GEOS-Chem versions: Difference between revisions
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''' | This page contains links to wiki pages describing past GEOS-Chem model releases. For information about upcoming releases see the [[GEOS-Chem model development priorities|'''GEOS-Chem model development priorities wiki page''']]. | ||
== | == GEOS-Chem development history == | ||
In the tables below, we list information about current and past GEOS-Chem releases. | |||
Some notes for the tables below: | |||
*Information about benchmarks can be found by following the links in the "Benchmarks" column | |||
*GCC = GEOS-hem "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 | |||
Also see our [[GEOS-Chem version numbering system]] wiki page for information on how GEOS-Chem versions are labeled. | |||
== GEOS-Chem benchmarking information == | |||
=== 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|''GEOS-Chem Benchmarking'' wiki page]]. | |||
=== | === Mean OH from GEOS-Chem 1-year benchmark simulations === | ||
Please see [[Mean_OH_concentration#Evolution_of_mean_OH_in_GEOS-Chem|our ''Evolution of mean OH in GEOS-Chem'' wiki page]]. | |||
=== Global burden history === | |||
Please see [[Global_Burden_History|our ''Global burden history'' wiki page]] to view the global burdens for several species from several recent GEOS-Chem 1-year benchmark simulations. | |||
=== 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|''GEOS-Chem 1-month benchmark timing results'' wiki page]]. | |||
== GEOS-Chem 14 release series == | |||
* Please see our [[GEOS-Chem no-diff-to-benchmark]] wiki page for information about updates that can be merged at any time. | |||
* [https://geos-chem.readthedocs.io/en/latest/geos-chem-shared-docs/supplemental-guides/related-docs.html Visit this link] to view a list of manual pages for GEOS-Chem 14 and related software. | |||
* See our list of [[Software maintained by GEOS-Chem community members|software tools maintained by GEOS-Chem users]]. | |||
=== 14.6 === | |||
{| border=1 cellspacing=0 cellpadding=5 | |||
|-valign="top" bgcolor="#cccccc" | |||
!width="100px"|Version / Date | |||
!width="350px"|Important features | |||
!width="150px"|Benchmarks | |||
!width="375px"|DOIs | |||
|-valign="top" | |||
|[[GEOS-Chem 14.6.0|'''14.6.0''']]<br>TBD | |||
|TBD | |||
|TBD | |||
|TBD | |||
|} | |} | ||
=== 14.5 === | |||
# | |||
# | {| border=1 cellspacing=0 cellpadding=5 | ||
|-valign="top" bgcolor="#cccccc" | |||
!width="100px"|Version / Date | |||
!width="350px"|Important features | |||
!width="150px"|Benchmarks | |||
!width="375px"|DOIs | |||
|-valign="top" | |||
|[[GEOS-Chem 14.5.1|'''14.5.1''']]<br>TBD | |||
|TBD | |||
|TBD | |||
|TBD | |||
|-valign="top" | |||
|[[GEOS-Chem 14.5.0|'''14.5.0''']]<br>08 Nov 2024 | |||
|See the [[GEOS-Chem 14.5.0]] page for a complete list of updates, including: | |||
* Chemistry for RCOOH, ANs, PNs (and corresponding emissions updates) | |||
* PPN photolysis | |||
* Cloud-J 8.0.1 (with UV H2O absorption) | |||
| | |||
* [[GEOS-Chem_14.5.0#1-month_full-chemistry_benchmarks|1-month fullchem]] | |||
* [[GEOS-Chem_14.5.0#1-year_full-chemistry_benchmarks|1-year fullchem]] | |||
| | |||
* GCClassic 14.5.0 ([https://doi.org/10.5281/zenodo.14057421 10.5281/zenodo.14057421]) | |||
* GCHP 14.5.0 ([https://doi.org/10.5281/zenodo.14058309 10.5281/zenodo.14058309]) | |||
* GEOS-Chem 14.5.0 ([https://doi.org/10.5281/zenodo.14057314 10.5281/zenodo.14057314]) | |||
* HEMCO 3.10.0 ([https://doi.org/10.5281/zenodo.14057188 10.5281/zenodo.14057188]) | |||
* Cloud-J 8.0.1 ([https://doi.org/10.5281/zenodo.13862693 10.5281/zenodo.13862693]) | |||
|} | |||
=== 14.4 === | |||
{| border=1 cellspacing=0 cellpadding=5 | |||
|-valign="top" bgcolor="#cccccc" | |||
!width="100px"|Version / Date | |||
!width="350px"|Important features | |||
!width="150px"|Benchmarks | |||
!width="375px"|DOIs | |||
|-valign="top" | |||
|[[GEOS-Chem 14.4.3|'''14.4.3''']]<br>24 Jul 2024 | |||
|See the [[GEOS-Chem 14.4.3]] page for a complete list of updates, including: | |||
* Fix a significant performance bottleneck in Cloud-J | |||
* Other minor bug fixes | |||
|N/A | |||
| | |||
* GCClassic 14.4.3 ([https://doi.org/10.5281/zenodo.12809895 10.5281/zenodo.12809895]) | |||
* GCHP 14.4.3 ([https://doi.org/10.5281/zenodo.4428926 10.5281/zenodo.4428926]) | |||
* GEOS-Chem 14.4.3 ([https://doi.org/10.5281/zenodo.12807579 10.5281/zenodo.12807579]) | |||
* HEMCO 3.9.3 ([https://doi.org/10.5281/zenodo.12807295 10.5281/zenodo.12807295]) | |||
* Cloud-J 7.7.3 ([https://doi.org/10.5281/zenodo.13308354 10.5281/zenodo.13308354]) | |||
|-valign="top" | |||
|[[GEOS-Chem 14.4.2|'''14.4.2''']]<br>24 Jul 2024 | |||
|See the [[GEOS-Chem 14.4.2]] page for a complete list of updates, including: | |||
* Updates for GEOS-Chem in CESM | |||
* Other minor bug fixes | |||
|N/A | |||
| | |||
*GCClassic 14.4.2 ([https://doi.org/10.5281/zenodo.12809895 10.5281/zenodo.12809895]) | |||
*GCHP 14.4.2 ([https://doi.org/10.5281/zenodo.4428926 10.5281/zenodo.4428926]) | |||
*GEOS-Chem 14.4.2 ([https://doi.org/10.5281/zenodo.12807579 10.5281/zenodo.12807579]) | |||
*HEMCO 3.9.2 ([https://doi.org/10.5281/zenodo.12807295 10.5281/zenodo.12807295]) | |||
*Cloud-J 7.7.2 ([https://doi.org/10.5281/zenodo.12734993 10.5281/zenodo.12734993]) | |||
= | |-valign="top" | ||
|[[GEOS-Chem 14.4.1|'''14.4.1''']]<br>28 Jun 2024 | |||
|See the [[GEOS-Chem 14.4.1]] page for a complete list of updates, including: | |||
*Fix slowdown in 14.4.0 runs caused by reading met fields and nested-grid boundary conditions more frequently than necessary | |||
*Updates for GEOS-Chem in CESM | |||
*GCHP run directory fixes and improvements | |||
|N/A | |||
| | |||
*GCClassic 14.4.1 ([https://doi.org/10.5281/zenodo.12584192 10.5281/zenodo.12584192]) | |||
*GCHP 14.4.1 ([https://doi.org/10.5281/zenodo.12584305 10.5281/zenodo.12584305]) | |||
*GEOS-Chem 14.4.1 ([https://doi.org/10.5281/zenodo.12583924 10.5281/zenodo.12583924]) | |||
*HEMCO 3.9.1 ([https://doi.org/10.5281/zenodo.12583796 10.5281/zenodo.12583796]) | |||
|-valign="top" | |||
|[[GEOS-Chem 14.4.0|'''14.4.0''']]<br>31 May 2024 | |||
|See the [[GEOS-Chem 14.4.0]] page for a complete list of updates, including: | |||
*HETP aerosol thermodynamics | |||
*GCHP carbon simulation | |||
*Parameterized Reff for SNA and OM aerosols | |||
*Updated gravitational settling, diameters, hyg growth in aerosol drydep | |||
*Only convert units for species that require it | |||
| | |||
*[[GEOS-Chem_14.4.0#1-month_full-chemistry_benchmarks|1-month fullchem]] | |||
*[[GEOS-Chem_14.4.0#1-year_full-chemistry_benchmarks|1-year fullchem]] | |||
| | |||
*GCClassic 14.4.0 ([https://doi.org/10.5281/zenodo.11403303 10.5281/zenodo.11403303]) | |||
*GCHP 14.4.0 ([https://doi.org/10.5281/zenodo.11403806 10.5281/zenodo.11403806]) | |||
*GEOS-Chem 14.4.0 ([https://doi.org/10.5281/zenodo.11397786 10.5281/zenodo.11397786]) | |||
*HEMCO 3.9.0 ([https://doi.org/10.5281/zenodo.11397565 10.5281/zenodo.11397565]) | |||
|} | |} | ||
=== 14.3 === | |||
== | {| border=1 cellspacing=0 cellpadding=5 | ||
|-valign="top" bgcolor="#cccccc" | |||
!width="100px"|Version / Date | |||
!width="350px"|Important features | |||
!width="150px"|Benchmarks | |||
!width="375px"|DOIs | |||
|-valign="top" | |||
|[[GEOS-Chem 14.3.1|'''14.3.1''']]<br>02 Apr 2024 | |||
|See the [[GEOS-Chem 14.3.1]] page for a complete list of updates, including: | |||
*Updating CH4 emissions from EDGARv7 to EDGARv8 | |||
*Adding budget diagnostic option for fixed level vertical region | |||
*Fixes to restore proper handling of NEI 3D emissions | |||
*ObsPack bug fixes | |||
*Fixing bug in transport tracer pressure mask criteria affecting tracer st80_25 | |||
* [ | |N/A | ||
* [ | | | ||
* [ | * GCClassic 14.3.1 ([https://doi.org/10.5281/zenodo.10909023 10.5281/zenodo.10909023]) | ||
* [ | * GCHP 14.3.1 ([https://doi.org/10.5281/zenodo.10909030 10.5281/zenodo.10909030]) | ||
* GEOS-Chem 14.3.1 ([https://doi.org/10.5281/zenodo.10908999 10.5281/zenodo.10908999]) | |||
* HEMCO 3.8.1 ([https://doi.org/10.5281/zenodo.10909004 10.5281/zenodo.10909004]) | |||
= | |-valign="top" | ||
|[[GEOS-Chem 14.3.0|'''14.3.0''']]<br>09 Feb 2024 | |||
|See the [[GEOS-Chem 14.3.0]] page for a complete list of updates, including: | |||
*Update reactions with new JPL & IUPAC recommendations | |||
*Add capability for TOMAS simulations in GCHP | |||
*Use Cloud-J for computing photolysis rates as default | |||
*GEOS-IT meteorology | |||
| | |||
*[[GEOS-Chem_14.3.0#1-month_full-chemistry_benchmarks|1-month fullchem]] | |||
*[[GEOS-Chem_14.3.0#1-year_full-chemistry_benchmarks|1-year fullchem]] | |||
| | |||
*GCClasssic 14.3.0 ([https://doi.org/10.5281/zenodo.10640536 10.5281/zenodo.10640536]) | |||
*GCHP 14.3.0 ([https://doi.org/10.5281/zenodo.10640559 10.5281/zenodo.10640559]) | |||
*GEOS-Chem 14.3.0 ([https://doi.org/10.5281/zenodo.10640383 10.5281/zenodo.10640383]) | |||
*HEMCO 3.8.0 ([https://doi.org/10.5281/zenodo.10640447 10.5281/zenodo.10640447]) | |||
|} | |||
=== 14.2 === | |||
== | {| border=1 cellspacing=0 cellpadding=5 | ||
|-valign="top" bgcolor="#cccccc" | |||
!width="100px"|Version / Date | |||
!width="350px"|Important features | |||
!width="150px"|Benchmarks | |||
!width="375px"|DOIs | |||
|-valign="top" | |||
|[[GEOS-Chem 14.2.3|'''14.2.3''']]<br>01 Dec 2023 | |||
|See the [[GEOS-Chem 14.2.3]] page for a complete list of updates, including: | |||
* Now specify GCClassic restart file paths in a single location (used by rundir creation and dry-run data download) | |||
* Config file updates for CH4 and carbon simulations | |||
* Simplify turning off all emissions (including extensions) | |||
* Various fixes for bug and technical issues | |||
|N/A | |||
| | |||
* GCClassic 14.2.3 ([https://doi.org/10.5281/zenodo.10246625 10.5281/zenodo.10246625]) | |||
* GCHP 14.2.3 ([https://doi.org/10.5281/zenodo.10246639 10.5281/zenodo.10246639]) | |||
* GEOS-Chem 14.2.3 ([https://doi.org/10.5281/zenodo.10246546 10.5281/zenodo.10246546]) | |||
* HEMCO 3.7.2 ([https://doi.org/10.5281/zenodo.10246347 10.5281/zenodo.10246347]) | |||
|-valign="top" | |||
|[[GEOS-Chem 14.2.2|'''14.2.2''']]<br>23 Oct 2023 | |||
|See the [[GEOS-Chem 14.2.2]] page for a complete list of updates, including: | |||
* Update sample restart files for fullchem and TransportTracer simulations to output from the 14.2.0 1-year benchmarks | |||
|N/A | |||
| | |||
* GCClassic 14.2.2 ([https://doi.org/10.5281/zenodo.10034814 10.5281/zenodo10034814]) | |||
* GCHP 14.2.2 ([https://doi.org/10.5281/zenodo.10040942 10.5281/zenodo.10040942]) | |||
* GEOS-Chem 14.2.2 ([https://doi.org/10.5281/zenodo.10034733 10.5281/zenodo.10034733]) | |||
= | |-valign="top" | ||
|[[GEOS-Chem 14.2.1|'''14.2.1''']]<br>10 Oct 2023 | |||
|See the [[GEOS-Chem 14.2.1]] page for a complete list of updates, including: | |||
* Updated integration test scripts | |||
* Fixes for several bug and technical issues | |||
* Fixes for CH4, carbon, IMI simulations | |||
* Updates to interface GEOS-Chem with CESM and GEOS | |||
|N/A | |||
| | |||
* GCClassic 14.2.1 ([https://doi.org/10.5281/zenodo.8427641 10.5281/zenodo.8427641]) | |||
* GCHP 14.2.1 ([https://doi.org10.5281/zenodo.8427735 10.5281/zenodo.8427735]) | |||
* GEOS-Chem 14.2.1 ([https://doi.org/10.5281/zenodo.8427562 10.5281/zenodo.8427562]) | |||
* HEMCO 3.7.1 ([https://doi.org/10.5281/zenodo.8427520 10.5281/zenodo.8427520]) | |||
|-valign="top" | |||
|[[GEOS-Chem 14.2.0|'''14.2.0''']]<br>05 Oct 2023 | |||
|See the [[GEOS-Chem 14.2.0]] page for a complete list of updates, including: | |||
*Nitrate photolysis | |||
*Update VOC fire emissions and adding lumped furan | |||
*Several fixes and updates in chemistry | |||
*Sea salt debromination on by default | |||
*Updated TransportTracer simulation | |||
*Climatology options for lightning NOx and GFED4 | |||
*Updates and fixes for the CH4 simulation | |||
*Use dry pressure in GCHP advection | |||
*Fix error in pressure level edge construction | |||
| | |||
*[[GEOS-Chem_14.2.0#1-month_full-chemistry_benchmarks|1-month fullchem]] | |||
*[[GEOS-Chem_14.2.0#1-year_full-chemistry_benchmarks|1-year fullchem]] | |||
*[[GEOS-Chem_14.2.0#1-year_transport_tracers_benchmarks|1-year TransportTracers]] | |||
| | |||
* GCClasssic 14.2.0 ([https://doi.org/10.5281/zenodo.8411496 10.5281/zenodo.8411496]) | |||
* GCHP 14.2.0 ([https://doi.org/10.5281/zenodo.8411829 10.5281/zenodo.8411829]) | |||
* GEOS-Chem 14.2.0 ([https://doi.org/10.5281/zenodo.8411433 10.5281/zenodo.8411433]) | |||
* HEMCO 3.7.0 ([https://doi.org/10.5281/zenodo.8411445 10.5281/zenodo.8411445]) | |||
|} | |||
=== 14.1 === | |||
{| border=1 cellspacing=0 cellpadding=5 | |||
|-valign="top" bgcolor="#cccccc" | |||
!width="100px"|Version / Date | |||
!width="350px"|Important features | |||
!width="150px"|Benchmarks | |||
!width="375px"|DOIs | |||
|-valign="top" | |||
|[[GEOS-Chem 14.1.1|'''14.1.1''']]<br>03 Mar 2023 | |||
|See the [[GEOS-Chem 14.1.1]] page for a complete list of updates, including: | |||
* Fixes for several bugs and issues | |||
* Updated to HEMCO 3.6.2 | |||
* Updated user registration | |||
* Updated GitHub issue templates | |||
* Updates for interfacing to external models (GEOS, CESM, WRF) | |||
* Updated integration tests | |||
* NOTE: This version has zero differences w/r/t the 14.1.0 benchmarks | |||
|N/A | |||
| | |||
* GCClassic 14.1.1 ([https://doi.org/10.5281/zenodo.7696651 10.5281/zenodo.7696651]) | |||
* GCHP 14.1.1 ([https://doi.org/10.5281/zenodo.7696683 10.5281/zenodo.7696683]) | |||
* GEOS-Chem 14.1.1 ([https://doi.org/10.5281/zenodo.7696632 10.5281/zenodo.7696632]) | |||
* HEMCO 3.6.1 ([https://doi.org/10.5281/zenodo.7692950 10.5281/zenodo.7689762]) | |||
* HEMCO 3.6.2 ([https://doi.org/10.5281/zenodo.7692950 10.5281/zenodo.7692950]) | |||
|-valign="top" | |||
|[[GEOS-Chem 14.1.0|'''14.1.0''']]<br>01 Feb 2023 | |||
|See the [[GEOS-Chem 14.1.0]] page for a complete list of updates, including: | |||
*Mechanisms rebuilt with KPP 3.0.0, with auto-reduction option | |||
*Carbon simulation using a KPP-generated mechanism | |||
*Improved Hg0 dry deposition and AMAP Hg emissions | |||
*Option to use HTAPv3 global emissions | |||
*Option to archive species concentrations in molec cm-3 | |||
*NetCDF satellite timeseries diagnostics replacing binary ND51 | |||
*Cleanup of memory leaks | |||
*Time-averaged file timestamps changed from midpoint to start | |||
*GCHP tagged O3 simulation | |||
*MAPL updated to version 2.26.0 | |||
| | |||
*[[GEOS-Chem_14.1.0#1-month_full-chemistry_benchmarks|1-month fullchem]] | |||
| | |||
*GCClassic 14.1.0 ([https://doi.org/10.5281/zenodo.7600579 10.5281/zenodo.7600579]) | |||
*GCHP 14.1.0 ([https://doi.org/10.5281/zenodo.7600586 10.5281/zenodo.7600586]) | |||
*GEOS-Chem 14.1.0 ([https://doi.org/10.5281/zenodo.7600404 10.5281/zenodo.7600404]) | |||
*HEMCO 3.6.0 ([https://doi.org/10.5281/zenodo.7600424 10.5281/zenodo.7600424]) | |||
|} | |} | ||
=== 14.0 === | |||
==== | {| border=1 cellspacing=0 cellpadding=5 | ||
|-valign="top" bgcolor="#cccccc" | |||
!width="100px"|Version / Date | |||
!width="350px"|Important features | |||
!width="150px"|Benchmarks | |||
!width="375px"|DOIs | |||
|-valign="top" | |||
|[[GEOS-Chem 14.0.2|'''14.0.2''']]<br>29 Nov 2022 | |||
|See the [[GEOS-Chem 14.0.2]] page for a complete list of updates, including: | |||
*Update sample full-chemistry restart files to 10-year benchmark output for 14.0.0 | |||
*Add several fixes to CH4 simulation | |||
*Flush GEOS-Chem restart files to disk immediately after writing | |||
*Remove memory leaks from GEOS-Chem and HEMCO | |||
*Update HEMCO to version 3.5.2 | |||
*Improve HEMCO error messages | |||
*Add sanitize compile option to HEMCO | |||
|N/A | |||
| | |||
*GC Classic 14.0.2 ([https://doi.org/10.5281/zenodo.7383492 10.5281/zenodo.7383492]) | |||
*GCHP 14.0.2 ([https://doi.org/10.5281/zenodo.7383532 10.5281/zenodo.7383532]) | |||
*GEOS-Chem 14.0.2 ([https://doi.org/10.5281/zenodo.7383132 10.5281/zenodo.7383132]) | |||
*HEMCO 3.5.2 ([https://doi.org/10.5281/zenodo.7383390 10.5281/zenodo.7383390]) | |||
|-valign="top" | |||
|[[GEOS-Chem 14.0.1|'''14.0.1''']]<br>31 Oct 2022 | |||
|See the [[GEOS-Chem 14.0.1]] page for a complete list of updates, including: | |||
* Fix typo for AEIC2019 emissions in aerosol-only simulations | |||
* Fix units metadata for PHIS and AirNumDen | |||
* Add fix for activating ND51 satellite diagnostic | |||
* Point species concentration array pointers to GCHP internal state | |||
* Fix incorrect non-species data in GCHP mid-run checkpoint files | |||
* Document and cleanup GCHP run script operational examples | |||
|N/A | |||
| | |||
*GC Classic 14.0.1 ([https://doi.org/10.5281/zenodo.7271974 10.5281/zenodo.7271974]) | |||
*GCHP 14.0.1 ([https://doi.org/10.5281/zenodo.7271982 10.5281/zenodo.7271982]) | |||
*GEOS-Chem 14.0.1 ([https://doi.org/10.5281/zenodo.7271960 10.5281/zenodo.7271960]) | |||
|-valign="top" | |||
|[[GEOS-Chem 14.0.0|'''14.0.0''']]<br>25 Oct 2022 | |||
|See the [[GEOS-Chem 14.0.0]] page for a complete list of updates, including: | |||
*Converted input.geos to geoschem_config.yml | |||
*Fixed bugs causing differences when splitting up simulations in time | |||
*Remove unnecessary met-fields from GCClassic restart file | |||
*Updated offline emissions | |||
*Rebuilt mechanisms with KPP 2.5.0 | |||
*Changed 4D State_Chm%Species array to vector of 3D arrays | |||
*Boundary conditions are now saved on first timestep | |||
*Updated HEMCO to version 3.5.0 | |||
*Updated GMAO libraries for GCHP | |||
*Added option to use native GEOS-FP winds for GCHP | |||
*Fixed bug in GCHP vertical mass flux diagnostic | |||
*Fix compilation errors for custom mechanism | |||
*Bug fixes for the Hg simulation | |||
*Updates for GEOS from GMAO | |||
*Updates for GEOS-Chem and HEMCO in CESM | |||
*Updates for GEOS-Chem in WRF-GC | |||
*Use newest CEDS data in CO2 simulation | |||
*Fix typo in HEMCO_Config.rc for GCHP | |||
*Bug fix in rundir creation for GCAP2 | |||
*GEOS-Chem user registration | |||
| | |||
*[http://wiki.seas.harvard.edu/geos-chem/index.php/GEOS-Chem_14.0.0#1-month_full-chemistry_benchmarks 1-month fullchem] | |||
*[http://wiki.seas.harvard.edu/geos-chem/index.php/GEOS-Chem_14.0.0#1-year_full-chemistry_benchmarks 1-year fullchem] | |||
*[http://wiki.seas.harvard.edu/geos-chem/index.php/GEOS-Chem_14.0.0#10-year_full-chemistry_benchmarks 10-year fullchem] | |||
| | |||
*GC Classic 14.0.0 ([https://doi.org/10.5281/zenodo.7254984 10.5281/zenodo.7254984]) | |||
*GCHP 14.0.0 ([https://doi.org/10.5281/zenodo.7254990 10.5281/zenodo.7254990]) | |||
*GEOS-Chem 14.0.0 ([https://doi.org/10.5281/zenodo.7254288 10.5281/zenodo.7254288]) | |||
*HEMCO 3.5.0 ([https://doi.org/10.5281/zenodo.7254056 10.5281/zenodo.7254056]) | |||
|} | |} | ||
== GEOS-Chem 13 release series == | |||
Manual pages for the GEOS-chem 13 release series: | |||
*GEOS-Chem Classic: Read the Docs (in progress); [[Getting Started with GEOS-Chem]] | |||
*GCHP: [https://gchp.readthedocs.io/en/latest/ Read the Docs] | |||
*HEMCO: [https://hemco.readthedocs.io/ Read the Docs] | |||
*[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] | |||
=== | === 13.4 === | ||
{| border=1 cellspacing=0 cellpadding=5 | |||
|-valign="top" bgcolor="#cccccc" | |||
!width="75px"|Version | |||
!width="100px"|Released | |||
!width="360px"|Important features | |||
!width="200px"|Benchmarks | |||
!width="250px"|DOIs & AMIs | |||
|-valign="top" | |||
|[[GEOS-Chem 13.4.1|13.4.1]] | |||
|19 May 2022 | |||
|See the [[GEOS-Chem 13.4.1]] page for a complete list of updates, including: | |||
*Bug fix for anthropogenic CH4 emissions over the US, Canada, and Mexico | |||
|N/A | |||
|GC Classic 13.4.1 | |||
*DOI: [https://doi.org/10.5281/zenodo.6564702 10.5281/zenodo.6564702] | |||
*AMI: [https://aws.amazon.com/marketplace/pp/prodview-wu7jnvdqc5qnu?sr=0-1&ref_=beagle&applicationId=AWS-Marketplace-Console ami listing] | |||
GCHP 13.4.1 | |||
*DOI: [https://doi.org/10.5281/zenodo.6564711 10.5281/zenodo.6564711] | |||
= | |-valign="top" | ||
|[[GEOS-Chem 13.4.0|13.4.0]] | |||
|02 May 2022 | |||
|See the [[GEOS-Chem 13.4.0]] page for a complete list of updates, including: | |||
* Migrated sulfate chemistry to KPP | |||
* Increased surface resistance for O3 drydep on ice/snow | |||
* Benchmarks now use degassing-only volcano climatology | |||
* Rn222 emissions from [https://doi.org/10.5194/acp-21-1861-2021 Zhang et al (2021)] | |||
* Updates for automated run-directory creation | |||
* Updated Hg simulation via KPP | |||
* Plus bug fixes for HCl uptake on seasalt and Henry's law computation in hetchem | |||
* HEMCO has been updated to version 3.4.0 | |||
| | |||
*[[GEOS-Chem_13.4.0#1-month_benchmarks|1-month benchmarks]] | |||
*[[GEOS-Chem_13.4.0#1-year_full-chemistry_benchmarks|1-year full-chemistry benchmarks]] | |||
*[[GEOS-Chem_13.4.0#1-year_transport_tracers_benchmarks|1-year transport tracer benchmarks]] | |||
|GC Classic 13.4.0 | |||
*DOI: [https://doi.org/10.5281/zenodo.6511970 10.5281/zenodo.6511970] | |||
*AMI: TBD | |||
GCHP 13.4.0 | |||
*DOI: [https://doi.org/10.5281/zenodo.6512251 10.5281/zenodo.6512251] | |||
HEMCO 3.4.0 | |||
*DOI: [https://doi.org/10.5281/zenodo.6511930 10.5281/zenodo.6511930] | |||
GCPy 1.2.0 | |||
*DOI: [https://doi.org/10.5281/zenodo.6512027 10.5281/zenodo.6512027] | |||
|} | |||
=== | === 13.3 === | ||
{| border=1 cellspacing=0 cellpadding=5 | |||
|-valign="top" bgcolor="#cccccc" | |||
!width="75px"|Version | |||
!width="100px"|Released | |||
!width="360px"|Important features | |||
!width="200px"|Benchmarks | |||
!width="250px"|DOIs & AMIs | |||
= | |-valign="top" | ||
|[[GEOS-Chem 13.3.4|13.3.4]] | |||
|07 Dec 2021 | |||
| | |||
See the [[GEOS-Chem 13.3.4]] page for a complete list of updates, including: | |||
*Bug fix: Now use proper restart file path for dry-run data download | |||
*Bug fix: Now check GEOS-Chem Classic History diagnostic subset regions properly | |||
|N/A | |||
|GC Classic 13.3.4 | |||
*DOI: [https://doi.org/10.5281/zenodo.5764874 10.5281/zenodo.5764874] | |||
*AMI: ami-069af8bd933eefa4d | |||
GCHP 13.3.4 | |||
*DOI: [https://doi.org/10.5281/zenodo.5764877 10.5281/zenodo.5764877] | |||
|-valign="top" | |||
|[[GEOS-Chem 13.3.3|13.3.3]] | |||
|02 Dec 2021 | |||
| | |||
See the [[GEOS-Chem 13.3.3]] page for a complete list of updates, including: | |||
*Upgrade to HEMCO version 3.2.2, which restores updating of manual diagnostics. (This had been inadvertently clobbered during a Git merge). | |||
*Only affects CH4, Hg, and TOMAS simulations | |||
|N/A | |||
|GC Classic 13.3.3 | |||
See the [[GEOS-Chem 13.3.3]] page for a complete list of updates, including: | |||
*DOI: [https://doi.org/10.5281/zenodo.5748260 10.5281/zenodo.5748260] | |||
GCHP 13.3.3 | |||
*DOI: [https://doi.org/10.5281/zenodo.5750068 10.5281/zenodo.5750068] | |||
HEMCO 3.2.2 | |||
*DOI: [https://doi.org/10.5281/zenodo.5748078 10.5281/zenodo.5748078] | |||
|-valign="top" | |||
|[[GEOS-Chem 13.3.2|13.3.2]] | |||
|18 Nov 2021 | |||
| | |||
See the [[GEOS-Chem 13.3.2]] page for a complete list of updates, including: | |||
*Fixed incorrect file path for OFFLINE_DUST emissions in ExtData.rc (zero-diff update) | |||
|N/A | |||
|GC Classic 13.3.2 | |||
*DOI: [https://doi.org/10.5281/zenodo.5711194 10.5281/zenodo.5711194] | |||
GCHP 13.3.2 | |||
*DOI: [https://doi.org/10.5281/zenodo.5711194 10.5281/zenodo.5711194] | |||
|-valign="top" | |||
|[[GEOS-Chem 13.3.1|13.3.1]] | |||
|15 Nov 2021 | |||
|See the [[GEOS-Chem 13.3.1]] page for a complete list of updates, including: | |||
* Nested grid simulations (except CH4) at 0.5° x 0.625° now use default timesteps of 600 s (transport) and 1200 s (chemistry) | |||
* Diagnostic fixes | |||
* GCHP fixes | |||
|N/A | |||
|GC Classic 13.3.1 | |||
*DOI: [https://doi.org/10.5281/zenodo.5703364 10.5281/zenodo.5703364] | |||
GCHP 13.3.1 | |||
*DOI: [https://doi.org/10.5281/zenodo.5703435 10.5281/zenodo.5703435] | |||
HEMCO 3.2.1 | |||
*DOI: [https://doi.org/10.5281/zenodo.5703341 10.5281/zenodo.5703341] | |||
--[[ | |-valign="top" | ||
|[[GEOS-Chem 13.3.0|13.3.0]] | |||
|15 Nov 2021 | |||
|See the [[GEOS-Chem 13.3.0]] page for a complete list of updates, including: | |||
*Chemistry mechanism updates | |||
*Heterogeneous chemistry updates | |||
*Emissions updates (NEI2016 as an option) | |||
*Diagnostic updates | |||
*GCHP adjoint updates | |||
| | |||
*[[GEOS-Chem_13.3.0#1-month_benchmarks|1-month benchmarks]] | |||
*[[GEOS-Chem_13.3.0#1-year_full-chemistry_benchmarks|1-year full-chemistry benchmarks]] | |||
|GC Classic 13.3.0 | |||
*DOI: [https://doi.org/10.5281/zenodo.5703095 10.5281/zenodo.5703095] | |||
GCHP 13.3.0 | |||
*DOI: [https://doi.org/10.5281/zenodo.5703410 10.5281/zenodo.5703410] | |||
HEMCO 3.2.0 | |||
*DOI: [https://doi.org/10.5281/zenodo.5703120 10.5281/zenodo.5703120] | |||
|} | |||
=== 13.2 === | |||
# | {| border=1 cellspacing=0 cellpadding=5 | ||
|-valign="top" bgcolor="#cccccc" | |||
!width="75px"|Version | |||
!width="100px"|Released | |||
!width="360px"|Important features | |||
!width="200px"|Benchmarks | |||
!width="250px"|DOIs & AMIs | |||
|-valign="top" | |||
|[[GEOS-Chem 13.2.1|13.2.1]] | |||
|10 Sep 2021 | |||
|See the [[GEOS-Chem 13.2.1]] page for a complete list of updates, including: | |||
*[https://github.com/geoschem/geos-chem/issues/839 Retire tropchem simulation as an option] | |||
*[https://github.com/geoschem/geos-chem/issues/810 Fixes for JvalO3O1D and JValO3O3P diagnostics] | |||
*[https://github.com/geoschem/geos-chem/issues/832 Add WashU data server to GCHP data download script] | |||
*Bug fixes for planeflight diagnostic, nested-grid simulations, and Hg simulations | |||
|N/A | |||
|GC Classic 13.2.1 | |||
*DOI: [https://doi.org/10.5281/zenodo.5500717 10.5281/zenodo.5500717] | |||
*AMI: ami-0983d1d6b06e4dd3f | |||
GCHP 13.2.1 | |||
*DOI: [https://doi.org/10.5281/zenodo.5500718 10.5281/zenodo.5500718] | |||
HEMCO 3.1.1 | |||
*DOI: [https://doi.org/10.5281/zenodo.5504133 10.5281/zenodo.5504133] | |||
= | |-valign="top" | ||
|[[GEOS-Chem 13.2.0|13.2.0]] | |||
|07 Sep 2021 | |||
|See the [[GEOS-Chem 13.2.0]] page for a complete list of updates, including: | |||
*CEDS v2 emissions | |||
*Updated Yuan/BNU MODIS LAI | |||
*Blowing snow emissions | |||
*Luo et al 2020 wetdep (option) | |||
*Trace metal simulation | |||
*Several fixes for minor issues | |||
| | |||
*[[GEOS-Chem_13.2.0#1-month_benchmarks|1-month benchmarks]] | |||
*[[GEOS-Chem_13.2.0#1-year_full-chemistry_benchmarks|1-year full-chemistry benchmarks]] | |||
*[[GEOS-Chem_13.2.0#1-year_transport_tracers_benchmarks|1-year transport tracer benchmarks]] | |||
|GC Classic 13.2.0 | |||
*DOI: [https://doi.org/10.5281/zenodo.5500536 10.5281/zenodo.5500536] | |||
GCHP 13.2.0 | |||
*DOI: [https://doi.org/10.5281/zenodo.5500537 10.5281/zenodo.5500537] | |||
HEMCO 3.1.0 | |||
*[https://doi.org/10.5281/zenodo.5504127 10.5281/zenodo.5504127] | |||
|} | |||
=== 13.1 === | |||
{| border=1 cellspacing=0 cellpadding=5 | |||
|-valign="top" bgcolor="#cccccc" | |||
!width="75px"|Version | |||
!width="100px"|Released | |||
!width="360px"|Important features | |||
!width="200px"|Benchmarks | |||
!width="250px"|DOIs and AMIs | |||
|-valign="top" | |||
|[[GEOS-Chem 13.1.2|13.1.2]] | |||
|06 Jul 2021 | |||
|See the [[GEOS-Chem 13.1.2]] page for a complete list of updates, including: | |||
*[https://github.com/geoschem/geos-chem/pull/764 Update dry-run download script download_data.py to fetch GCAP2 data from the U. Rochester server] | |||
*[https://github.com/geoschem/geos-chem/pull/728 Zero-diff updates required for CESM2-GC]* | |||
*Add .zenodo.json file for auto-filling of DOI fields | |||
|N/A | |||
|GC Classic 13.1.2 | |||
*DOI: [https://doi.org/10.5281/zenodo.5075847 10.5281/zenodo.5075847] | |||
*AMI: ami-0491da4eeba0fe986 | |||
GCHP 13.1.2 | |||
*DOI: [https://doi.org/10.5281/zenodo.5075912 10.5281/zenodo.5075912] | |||
|-valign="top" | |||
|[[GEOS-Chem 13.1.1|13.1.1]] | |||
|22 Jun 2021 | |||
|See the [[GEOS-Chem 13.1.1]] page for a complete list of updates, including: | |||
*[https://github.com/geoschem/geos-chem/issues/685#issuecomment-861726437 Bug fix for PM2.5 diagnostic] | |||
*[https://github.com/geoschem/geos-chem/pull/749 GEOS-Chem updates for GEOS] | |||
*[https://github.com/geoschem/GCHP/issues/109 Enable GCHP to compile with GNU Fortran 10] | |||
*[https://github.com/geoschem/GCHP/issues/109 Expand support for GNU Fortran compilers to include version 10] | |||
*[https://github.com/geoschem/GCHP/issues/110 Fix bug in regex used for linking to ESMF] | |||
|N/A | |||
|GC Classic 13.1.1 | |||
*DOI: [https://doi.org/10.5281/zenodo.5014891 10.5281/zenodo.5014891] | |||
GCHP 13.1.1 | |||
*DOI: [https://doi.org/10.5281/zenodo.5014888 10.5281/zenodo.5014888] | |||
|-valign="top" | |||
|[[GEOS-Chem 13.1.0|13.1.0]] | |||
|17 Jun 2021 | |||
|See the [[GEOS-Chem 13.1.0]] page for a complete list of updates, including: | |||
*[https://github.com/geoschem/HEMCO/issues/46 Distribute CEDS emissions vertically in the boundary layer] | |||
*[https://pubs.acs.org/doi/10.1021/acs.est.8b07241 Diurnal scale factors of power plants emissions in China] | |||
*[https://github.com/geoschem/geos-chem/pull/689 Fix H2O boundary conditions at tropopause] | |||
*[https://gmd.copernicus.org/preprints/gmd-2021-144/ GCAP 2.0] | |||
*[https://github.com/geoschem/geos-chem/issues/700 Bug fix for nested grid simulations to read boundary conditions continuously] | |||
*[https://github.com/geoschem/GCHP/issues/55 Update GMAO submodules in GCHP] | |||
*[https://github.com/geoschem/MAPL/pull/9 Add monthly diagnostic capability to History for GCHP] | |||
*See also [https://github.com/geoschem/geos-chem/milestone/17?closed=1 geoschem/geos-chem: Milestone 13.1.0] | |||
| | |||
*[[GEOS-Chem_13.1.0#1-month_benchmarks|1-month benchmarks]] | |||
|GC Classic 13.1.0 | |||
*DOI: [https://doi.org/10.5281/zenodo.4984436 10.5281/zenodo.4984436] | |||
GCHP 13.1.0 | |||
*DOI: [https://doi.org/10.5281/zenodo.4984437 10.5281/zenodo.4984437] | |||
HEMCO 3.0.0 | |||
*DOI: [https://doi.org/10.5281/zenodo.4984639 10.5281/zenodo.4984639] | |||
|} | |} | ||
=== 13.0 === | |||
# | |||
{| border=1 cellspacing=0 cellpadding=5 | |||
|-valign="top" bgcolor="#cccccc" | |||
!width="75px"|Version | |||
!width="100px"|Released | |||
!width="360px"|Important features | |||
!width="200x"|Benchmarks | |||
!width="250px"|DOIs and AMIs | |||
= | |-valign="top" | ||
|[[GEOS-Chem 13.0.2|13.0.2]] | |||
|12 Apr 2021 | |||
|See the [[GEOS-Chem 13.0.2]] page for a complete list of updates, including: | |||
*[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] | |||
|N/A | |||
|GC Classic 13.0.2 | |||
*DOI: [https://doi.org/10.5281/zenodo.4681204 10.5281/zenodo.4681204] | |||
*AMI: ami-0c2e73f515de6386b | |||
GCHP 13.0.2 | |||
*DOI: [https://doi.org/10.5281/zenodo.4681742 10.5281/zenodo.4681742] | |||
HEMCO 3.0.0-rc.3 | |||
*DOI: [https://doi.org/10.5281/zenodo.4681191 10.5281/zenodo.4681191] | |||
|-valign="top" | |||
|[[GEOS-Chem 13.0.1|13.0.1]] | |||
|23 Mar 2021 | |||
|See the [[GEOS-Chem 13.0.1]] page for a complete list of updates, including: | |||
*[https://github.com/geoschem/geos-chem/issues/665 Use online dust emissions (DustDead) by default] | |||
*[https://github.com/geoschem/geos-chem/pull/661 Add several fixes for the GEOS-Chem Classic dry-run option] | |||
*[https://github.com/geoschem/geos-chem/issues/667 Force GEOS-Chem Classic restart file to match simulation date] | |||
*[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] | |||
|N/A | |||
|GC Classic 13.0.1 | |||
*DOI: [https://doi.org/10.5281/zenodo.4632275 10.5281/zenodo.4632275] | |||
GCHP 13.0.1 | |||
*DOI: [https://doi.org/10.5281/zenodo.4632276 10.5281/zenodo.4632276] | |||
HEMCO 3.0.0-rc.2 | |||
*DOI: [https://doi.org/10.5281/zenodo.4632279 10.5281/zenodo.4632279] | |||
= | |-valign="top" | ||
|[[GEOS-Chem 13.0.0|13.0.0]] | |||
|18 Mar 2021 | |||
|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]] | |||
|GC Classic 13.0.0 | |||
*DOI: [https://doi.org/10.5281/zenodo.4618180 10.5281/zenodo.4618180] | |||
GCHP 13.0.0 | |||
*DOI [https://doi.org/10.5281/zenodo.4618205 10.5281/zenodo.4618205] | |||
|} | |||
==== | == GEOS-Chem 12 release series == | ||
Manual pages for the GEOS-chem 12 release series: | |||
* | *[https://geoschem.github.io/gcclassic-manpage-archive/man.GC_12/index.html Getting Started with GEOS-Chem] | ||
*[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] | |||
* | |||
* with | |||
=== | === 12.9 === | ||
{| border=1 cellspacing=0 cellpadding=5 | |||
|-valign="top" bgcolor="#cccccc" | |||
!width="75px"|Version | |||
!width="100px"|Released | |||
!width="360px"|Important features | |||
!width="200px"|Benchmarks | |||
!width="250px"|DOI | |||
* | |-valign="top" | ||
* | |[[GEOS-Chem 12#12.9.3|12.9.3]] | ||
* with | |06 Aug 2020 | ||
* with new | |Bug fixes for minor issues discovered after the 12.9.2 release: | ||
* with MEGAN biogenic emissions | *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] | ||
* with | |||
* | |-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] | |||
*[https://acp.copernicus.org/articles/20/12223/2020/ 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] | |||
|} | |||
=== 12.8 === | |||
{| border=1 cellspacing=0 cellpadding=5 | |||
|-valign="top" bgcolor="#cccccc" | |||
!width="75px"|Version | |||
!width="100px"|Released | |||
!width="360px"|Important features | |||
!width="200px"|Benchmarks | |||
!width="250px"|DOI | |||
|-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" | |||
|[[GEOS-Chem 12#12.8.1|12.8.1]] | |||
|21 May 2020 | |||
|Fixes for several issues identified during 12.8.0 benchmarking (not affecting full-chemistry simulations): | |||
*See also [https://github.com/geoschem/geos-chem/milestone/12?closed=1 geoschem/geos-chem: Milestone 12.8.1] | |||
| | |||
|[https://doi.org/10.5281/zenodo.3837666 10.5281/zenodo.3837666] | |||
|-valign="top" | |||
|[[GEOS-Chem 12#12.8.0|12.8.0]] | |||
|04 May 2020 | |||
| | |||
*[https://www.atmos-chem-phys.net/19/9613/2019/ Isoprene chemistry] | |||
*[https://agupubs.onlinelibrary.wiley.com/doi/full/10.1002/2017GL075270 Wet deposition parameterization] | |||
*[https://www.atmos-chem-phys.net/20/4227/2020/ Ozone deposition to the ocean] | |||
*See also [https://github.com/geoschem/geos-chem/milestone/11?closed=1 geoschem/geos-chem: Milestone 12.8.0] | |||
| | |||
*[[Benchmark/GEOS-Chem_12.8.0#GEOS-Chem_Classic_1-month_benchmark|1-month GCC]] | |||
*[[Benchmark/GEOS-Chem_12.8.0#GCHP_1-month_benchmark|1-month GCHP]] | |||
*[[Benchmark/GEOS-Chem_12.8.0#GEOS-Chem_Classic_1-year_benchmark|1-year GCC]] | |||
*[[Benchmark/GEOS-Chem_12.8.0#1-year_Transport_Tracers_benchmarks|1-year transport]] | |||
|[https://doi.org/10.5281/zenodo.3784796 10.5281/zenodo.3784796] | |||
|} | |||
=== 12.7 === | |||
{| border=1 cellspacing=0 cellpadding=5 | |||
|-valign="top" bgcolor="#cccccc" | |||
!width="75px"|Version | |||
!width="100px"|Released | |||
!width="360px"|Important features | |||
!width="200px"|Benchmarks | |||
!width="250px"|DOI | |||
|-valign="top" | |||
|[[GEOS-Chem 12#12.7.2|12.7.2]] | |||
|09 Mar 2020 | |||
|Contains several bug fixes: | |||
*[https://github.com/geoschem/geos-chem/milestone/11?closed=1 geoschem/geos-chem: Milestone 12.7.2] | |||
| | |||
|[https://doi.org/10.5281/zenodo.3701669 10.5281/zenodo.3701669] | |||
|-valign="top" | |||
|[[GEOS-Chem 12#12.7.1|12.7.1]] | |||
|03 Feb 2020 | |||
|Contains several bug fixes: | |||
*[https://github.com/geoschem/geos-chem/milestone/9?closed=1 geoschem/geos-chem: Milestone 12.7.1] | |||
| | |||
|[https://doi.org/10.5281/zenodo.3676008 10.5281/zenodo.3676008] | |||
|-valign="top" | |||
|[[GEOS-Chem 12#12.7.0|12.7.0]] | |||
|03 Feb 2020 | |||
|Contains several science updates and bug fixes: | |||
*[https://github.com/geoschem/geos-chem/milestone/4?closed=1 geoschem/geos-chem: Milestone 12.7.0] | |||
| | |||
*[[Benchmark/GEOS-Chem_12.7.0#GEOS-Chem_Classic_1-month_benchmark|1-month GCC]] | |||
*[[Benchmark/GEOS-Chem_12.7.0#GCHP_1-month_benchmark|1-month GCHP]] | |||
*[[Benchmark/GEOS-Chem_12.7.0#1-year_Transport_Tracers_benchmarks|1-year GCC transport]] | |||
|[https://doi.org/10.5281/zenodo.3634864 10.5281/zenodo.3634864] | |||
|} | |||
=== 12.6 === | |||
{| border=1 cellspacing=0 cellpadding=5 | |||
|-valign="top" bgcolor="#cccccc" | |||
!width="75px"|Version | |||
!width="100px"|Released | |||
!width="360px"|Important features | |||
!width="200px"|Benchmarks | |||
!width="250px"|DOI | |||
|-valign="top" | |||
|[[GEOS-Chem 12#12.6.3|12.6.3]] | |||
|25 Nov 2019 | |||
|Contains GCHP bug fixes only: See: | |||
*[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] | |||
|-valign="top" | |||
|[[GEOS-Chem 12#12.6.2|12.6.2]] | |||
|15 Nov 2019 | |||
|Contains several bug fixes. See: | |||
*[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] | |||
|-valign="top" | |||
|[[GEOS-Chem 12#12.6.1|12.6.1]] | |||
|28 Oct 2019 | |||
|Contains several bug fixes. See: | |||
*[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" | |||
|[[GEOS-Chem 12#12.6.0|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 | |||
| | |||
*[[Benchmark/GEOS-Chem_12.6.0#GEOS-Chem_Classic_1-month_benchmark|1-month GCC]] | |||
*[[Benchmark/GEOS-Chem_12.6.0#GCHP_1-month_benchmark|1-month GCHP]] | |||
*[[Benchmark/GEOS-Chem_12.6.0#GEOS-Chem_Classic_1-year_benchmark|1-year GCC]] | |||
|[https://doi.org/10.5281/zenodo.3507501 10.5281/zenodo.3507501] | |||
|} | |||
=== 12.5 === | |||
{| border=1 cellspacing=0 cellpadding=5 | |||
|-valign="top" bgcolor="#cccccc" | |||
!width="75px"|Version | |||
!width="100px"|Released | |||
!width="360px"|Important features | |||
!width="200px"|Benchmarks | |||
!width="250px"|DOI | |||
|-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 | |||
| | |||
*[[Benchmark/GEOS-Chem_12.5.0#GEOS-Chem_Classic_1-month_benchmark|1-month GCC]] | |||
*[[Benchmark/GEOS-Chem_12.5.0#GCHP_1-month_benchmark|1-month GCHP]] | |||
|[https://doi.org/10.5281/zenodo.3403111 10.5281/zenodo.3403111] | |||
|} | |||
=== 12.4 === | |||
{| border=1 cellspacing=0 cellpadding=5 | |||
|-valign="top" bgcolor="#cccccc" | |||
!width="75px"|Version | |||
!width="100px"|Released | |||
!width="360px"|Important features | |||
!width="200px"|Benchmarks | |||
!width="250px"|DOI | |||
|-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.''''' | |||
| | |||
*[[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]] | |||
*[[Benchmark/GEOS-Chem_12.4.0#GEOS-Chem_Classic_1-year_benchmark|1-year GCC]] | |||
|[https://doi.org/10.5281/zenodo.3360635 10.5281/zenodo.3360635] | |||
|} | |||
=== 12.3 === | |||
{| border=1 cellspacing=0 cellpadding=5 | |||
|-valign="top" bgcolor="#cccccc" | |||
!width="75px"|Version | |||
!width="100px"|Released | |||
!width="360px"|Important features | |||
!width="200px"|Benchmarks | |||
!width="250px"|DOI | |||
|-valign="top" | |||
|[[GEOS-Chem 12#12.3.2|12.3.2]] | |||
|02 May 2019 | |||
| | |||
*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 | |||
|This is an unofficial benchmark and the first GCHP benchmark using [https://github.com/geoschem/gcpy GCPy] | |||
*[[Benchmark/GEOS-Chem_12.3.2#GEOS-Chem_Classic_1-month_benchmark|1-month GCC]] | |||
*[[Benchmark/GEOS-Chem_12.3.2#GCHP_1-month_benchmark|1-month GCHP]] | |||
|[https://doi.org/10.5281/zenodo.2658178 10.5281/zenodo.2658178] | |||
|-valign="top" | |||
|[[GEOS-Chem 12#12.3.1|12.3.1]] | |||
|08 Apr 2019 | |||
| | |||
*Fix for noontime J-values diagnostic | |||
*Fix for planeflight diagnotic | |||
*Declare State_Met%AREA_M2 as 2-D | |||
| | |||
|[https://doi.org/10.5281/zenodo.2633278 10.5281/zenodo.2633278] | |||
|-valign="top" | |||
|[[GEOS-Chem 12#12.3.0|12.3.0]] | |||
|01 Apr 2019 | |||
| | |||
*Update ISORROPIA from v2.0 to v2.2, in order to remove persistent noise in output | |||
*Updated PFT file for MEGAN | |||
*Bug fix for eruptive volcanic emissions | |||
*Read in and regrid existing MODIS LAI and OLSON data via HEMCO | |||
*Update from HEMCO version 2.1.011 to 2.1.012 | |||
*Enable running time backwards in GCHP | |||
|This is the first benchmark to utilize [https://github.com/geoschem/gcpy GCPy] | |||
*[[Benchmark/GEOS-Chem_12.3.0|1-month GCC]] | |||
|[https://doi.org/10.5281/zenodo.2620535 10.5281/zenodo.2620535] | |||
|} | |||
=== 12.2 === | |||
{| border=1 cellspacing=0 cellpadding=5 | |||
|-valign="top" bgcolor="#cccccc" | |||
!width="75px"|Version | |||
!width="100px"|Released | |||
!width="360px"|Important features | |||
!width="200px"|Benchmarks | |||
!width="250px"|DOI | |||
|-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 | |||
*Make polar bromine explosion the default option in Hg simulation | |||
*Add biomass burning subgrid coagulation option | |||
*Restore DST1, DST2, DST3, and DST4 in TOMAS | |||
*Add RRTMG fluxes to netCDF diagnostics | |||
*Fix for CO2 simulation chemical source | |||
*Fix missing scaling factors for MERRA-2 simulations with GCHP | |||
*Use online sea flux emissions by default in GCHP | |||
| | |||
|[https://doi.org/10.5281/zenodo.2580198 10.5281/zenodo.2580198] | |||
|-valign="top" | |||
|[[GEOS-Chem 12#12.2.0|12.2.0]] | |||
|19 Feb 2019 | |||
| | |||
*Transport Tracers simulation: a common set of tracers in GEOS-Chem and GEOS | |||
*ObsPack diagnostic | |||
*GFAS biomass burning emissions | |||
*Update ESMF version in GCHP from v5.2.0rp2 to v7.1.0r | |||
|1st version to have the new [[TransportTracers_simulation|Transport Tracer benchmark]] (replaces Rn-Pb-Be benchmark) | |||
*[[GEOS-Chem_12_benchmark_history#12.2.0|1-month GCC]] | |||
*[[GEOS-Chem_12_benchmark_history#12.2.0-TransportTracers|1-year transport]] | |||
|[https://doi.org/10.5281/zenodo.2572887 10.5281/zenodo.2572887] | |||
|} | |||
=== 12.1 === | |||
{| border=1 cellspacing=0 cellpadding=5 | |||
|-valign="top" bgcolor="#cccccc" | |||
!width="75px"|Version | |||
!width="100px"|Released | |||
!width="360px"|Important features | |||
!width="200px"|Benchmarks | |||
!width="250px"|DOI | |||
|-valign="top" | |||
|[[GEOS-Chem 12#12.1.1|12.1.1]] | |||
|13 Dec 2018 | |||
| | |||
*Bug fix for tagged CO | |||
*Skip planeflight observations outside a nested domain | |||
*Always compile with BCPH_TPBC=y | |||
*Fix compilation issues | |||
| | |||
|[https://doi.org/10.5281/zenodo.2249246 10.5281/zenodo.2249246] | |||
|-valign="top" | |||
|[[GEOS-Chem 12#12.1.0|12.1.0]] | |||
|26 Nov 2018 | |||
| | |||
*Budget diagnostics | |||
*Anthropogenic PM2.5 dust source | |||
*GEOS-Chem restart file updates | |||
*Updates and fixes for the CEDS anthropogenic emissions inventory | |||
*HEMCO fixes | |||
*Fix mass conservation in non-local PBL mixing | |||
*FlexGrid Stage 1: Use HEMCO to read met fields | |||
*Add support for continuous integration with TravisCI | |||
| | |||
*[[GEOS-Chem_12_benchmark_history#12.1.0|1-month GCC]] | |||
|[https://doi.org/10.5281/zenodo.1553349 10.5281/zenodo.1553349] | |||
|} | |||
=== 12.0 === | |||
{| border=1 cellspacing=0 cellpadding=5 | |||
|-valign="top" bgcolor="#cccccc" | |||
!width="75px"|Version | |||
!width="100px"|Released | |||
!width="360px"|Important features | |||
!width="200px"|Benchmarks | |||
!width="250px"|DOI | |||
|-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 bug in application of CFC surface mixing ratios in GCHP | |||
| | |||
|[https://doi.org/10.5281/zenodo.1464210 10.5281/zenodo.1464210] | |||
|-valign="top" | |||
|[[GEOS-Chem 12#12.0.2|12.0.2]] | |||
|10 Oct 2018 | |||
| | |||
*Bug fixes for ND51/ND51b diagnostics | |||
*Bug fixes for TOMAS simulations | |||
*Bug fix for CO2 simulations | |||
| | |||
|[https://doi.org/10.5281/zenodo.1455215 10.5281/zenodo.1455215] | |||
|-valign="top" | |||
|[[GEOS-Chem 12#12.0.1|12.0.1]] | |||
|24 Aug 2018 | |||
| | |||
*Bug fixes for mercury simulation | |||
*Compatibility with IFORT 18 | |||
*Compatibility with GNU Fortran 8.2.0 | |||
| | |||
|[https://doi.org/10.5281/zenodo.1403144 10.5281/zenodo.1403144] | |||
|-valign="top" | |||
|[[GEOS-Chem 12#12.0.0|12.0.0]]*<br>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]] | |||
*[[GEOS-Chem_12_benchmark_history#12.0.0|1-month GCC]] | |||
*[[GEOS-Chem_12_benchmark_history#12.0.0-Run0|1-year GCC]] | |||
|[https://doi.org/10.5281/zenodo.1343547 10.5281/zenodo.1343547] | |||
|} | |||
== GEOS-Chem 11 release series == | |||
{| border=1 cellspacing=0 cellpadding=5 | |||
|-valign="top" bgcolor="#cccccc" | |||
!width="75px"|Version | |||
!width="100px"|Date released | |||
!width="360px"|Important features | |||
!width="200px"|Benchmarks | |||
!width="250px"|Documentation | |||
|-valign="top" | |||
|[https://drive.google.com/file/d/1kHdMuMwAIAc1L-MGNAnonnqzwjNOH8h2/view?usp=sharing v11-02-rc] | |||
|22 Jun 2018 | |||
| | |||
*GCHP option | |||
*Halogen chemistry | |||
*Updated isoprene & monoterpene chemistry | |||
*Simple SOA scheme | |||
*Updated PAN chemistry | |||
*Several new and updated emissions inventories | |||
*NetCDF diagnostic output | |||
| | |||
*[https://drive.google.com/file/d/1jAviPfgY3pRmYG_bVL5rK_RqswkXGRuN/view?usp=sharing v11-02-rc benchmark history] | |||
| | |||
*[https://geoschem.github.io/gcclassic-manpage-archive/man.GC_12/index.html v11-02/12.0.0 manual] | |||
|-valign="top" | |||
|[https://drive.google.com/file/d/1shXuGxqn5bpoZ8NBSRPeyY6Ec3frAJOk/view?usp=sharing v11-01] | |||
|20 Dec 2016 (provisional)<br>01 Feb 2017 (public) | |||
| | |||
*FlexChem | |||
*MERRA-2 | |||
*Species Database | |||
*Air moisture fixes and updates | |||
*Compatibility with the GNU Fortran compiler | |||
*Updated emissions | |||
*NetCDF restart files | |||
| | |||
*[https://drive.google.com/file/d/1FAj63KaRVM-8J4EaAkder0--D3zlUy0x/view?usp=sharing v11-01 benchmark history page] | |||
| | |||
*[https://geoschem.github.io/gcclassic-manpage-archive/man.v11-01/index.html v11-01 manual] | |||
|} | |||
== GEOS-Chem 10 release series == | |||
{| border=1 cellspacing=0 cellpadding=5 | |||
|-valign="top" bgcolor="#cccccc" | |||
!width="75x"|Version | |||
!width="100px"|Date released | |||
!width="360px"|Important features | |||
!width="200px"|Benchmarks | |||
!width="250px"|Documentation | |||
|-valign="top" | |||
|[https://drive.google.com/file/d/11472Qh_bRzFgiRXab5eSUtwbr6SqqJnN/view?usp=sharing v10-01] | |||
|01 May 2015 (provisional)<br>17 Jun 2015 (public) | |||
| | |||
*UCX chemistry mechanism | |||
*HEMCO | |||
*Online radiative transfer (RRTMG) | |||
| | |||
*[https://drive.google.com/file/d/1xv0lBsi6mQrVG1rPJHHsxiM7IvHNb8sW/view?usp=sharing v10-01 benchmark history] | |||
| | |||
*[https://geoschem.github.io/gcclassic-manpage-archive/man.v10-01/index.html v10-01 manual] | |||
|} | |||
== GEOS-Chem 9 release series == | |||
{| border=1 cellspacing=0 cellpadding=5 | |||
|-valign="top" bgcolor="#cccccc" | |||
!width="75px"|Version | |||
!width="100px"|Date released | |||
!width="360px"|Important features | |||
!width="200px"|Benchmarks | |||
!width="250px"|Documentation | |||
|-valign="top" | |||
|[https://drive.google.com/file/d/1IyEcLHjTJkDsgz8hUiD9NjlSaEUiRR15/view?usp=sharing v9-02] | |||
|17 Jan 2014 (provisional)<br>03 Mar 2014 (public) | |||
| | |||
*Updated soil NOx emissions module from Hudman et al. 2012 | |||
*POPs simulation | |||
*Inorganic chemistry updates | |||
*Methyl peroxy nitrate chemistry | |||
*Adopt Paulot isoprene scheme as standard | |||
*RCP emission scenarios | |||
*AEIC aircraft emissions inventory | |||
*GEOS-FP met fields | |||
| | |||
*[https://drive.google.com/file/d/19zWYi3JJJyMCu56tMe5mkWXItg7CD2ey/view?usp=sharing v9-02 benchmark history] | |||
| | |||
*[https://geoschem.github.io/gcclassic-manpage-archive/man.v9-02/index.html v9-02 manual] | |||
|-valign="top" | |||
|[https://drive.google.com/file/d/1DCNqNXQSxmk6-7d8g8EldyVXytRsSQh4/view?usp=sharing v9-01-03] | |||
|14 Sep 2012 | |||
| | |||
*Updated acetone sources & sinks | |||
*Improved sea salt emission and deposition | |||
*Improved snow scavenging and washout parameterization | |||
*Tropospheric bromine chemistry | |||
*Stratospheric P and k (monthly climatological) | |||
| | |||
*[https://drive.google.com/file/d/1EfY-tVSQZOvNPlThwm5TNAbjQEhs1iGq/view?usp=sharing v9-01-03 benchmark history] | |||
| | |||
*[https://geoschem.github.io/gcclassic-manpage-archive/man.v9-01-03/index.html v9-01-03 manual] | |||
|-valign="top" | |||
|[https://drive.google.com/file/d/1j5EJsxNRTExS-jyddrOEZhqyVj_2vRV4/view?usp=sharing v9-01-02] | |||
|28 Nov 2011 | |||
| | |||
*APM aerosol microphysics | |||
*GFED3 biomass emissions | |||
*RETRO Anthropogenic Emissions | |||
| | |||
*[https://drive.google.com/file/d/1JSIrZRdLas4D8Swi4gJdoXc63JOxeG3d/view?usp=sharing v9-01-02 benchmark history] | |||
| | |||
*[https://geoschem.github.io/gcclassic-manpage-archive/man.v9-01-02/index.html v9-01-02 manual] | |||
|-valign="top" | |||
|[https://drive.google.com/file/d/1KejGiXiP0WkxI5OHeGjUjpieYkE5POvJ/view?usp=sharing v9-01-01] | |||
|07 Jun 2011 | |||
| | |||
*Compatibility with the GMAO MERRA met data product | |||
*Updated lightning NOx; various fixes | |||
| | |||
*[https://drive.google.com/file/d/1V3w8-2PdZ22AvIys_Qf1MUMcSVlymP1C/view?usp=sharing v9-01-01 benchmark history] | |||
| | |||
*[https://geoschem.github.io/gcclassic-manpage-archive/man.v9-01-01/index.html v9-01-01 manual] | |||
|} | |||
== GEOS-Chem 8 release series == | |||
{| border=1 cellspacing=0 cellpadding=5 | |||
|-valign="top" bgcolor="#cccccc" | |||
!width="75px"|Version | |||
!width="100px"|Date released | |||
!width="360px"|Important features | |||
!width="200px"|Benchmarks | |||
!width="250px"|Documentation | |||
|-valign="top" | |||
|[https://drive.google.com/file/d/1AFxINBOkKKO3J2ki8thYuSZJ076Rh5_0/view?usp=sharing v8-03-02] | |||
|07 Sep 2010 | |||
|Updated Hg and CO2 simulations | |||
| | |||
*Archived to storage; contact [https://geoschem.github.io/support-team.html GCST] | |||
| | |||
*[https://geoschem.github.io/gcclassic-manpage-archive/man.v8-03-02/index.html v8-03-02 manual] | |||
|-valign="top" | |||
|[https://drive.google.com/file/d/1Mcl34gVBzil1QgTiPdpkKYRuGWEJrus6/view?usp=sharing v8-03-01] | |||
|04 May 2010 | |||
| | |||
*ISORROPIA II | |||
*TOMAS microphysics option | |||
*Updates to SOA and photolysis | |||
| | |||
*Archived to storage; contact [https://geoschem.github.io/support-team.html GCST] | |||
| | |||
*[https://geoschem.github.io/gcclassic-manpage-archive/man.v8-03-01/index.html GC v8-03-01 manual] | |||
|-valign="top" | |||
|[https://drive.google.com/file/d/1Oeq4QjkiC6zx79y5m7i2wFVqrBoAtW0f/view?usp=sharing v8-02-04] | |||
|24 Feb 2010 | |||
| | |||
*LINOZ strat chemistry | |||
*NEI2005 anthro emissions | |||
*MEGAN v2.1 biogenic emissions | |||
| | |||
*Archived to storage; contact [https://geoschem.github.io/support-team.html GCST] | |||
| | |||
*[https://geoschem.github.io/gcclassic-manpage-archive/man.v8-02-01/index.html GC v8-02-04 manual] | |||
|-valign="top" | |||
|[https://drive.google.com/file/d/1ySr1c87xL8RhMA7hlI_qur-sWnbHxdOu/view?usp=sharing v8-02-03] | |||
|Oct 2009 | |||
| | |||
*KPP solver | |||
*ICOADS emissions | |||
*Updated makefile structure | |||
| | |||
*Archived to storage; contact [https://geoschem.github.io/support-team.html GCST] | |||
| | |||
*[https://geoschem.github.io/gcclassic-manpage-archive/man.v8-02-01/index.html GC v8-02-03 manual] | |||
|-valign="top" | |||
|[https://drive.google.com/file/d/19iQINQsGcBxAHK-kVb4yPfxAuhjUNaVc/view?usp=sharing v8-02-02] | |||
|08 Jun 2009 | |||
| | |||
*Non-local PBL mixing scheme | |||
*Updated Bond BC & OC emissions | |||
| | |||
*Archived to storage; contact [https://geoschem.github.io/support-team.html GCST] | |||
| | |||
*[https://geoschem.github.io/gcclassic-manpage-archive/man.v8-02-01/index.html GC v8-02-02 manual] | |||
|-valign="top" | |||
|[https://drive.google.com/file/d/1p9nwLI7WDfZ8nyJ4A_8c-SdENfdFLHiZ/view?usp=sharing v8-02-01]] | |||
|26 May 2009 | |||
| | |||
*Updated chemistry & photolysis reactions | |||
*Glyoxal chemistry mechanism | |||
| | |||
*Archived to storage; contact [https://geoschem.github.io/support-team.html GCST] | |||
| | |||
*[https://geoschem.github.io/gcclassic-manpage-archive/man.v8-02-01/index.html GC v8-02-01 manual] | |||
|-valign="top" | |||
|[https://drive.google.com/file/d/1oNyQHBCQ4n7J9CG8eOBaoDUrZbCAOYGN/view?usp=sharing v8-01-04]] | |||
|10 Mar 2009 | |||
| | |||
*Various emissions updates (regional & global inventories) | |||
*GFED2 biomass emissions updates | |||
| | |||
*Archived to storage; contact [https://geoschem.github.io/support-team.html GCST] | |||
| | |||
*[https://geoschem.github.io/gcclassic-manpage-archive/man.v8-01-04/index.html GC v8-01-04 manual] | |||
|-valign="top" | |||
|[https://drive.google.com/file/d/1amtpFv5MRItNZsEYVnt26qKBVu_8KF6A/view?usp=sharing v8-01-03]] | |||
|Dec 2008 | |||
| | |||
*Installation of GMI TPCORE routine | |||
| | |||
*Archived to storage; contact [https://geoschem.github.io/support-team.html GCST] | |||
| | |||
*[https://geoschem.github.io/gcclassic-manpage-archive/man.v8-01-04/index.html GC v8-01-03 manual] | |||
|-valign="top" | |||
|[https://drive.google.com/file/d/1Onp9dwZPruh5nQXl9fcChCzARaVHxqxN/view?usp=sharing v8-01-02] | |||
|Nov 2008 | |||
| | |||
*Nested grid simulations for 0.5° x 0.666° | |||
| | |||
*Archived to storage; contact [https://geoschem.github.io/support-team.html GCST] | |||
| | |||
*[https://geoschem.github.io/gcclassic-manpage-archive/man.v8-01-04/index.html GC v8-01-02 manual] | |||
|-valign="top" | |||
|[https://drive.google.com/file/d/1BNJYvAY6ReLcM98u2znCUq2f0OBd-d3u/view?usp=sharing v8-01-01] | |||
|May 2008 | |||
| | |||
*Capability to run with GEOS-5 met fields | |||
| | |||
*Archived to storage; contact [https://geoschem.github.io/support-team.html GCST] | |||
| | |||
*[https://geoschem.github.io/gcclassic-manpage-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="75px"|Version | |||
!width="100px"|Date released | |||
!width="360px"|Important features | |||
!width="200px"|Benchmarks | |||
!width="250px"|Documentation | |||
|-valign="top" | |||
|[https://drive.google.com/file/d/1B8O9u55snMGlEPH8-8-OAhrGtu6tq88k/view?usp=sharing v7-04-13] | |||
|Nov 2007 | |||
| | |||
*H2/HD simulation | |||
*Bug fixes in SMVGEAR, lightning, and dynamic tropopause | |||
| | |||
*Archived to storage; contact [https://geoschem.github.io/support-team.html GCST] | |||
| | |||
|-valign="top" | |||
|[https://drive.google.com/file/d/1gc-w6YM7o0mvMKKNH3yP3amJYU_-XtSp/view?usp=sharing v7-04-12] | |||
|Oct 2007 | |||
| | |||
*Introduction of dynamic tropopause | |||
| | |||
*Archived to storage; contact [https://geoschem.github.io/support-team.html GCST] | |||
| | |||
|-valign="top" | |||
|v7-04-11 and earlier | |||
|March 2006 and earlier | |||
| | |||
| | |||
*Archived to storage; contact [https://geoschem.github.io/support-team.html GCST] | |||
| | |||
|} |
Latest revision as of 15:25, 4 December 2024
This page contains links to wiki pages describing past GEOS-Chem model releases. For information about upcoming releases see the GEOS-Chem model development priorities wiki page.
GEOS-Chem development history
In the tables below, we list information about current and past GEOS-Chem releases.
Some notes for the tables below:
- Information about benchmarks can be found by following the links in the "Benchmarks" column
- GCC = GEOS-hem "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
Also see our GEOS-Chem version numbering system wiki page for information on how GEOS-Chem versions are labeled.
GEOS-Chem benchmarking information
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.
Mean OH from GEOS-Chem 1-year benchmark simulations
Please see our Evolution of mean OH in GEOS-Chem wiki page.
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.
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.
GEOS-Chem 14 release series
- Please see our GEOS-Chem no-diff-to-benchmark wiki page for information about updates that can be merged at any time.
- Visit this link to view a list of manual pages for GEOS-Chem 14 and related software.
- See our list of software tools maintained by GEOS-Chem users.
14.6
Version / Date | Important features | Benchmarks | DOIs |
---|---|---|---|
14.6.0 TBD |
TBD | TBD | TBD |
14.5
Version / Date | Important features | Benchmarks | DOIs |
---|---|---|---|
14.5.1 TBD |
TBD | TBD | TBD |
14.5.0 08 Nov 2024 |
See the GEOS-Chem 14.5.0 page for a complete list of updates, including:
|
|
14.4
Version / Date | Important features | Benchmarks | DOIs |
---|---|---|---|
14.4.3 24 Jul 2024 |
See the GEOS-Chem 14.4.3 page for a complete list of updates, including:
|
N/A |
|
14.4.2 24 Jul 2024 |
See the GEOS-Chem 14.4.2 page for a complete list of updates, including:
|
N/A |
|
14.4.1 28 Jun 2024 |
See the GEOS-Chem 14.4.1 page for a complete list of updates, including:
|
N/A |
|
14.4.0 31 May 2024 |
See the GEOS-Chem 14.4.0 page for a complete list of updates, including:
|
|
14.3
Version / Date | Important features | Benchmarks | DOIs |
---|---|---|---|
14.3.1 02 Apr 2024 |
See the GEOS-Chem 14.3.1 page for a complete list of updates, including:
|
N/A |
|
14.3.0 09 Feb 2024 |
See the GEOS-Chem 14.3.0 page for a complete list of updates, including:
|
|
14.2
Version / Date | Important features | Benchmarks | DOIs |
---|---|---|---|
14.2.3 01 Dec 2023 |
See the GEOS-Chem 14.2.3 page for a complete list of updates, including:
|
N/A |
|
14.2.2 23 Oct 2023 |
See the GEOS-Chem 14.2.2 page for a complete list of updates, including:
|
N/A |
|
14.2.1 10 Oct 2023 |
See the GEOS-Chem 14.2.1 page for a complete list of updates, including:
|
N/A |
|
14.2.0 05 Oct 2023 |
See the GEOS-Chem 14.2.0 page for a complete list of updates, including:
|
|
14.1
Version / Date | Important features | Benchmarks | DOIs |
---|---|---|---|
14.1.1 03 Mar 2023 |
See the GEOS-Chem 14.1.1 page for a complete list of updates, including:
|
N/A |
|
14.1.0 01 Feb 2023 |
See the GEOS-Chem 14.1.0 page for a complete list of updates, including:
|
|
14.0
Version / Date | Important features | Benchmarks | DOIs |
---|---|---|---|
14.0.2 29 Nov 2022 |
See the GEOS-Chem 14.0.2 page for a complete list of updates, including:
|
N/A |
|
14.0.1 31 Oct 2022 |
See the GEOS-Chem 14.0.1 page for a complete list of updates, including:
|
N/A |
|
14.0.0 25 Oct 2022 |
See the GEOS-Chem 14.0.0 page for a complete list of updates, including:
|
|
GEOS-Chem 13 release series
Manual pages for the GEOS-chem 13 release series:
- GEOS-Chem Classic: Read the Docs (in progress); Getting Started with GEOS-Chem
- GCHP: Read the Docs
- HEMCO: Read the Docs
- Using GEOS-Chem on the AWS cloud
- Getting Started with WRF-GC
13.4
Version | Released | Important features | Benchmarks | DOIs & AMIs
|
---|---|---|---|---|
13.4.1 | 19 May 2022 | See the GEOS-Chem 13.4.1 page for a complete list of updates, including:
|
N/A | GC Classic 13.4.1
GCHP 13.4.1 |
13.4.0 | 02 May 2022 | See the GEOS-Chem 13.4.0 page for a complete list of updates, including:
|
GC Classic 13.4.0
GCHP 13.4.0 HEMCO 3.4.0 GCPy 1.2.0 |
13.3
Version | Released | Important features | Benchmarks | DOIs & AMIs |
---|---|---|---|---|
13.3.4 | 07 Dec 2021 |
See the GEOS-Chem 13.3.4 page for a complete list of updates, including:
|
N/A | GC Classic 13.3.4
GCHP 13.3.4 |
13.3.3 | 02 Dec 2021 |
See the GEOS-Chem 13.3.3 page for a complete list of updates, including:
|
N/A | GC Classic 13.3.3
See the GEOS-Chem 13.3.3 page for a complete list of updates, including: GCHP 13.3.3 HEMCO 3.2.2 |
13.3.2 | 18 Nov 2021 |
See the GEOS-Chem 13.3.2 page for a complete list of updates, including:
|
N/A | GC Classic 13.3.2
GCHP 13.3.2 |
13.3.1 | 15 Nov 2021 | See the GEOS-Chem 13.3.1 page for a complete list of updates, including:
|
N/A | GC Classic 13.3.1
GCHP 13.3.1 HEMCO 3.2.1 |
13.3.0 | 15 Nov 2021 | See the GEOS-Chem 13.3.0 page for a complete list of updates, including:
|
GC Classic 13.3.0
GCHP 13.3.0 HEMCO 3.2.0 |
13.2
Version | Released | Important features | Benchmarks | DOIs & AMIs |
---|---|---|---|---|
13.2.1 | 10 Sep 2021 | See the GEOS-Chem 13.2.1 page for a complete list of updates, including:
|
N/A | GC Classic 13.2.1
GCHP 13.2.1 HEMCO 3.1.1 |
13.2.0 | 07 Sep 2021 | See the GEOS-Chem 13.2.0 page for a complete list of updates, including:
|
GC Classic 13.2.0
GCHP 13.2.0 HEMCO 3.1.0 |
13.1
13.0
GEOS-Chem 12 release series
Manual pages for the GEOS-chem 12 release series:
12.9
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
Version | Released | Important features | Benchmarks | DOI |
---|---|---|---|---|
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
Version | Released | Important features | Benchmarks | DOI |
---|---|---|---|---|
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
Version | Released | Important features | Benchmarks | DOI |
---|---|---|---|---|
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
Version | Released | Important features | Benchmarks | DOI |
---|---|---|---|---|
12.5.0 | 09 Sep 2019 |
|
10.5281/zenodo.3403111 |
12.4
Version | Released | Important features | Benchmarks | DOI |
---|---|---|---|---|
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
Version | Released | Important features | Benchmarks | DOI |
---|---|---|---|---|
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
Version | Released | Important features | Benchmarks | DOI |
---|---|---|---|---|
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
Version | Released | Important features | Benchmarks | DOI |
---|---|---|---|---|
12.1.1 | 13 Dec 2018 |
|
10.5281/zenodo.2249246 | |
12.1.0 | 26 Nov 2018 |
|
10.5281/zenodo.1553349 |
12.0
Version | Released | Important features | Benchmarks | DOI |
---|---|---|---|---|
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 |
|
|
|
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 | Benchmarks | Documentation |
---|---|---|---|---|
v7-04-13 | Nov 2007 |
|
|
|
v7-04-12 | Oct 2007 |
|
|
|
v7-04-11 and earlier | March 2006 and earlier |
|