ''Currently in development'' | ||
+ | |TBD | ||
+ | | | ||
+ | See the [[GEOS-Chem 13.0.0]] page for a complete list of updates, including: | ||
+ | *[https://github.com/geoschem/gchp/issues/63 Replace GCHP with a new wrapper repository (GCHPctm)] | ||
+ | *[https://github.com/gcclassic Create new wrapper repository GCClassic] | ||
+ | *[https://github.com/geoschem/geos-chem/pull/246 Separate HEMCO from GEOS-Chem to use as a git submodule in GCClassic and GCHP] | ||
+ | *[https://github.com/geoschem/geos-chem/issues/283 Retire the GEOS-Chem Unit Tester repository] | ||
+ | *[http://wiki.seas.harvard.edu/geos-chem/index.php/Compiling_with_CMake Retire the GNU Make and replace with CMake] | ||
+ | *[https://gchp.readthedocs.io/en/latest/stretched-grid.html Enable a stretched grid capability in GCHP ] | ||
+ | *[https://github.com/geoschem/geos-chem/issues/447 CEDS_GBD-MAPS emission inventory (1970 - 2017)] | ||
+ | *[https://github.com/geoschem/geos-chem/issues/309 Retire carbon-based units for VOCs] | ||
+ | *[https://github.com/geoschem/geos-chem/issues/332 Implement new tropchem simulation] | ||
+ | *RRTMG updates (fix netCDF diagnostics; enable in GCHP) | ||
+ | *See also [https://github.com/geoschem/geos-chem/milestone/8 geoschem/geos-chem: Milestone 13.0.0] | ||
+ | | | ||
+ | *[[GEOS-Chem_13.0.0#1-month_benchmarks|1-month benchmarks]] | ||
+ | *[[GEOS-Chem_13.0.0#1-year_full-chemistry_benchmarks|1-year full-chemistry benchmarks]] | ||
+ | *[[GEOS-Chem_13.0.0#1-year_transport_tracers_benchmarks|1-year transport tracers benchmarks]] | ||
+ | *[[GEOS-Chem_13.0.0#10-year_stratospheric_benchmarks|10-year stratospheric benchmarks]] | ||
+ | |Release candidates: | ||
+ | *GC Classic 13.0.0-rc.1<br>[https://doi.org/10.5281/zenodo.4437679 10.5281/zenodo.4437679] | ||
+ | *GC Classic 13.0.0-rc.0<br>[https://doi.org/10.5281/zenodo.4429178 10.5281/zenodo.4429178] | ||
+ | *GCHP 13.0.0-rc.0<br>[https://zenodo.org/record/4429194 10.5281/zenodo.4429194] | ||
+ | |||
+ | |} | ||
=== 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 | + | *[[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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{| border=1 cellspacing=0 cellpadding=5 | {| border=1 cellspacing=0 cellpadding=5 | ||
|-valign="top" bgcolor="#cccccc" | |-valign="top" bgcolor="#cccccc" | ||
− | !width=" | + | !width="100px"|Version |
!width="100px"|Released | !width="100px"|Released | ||
!width="360px"|Important features | !width="360px"|Important features | ||
!width="300px"|Benchmarks | !width="300px"|Benchmarks | ||
!width="200px"|DOI | !width="200px"|DOI | ||
+ | |||
+ | |-valign="top" | ||
+ | |[[GEOS-Chem 12#12.9.3|12.9.3]] | ||
+ | |06 Aug 2020 | ||
+ | |Bug fixes for minor issues discovered after the 12.9.2 release: | ||
+ | *See also [https://github.com/geoschem/geos-chem/milestone/16?closed=1 geoschem/geos-chem: Milestone 12.9.3] | ||
+ | | | ||
+ | |[https://doi.org/10.5281/zenodo.3974569 10.5281/zenodo.3974569] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[[GEOS-Chem 12#12.9.2|12.9.2]] | ||
+ | |24 Jul 2020 | ||
+ | |Bug fixes for GEOS-Chem dryrun option, CO2 simulations, PARANOX, complexSOA_SVPOA: | ||
+ | *See also [https://github.com/geoschem/geos-chem/milestone/15?closed=1 geoschem/geos-chem: Milestone 12.9.2] | ||
+ | | | ||
+ | |[https://doi.org/10.5281/zenodo.3959279 10.5281/zenodo.3959279] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[[GEOS-Chem 12#12.9.1|12.9.1]] | ||
+ | |17 Jul 2020 | ||
+ | |Bug fixes for GEOS-Chem dryrun option, Luo wetdep, and RCP emissions: | ||
+ | *See also [https://github.com/geoschem/geos-chem/milestone/14?closed=1 geoschem/geos-chem: Milestone 12.9.1] | ||
+ | | | ||
+ | |[https://doi.org/10.5281/zenodo.3950473 10.5281/zenodo.3950473] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[[GEOS-Chem 12#12.9.0|12.9.0]] | ||
+ | |17 Jul 2020 | ||
+ | | | ||
+ | *[https://www.atmos-chem-phys.net/19/3981/2019/ Updated halogen chemistry] | ||
+ | *[http://acmg.seas.harvard.edu/publications/2020/Shah_2020.pdf Improved cloudwater pH] | ||
+ | *[https://github.com/geoschem/geos-chem-unittest/pull/20 Update offline lightning data through Dec 2019] | ||
+ | *Convert GEOS-Chem species database to YAML format, | ||
+ | *See also [https://github.com/geoschem/geos-chem/milestone/10?closed=1 geoschem/geos-chem: Milestone 12.9.0] | ||
+ | | | ||
+ | *[[Benchmark/GEOS-Chem_12.9.0#GEOS-Chem_Classic_1-month_benchmark|1-month GCC]] | ||
+ | *[[Benchmark/GEOS-Chem_12.9.0#GCHP_1-month_benchmark|1-month GCHP]] | ||
+ | *[[Benchmark/GEOS-Chem_12.9.0#GEOS-Chem_Classic_1-year_benchmark|1-year GCC]] | ||
+ | |[https://doi.org/10.5281/zenodo.3950327 10.5281/zenodo.3950327] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[[GEOS-Chem 12#12.8.2|12.8.2]] | ||
+ | |27 May 2020 | ||
+ | |Bug fixes and updates for WRF-GC development | ||
+ | *See also [https://github.com/geoschem/geos-chem/milestone/13?closed=1 geoschem/geos-chem: Milestone 12.8.2] | ||
+ | | | ||
+ | |[https://doi.org/10.5281/zenodo.3860693 10.5281/zenodo.3860693] | ||
|-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] | ||
|-valign="top" | |-valign="top" | ||
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{| border=1 cellspacing=0 cellpadding=5 | {| border=1 cellspacing=0 cellpadding=5 | ||
|-valign="top" bgcolor="#cccccc" | |-valign="top" bgcolor="#cccccc" | ||
− | !width=" | + | !width="100px"|Version |
!width="100px"|Date released | !width="100px"|Date released | ||
− | !width=" | + | !width="360px"|Important features |
!width="300px"|Benchmarks | !width="300px"|Benchmarks | ||
!width="200px"|Documentation | !width="200px"|Documentation | ||
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*[[GEOS-Chem v11-02 benchmark history|v11-02 benchmark history page]] | *[[GEOS-Chem v11-02 benchmark history|v11-02 benchmark history page]] | ||
| | | | ||
− | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.GC_12/index.html | + | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.GC_12/index.html v11-02/12.0.0 manual] |
|-valign="top" | |-valign="top" | ||
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{| border=1 cellspacing=0 cellpadding=5 | {| border=1 cellspacing=0 cellpadding=5 | ||
|-valign="top" bgcolor="#cccccc" | |-valign="top" bgcolor="#cccccc" | ||
− | !width=" | + | !width="100px"|Version |
!width="100px"|Date released | !width="100px"|Date released | ||
− | !width=" | + | !width="360px"|Important features |
!width="300px"|Benchmarks | !width="300px"|Benchmarks | ||
!width="200px"|Documentation | !width="200px"|Documentation | ||
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*[[Coupling_GEOS-Chem_with_RRTMG|Online radiative transfer]] | *[[Coupling_GEOS-Chem_with_RRTMG|Online radiative transfer]] | ||
| | | | ||
− | *[[GEOS-Chem v10-01 benchmark history|v10-01 benchmark history | + | *[[GEOS-Chem v10-01 benchmark history|v10-01 benchmark history page]] |
| | | | ||
*[http://acmg.seas.harvard.edu/geos/doc/archive/man.v10-01/index.html v10-01 manual] | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.v10-01/index.html v10-01 manual] | ||
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{| border=1 cellspacing=0 cellpadding=5 | {| border=1 cellspacing=0 cellpadding=5 | ||
|-valign="top" bgcolor="#cccccc" | |-valign="top" bgcolor="#cccccc" | ||
− | !width=" | + | !width="100px"|Version |
!width="100px"|Date released | !width="100px"|Date released | ||
− | !width=" | + | !width="360px"|Important features |
!width="300px"|Benchmarks | !width="300px"|Benchmarks | ||
!width="200px"|Documentation | !width="200px"|Documentation | ||
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{| border=1 cellspacing=0 cellpadding=5 | {| border=1 cellspacing=0 cellpadding=5 | ||
|-valign="top" bgcolor="#cccccc" | |-valign="top" bgcolor="#cccccc" | ||
− | !width=" | + | !width="100px"|Version |
− | !width=" | + | !width="100px"|Date released |
− | !width=" | + | !width="360px"|Important features |
− | !width="300px"|Documentation | + | !width="300px"|Benchmarks |
+ | !width="200px"|Documentation | ||
|-valign="top" | |-valign="top" | ||
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|Updated Hg and CO2 simulations | |Updated Hg and CO2 simulations | ||
| | | | ||
− | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-03-02/index.html | + | *Archived to storage; contact [[GCST]] |
+ | | | ||
+ | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-03-02/index.html v8-03-02 manual] | ||
|-valign="top" | |-valign="top" | ||
Line 443: | Line 539: | ||
*TOMAS microphysics option | *TOMAS microphysics option | ||
*Updates to SOA and photolysis | *Updates to SOA and photolysis | ||
+ | | | ||
+ | *Archived to storage; contact [[GCST]] | ||
| | | | ||
*[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-03-01/index.html GC v8-03-01 manual] | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-03-01/index.html GC v8-03-01 manual] | ||
Line 453: | Line 551: | ||
*NEI2005 anthro emissions | *NEI2005 anthro emissions | ||
*MEGAN v2.1 biogenic emissions | *MEGAN v2.1 biogenic emissions | ||
+ | | | ||
+ | *Archived to storage; contact [[GCST]] | ||
| | | | ||
*[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-02-01/index.html GC v8-02-04 manual] | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-02-01/index.html GC v8-02-04 manual] | ||
Line 463: | Line 563: | ||
*ICOADS emissions | *ICOADS emissions | ||
*Updated makefile structure | *Updated makefile structure | ||
+ | | | ||
+ | *Archived to storage; contact [[GCST]] | ||
| | | | ||
*[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-02-01/index.html GC v8-02-03 manual] | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-02-01/index.html GC v8-02-03 manual] | ||
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*Non-local PBL mixing scheme | *Non-local PBL mixing scheme | ||
*Updated Bond BC & OC emissions | *Updated Bond BC & OC emissions | ||
+ | | | ||
+ | *Archived to storage; contact [[GCST]] | ||
| | | | ||
*[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-02-01/index.html GC v8-02-02 manual] | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-02-01/index.html GC v8-02-02 manual] | ||
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*Updated chemistry & photolysis reactions | *Updated chemistry & photolysis reactions | ||
*Glyoxal chemistry mechanism | *Glyoxal chemistry mechanism | ||
+ | | | ||
+ | *Archived to storage; contact [[GCST]] | ||
| | | | ||
*[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-02-01/index.html GC v8-02-01 manual] | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-02-01/index.html GC v8-02-01 manual] | ||
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*Various emissions updates (regional & global inventories) | *Various emissions updates (regional & global inventories) | ||
*GFED2 biomass emissions updates | *GFED2 biomass emissions updates | ||
+ | | | ||
+ | *Archived to storage; contact [[GCST]] | ||
| | | | ||
*[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-01-04/index.html GC v8-01-04 manual] | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-01-04/index.html GC v8-01-04 manual] | ||
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| | | | ||
*Installation of GMI TPCORE routine | *Installation of GMI TPCORE routine | ||
+ | | | ||
+ | *Archived to storage; contact [[GCST]] | ||
| | | | ||
*[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-01-04/index.html GC v8-01-03 manual] | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-01-04/index.html GC v8-01-03 manual] | ||
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| | | | ||
*Nested grid simulations for 0.5° x 0.666° | *Nested grid simulations for 0.5° x 0.666° | ||
+ | | | ||
+ | *Archived to storage; contact [[GCST]] | ||
| | | | ||
*[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-01-04/index.html GC v8-01-02 manual] | *[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-01-04/index.html GC v8-01-02 manual] | ||
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| | | | ||
*Capability to run with GEOS-5 met fields | *Capability to run with GEOS-5 met fields | ||
+ | | | ||
+ | *Archived to storage; contact [[GCST]] | ||
| | | | ||
*[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] | ||
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{| border=1 cellspacing=0 cellpadding=5 | {| border=1 cellspacing=0 cellpadding=5 | ||
|-valign="top" bgcolor="#cccccc" | |-valign="top" bgcolor="#cccccc" | ||
− | !width=" | + | !width="100px"|Version |
− | !width=" | + | !width="100px"|Date released |
− | !width=" | + | !width="360px"|Important features |
− | !width="300px"|Documentation | + | !width="300px"|Benchmarks |
+ | !width="200px"|Documentation | ||
|-valign="top" | |-valign="top" | ||
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*H2/HD simulation | *H2/HD simulation | ||
*Bug fixes in SMVGEAR, lightning, and dynamic tropopause | *Bug fixes in SMVGEAR, lightning, and dynamic tropopause | ||
+ | | | ||
+ | *Archived to storage; contact [[GCST]] | ||
| | | | ||
Line 541: | Line 658: | ||
| | | | ||
*Introduction of dynamic tropopause | *Introduction of dynamic tropopause | ||
+ | | | ||
+ | *Archived to storage; contact [[GCST]] | ||
| | | | ||
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|March 2006 and earlier | |March 2006 and earlier | ||
| | | | ||
+ | | | ||
+ | *Archived to storage; contact [[GCST]] | ||
| | | | ||
Line 561: | Line 682: | ||
[[Image:GC_Mean_OH_12.8.0.png]] | [[Image:GC_Mean_OH_12.8.0.png]] | ||
− | --[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) | + | For more information, please see [[Mean_OH_concentration#Evolution_of_mean_OH_in_GEOS-Chem|our ''Evolution of mean OH in GEOS-Chem'' wiki documentation]]. |
+ | |||
+ | --[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 15:41, 27 May 2020 (UTC) | ||
== Global burden history == | == Global burden history == |
Revision as of 15:23, 19 January 2021
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.
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
GEOS-Chem 13 release series
Manual pages for the GEOS-chem 13 release series:
- GEOS-Chem Classic: Read the Docs; Getting Started with GEOS-Chem
- GCHP: Read the Docs; Getting Started with GCHP
- Using GEOS-Chem on the AWS cloud
- Getting Started with WRF-GC
Version | Released | Important features | Benchmarks | DOI |
---|---|---|---|---|
13.0.0
Currently in development |
TBD |
See the GEOS-Chem 13.0.0 page for a complete list of updates, including:
|
Release candidates:
|
GEOS-Chem 12 release series
Manual pages for the GEOS-chem 12 release series:
- Getting Started with GEOS-Chem
- Getting Started with GCHP
- Using GEOS-Chem on the AWS cloud
- Getting Started with WRF-GC
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 |
|
10.5281/zenodo.3507501 | |
12.5.0 | 09 Sep 2019 |
|
10.5281/zenodo.3403111 | |
12.4.0 | 05 Aug 2019 |
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 |
|
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 |
|
|
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 |
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v8-01-03 | Dec 2008 |
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v8-01-02 | Nov 2008 |
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v8-01-01 | May 2008 |
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GEOS-Chem 7 release series
Version | Date released | Important features | Benchmarks | Documentation |
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v7-04-13 | Nov 2007 |
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v7-04-12 | Oct 2007 |
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v7-04-11 and earlier | March 2006 and earlier |
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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.
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)