Difference between revisions of "GEOS-Chem versions"

From Geos-chem
Jump to: navigation, search
(GEOS-Chem development history)
(213 intermediate revisions by 4 users not shown)
Line 1: Line 1:
Here we have posted links to a separate wiki page describing each GEOS-Chem model version.
+
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 ==
 
== GEOS-Chem development history ==
  
In the table below, we list information about current and past GEOS-Chem releases.
+
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
<big><strong>GEOS-Chem v11-02-final</strong> '''will also carry the designation''' <strong>GEOS-Chem 12.0.0</strong>'''.'''  We are migrating to a purely numeric versioning system in order to adhere more closely to software development best practices. For a complete description of the new versioning system, please see [[GEOS-Chem version numbering system|our ''GEOS-Chem version numbering system'' wiki page]].</big>
+
*GCC = GEOS-Chem "Classic" (uses OpenMP parallelization single node only)
----
+
*GCHP = GEOS-Chem High Performance (uses MPI parallelization across multiple nodes)
----
+
*DOI = digital object identifier, can be used to reference individual GEOS-Chem versions in publications
 +
*AMI = Amazon Machine Image, which provides GEOS-Chem Classic on the AWS Cloud
 +
 
 +
Also see our [[GEOS-Chem version numbering system]] wiki page for information on how GEOS-Chem versions are labeled.
 +
 
 +
== 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]
 +
 
 +
=== 13.2 ===
  
 
{| border=1 cellspacing=0 cellpadding=5
 
{| border=1 cellspacing=0 cellpadding=5
 
|-valign="top" bgcolor="#cccccc"
 
|-valign="top" bgcolor="#cccccc"
!width="150px"|Version
+
!width="75px"|Version
!width="165px"|Date released
+
!width="100px"|Released
!width="300px"|Important features
+
!width="360px"|Important features
!width="300px"|Documentation
+
!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]
 +
*AMI: ami-0c34ff4c0555df2cc
 +
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]
 +
*AMI: ami-08831be62fcaad16c
 +
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]
 +
*AMI: ami-0ec4dce44bcb05b69
 +
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]
 +
*AMI: ami-0ebb738afafa614cf
 +
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]
 +
*AMI: ami-0ef2c8a2d3464485c
 +
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:
 +
 
 +
*[[Getting Started with GEOS-Chem]]
 +
*[[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]
 +
 
 +
=== 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]]
 +
|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]
 +
 
 +
|}
 +
 
 +
=== 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
 +
|
 +
*[[#Inconsistency in H2402 concentrations in GCHP vs GEOS-Chem Classic|Remove inconsistency for H2402 between GCHP and GCC]]
 +
*Bug fixes for FAST-JX
 +
*Updates for HEMCO diagnostics
 +
*Use the same Br2 seasalt emissions in both GCHP and GCC
 +
*Updates for GCHP run directories
 +
|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
 +
|
 +
*[[List_of_diagnostics_archived_to_netCDF_format#The_JValuesLocalNoon_collection|Fix for noontime J-values diagnostic]]
 +
*[[Planeflight_diagnostic#Planeflight_diagnostic_now_writes_out_data_for_the_last_timestep_of_the_day|Fix for planeflight diagnotic]]
 +
*[[Stratospheric_chemistry#Do not allocate memory to array MINIT in strat_chem_mod.F90|Don't allocate the MINIT array]]
 +
*[[GEOS-Chem 12#Declare State_Met%AREA_M2 as 2-dimensional, not 3-dimensional|Declare State_Met%AREA_M2 as 2-D]]
 +
|
 +
|[https://doi.org/10.5281/zenodo.2633278 10.5281/zenodo.2633278]
 +
 
 +
 
 +
|-valign="top"
 +
|[[GEOS-Chem 12#12.3.0|12.3.0]]
 +
|01 Apr 2019
 +
|
 +
*[[ISORROPIA_II#Investigating_persistent_noise_observed_in_ISORROPIA_output|Update ISORROPIA from v2.0 to v2.2, in order to remove persistent noise in output]]
 +
*[[MEGAN_v2.1_plus_Guenther_2012_biogenic_emissions#Updated_PFT_file|Updated PFT file for MEGAN]]
 +
*[[Volcanic_SO2_emissions#Bug_fix_for_eruptive_volcanic_emissions|Bug fix for eruptive volcanic emissions]]
 +
*Read in and regrid existing MODIS LAI and OLSON data via HEMCO
 +
*Update from [[HEMCO_versions#HEMCO_development_history|HEMCO version]] 2.1.011 to 2.1.012
 +
*[[#GCHP_adjoint_development_requires_time_to_run_backwards_in_GCHP|Enable running time backwards in GCHP]]
 +
|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|Bug fix: netCDF diagnostic collections with frequency "End" now properly span leap year days]]
 +
*[[Mercury#Polar_bromine_explosion_default_option|Make polar bromine explosion the default option in Hg simulation]]
 +
*[[TOMAS_aerosol_microphysics#Biomass_burning_subgrid_coagulation_switch|Add biomass burning subgrid coagulation option]]
 +
*[[TOMAS_aerosol_microphysics#Restore_DST1.2C_DST2.2C_DST3.2C_and_DST4_in_TOMAS_simulations|Restore DST1, DST2, DST3, and DST4 in TOMAS]]
 +
*[[List_of_diagnostics_archived_to_netCDF_format|Add RRTMG fluxes to netCDF diagnostics]]
 +
*[[CO2_simulation#Prevent_double-counting_in_CO2_chemical_source|Fix for CO2 simulation chemical source]]
 +
*[[GEOS-Chem_12#Missing_scaling_factors_for_MERRA-2_simulations_with_GCHP|Missing scaling factors for MERRA-2 simulations with GCHP]]
 +
*[[GEOS-Chem_12#Use_online_sea_flux_emissions_by_default_in_GCHP|Use online sea flux emissions by default in GCHP]]
 +
|
 +
|[https://doi.org/10.5281/zenodo.2580198 10.5281/zenodo.2580198]
 +
 
 +
|-valign="top"
 +
|[[GEOS-Chem 12#12.2.0|12.2.0]]
 +
|19 Feb 2019
 +
|
 +
*[[Transport_Working_Group#Transport_Tracers_simulation|Transport Tracers simulation: a common set of tracers in GEOS-Chem and GEOS]]
 +
*[[ObsPack diagnostic]]
 +
*[[GFAS biomass burning emissions]]
 +
*[[GEOS-Chem_12#ESMF_version_update_required_for_MAPL_upgrade|Update ESMF version  in GCHP from v5.2.0rp2 to v7.1.0r]]
 +
|1st version to have the new [[Transport_Working_Group#Transport_Tracers_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
 +
|
 +
*[[Tagged CO simulation#Do not multiply emission timestep by 60|Bug fix for tagged CO]]
 +
*[[GEOS-Chem_12#Skip_planeflight_observations_outside_a_nested_domain|Skip planeflight observations outside a nested domain]]
 +
*[[GEOS-Chem_12#Always_enable_BCPH_TPBC_to_allow_saving_out_BC_files_in_global_simulations|Always compile with BCPH_TPBC=y]]
 +
*Fix compilation issues, see [https://github.com/geoschem/geos-chem/commit/096ad29d02afbdba64a5dd138df0c976ddee3140 (1)] & [https://github.com/geoschem/geos-chem/commit/f9b2f19593afeaa396ff3ee3d315148d5a6f8600 (2)]
 +
*[[GEOS-Chem_12#GCHP_transport_fix_to_prevent_instant_propagation_from_troposphere_to_stratosphere|GCHP transport fix]]
 +
|
 +
|[https://doi.org/10.5281/zenodo.2249246 10.5281/zenodo.2249246]
 +
 
 +
|-valign="top"
 +
|[[GEOS-Chem 12#12.1.0|12.1.0]]
 +
|26 Nov 2018
 +
|
 +
*[[List_of_diagnostics_archived_to_netCDF_format#The_Budget_collection|Budget diagnostics]]
 +
*[[Mineral_dust_aerosols#Anthropogenic_PM2.5_dust_source_in_GEOS-Chem|Anthropogenic PM2.5 dust source]]
 +
*[[GEOS-Chem_Output_Files#GEOS-Chem_12|GEOS-Chem restart file updates]]
 +
*[[CEDS_anthropogenic_emissions|Updates and fixes for the CEDS anthropogenic emissions inventory]]
 +
*[[Implementation_of_HEMCO_in_GEOS-Chem#Features_added_in_12.1.0|HEMCO fixes]]
 +
*[[Boundary_layer_mixing#Mass_is_not_conserved_when_using_non-local_PBL_mixing|Fix mass conservation in non-local PBL mixing]]
 +
*[[FlexGrid|FlexGrid Stage 1: Use HEMCO to read met fields]]
 +
*[[GEOS-Chem 12#Add support for continuous integration with TravisCI|Add support for continuous integration with TravisCI]]
 +
|
 +
*[[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 incorrect run configuration for offline sea salt emissions in GCHP]]
 +
*[[#Fix_bug_in_application_of_CFC_surface_mixing_ratios_in_GCHP|Fix bug in application of CFC surface mixing ratios in GCHP]]
 +
|
 +
|[https://doi.org/10.5281/zenodo.1464210 10.5281/zenodo.1464210]
 +
 
 +
|-valign="top"
 +
|[[GEOS-Chem 12#12.0.2|12.0.2]]
 +
|10 Oct 2018
 +
|
 +
*[[GEOS-Chem 12#Fixed_local-time_averaging_in_ND51_and_ND51b_satellite_timeseries_diagnostics|Bug fixes for ND51/ND51b diagnostics]]
 +
*[[TOMAS_aerosol_microphysics#Fixes_for_missing_biomass_emissions_and_incorrect_aerosol_dry_deposition|Bug fixes for TOMAS simulations]]
 +
*[[CO2_simulation#CO2_emissions_are_double_counted|Bug fix for CO2 simulations]]
 +
|
 +
|[https://doi.org/10.5281/zenodo.1455215 10.5281/zenodo.1455215]
  
 
|-valign="top"
 
|-valign="top"
Line 26: Line 621:
 
*[[GNU_Fortran_compiler#Compiliation_issues_with_GNU_Fortran_8.2.0|Compatibility with GNU Fortran 8.2.0]]
 
*[[GNU_Fortran_compiler#Compiliation_issues_with_GNU_Fortran_8.2.0|Compatibility with GNU Fortran 8.2.0]]
 
|
 
|
*[https://doi.org/10.5281/zenodo.1403144 DOI: 10.5281/zenodo.1403144]
+
|[https://doi.org/10.5281/zenodo.1403144 10.5281/zenodo.1403144]
*[http://acmg.seas.harvard.edu/geos/doc/man/ GC 12 manual]<br>
+
  
 
|-valign="top"
 
|-valign="top"
|[[GEOS-Chem 12#12.0.0|12.0.0]]<br>aka v11-02-final<br><br>NOTE switch in [[GEOS-Chem version numbering system|version numbering system]]
+
|[[GEOS-Chem 12#12.0.0|12.0.0]]*<br>aka v11-02-final
 
|10 Aug 2018
 
|10 Aug 2018
 
|
 
|
 
*Bug fixes identified during the v11-02 release candidate period
 
*Bug fixes identified during the v11-02 release candidate period
|
+
|Note change in [[GEOS-Chem version numbering system]]
*[https://doi.org/10.5281/zenodo.1343547 DOI 10.5281/zenodo.1343547]
+
*[[GEOS-Chem_12_benchmark_history#12.0.0|1-month GCC]]
*[http://acmg.seas.harvard.edu/geos/doc/man/ GC 12 manual]
+
*[[GEOS-Chem_12_benchmark_history#12.0.0-Run0|1-year GCC]]
*[[GEOS-Chem_12_benchmark_history#12.0.0|1-month benchmark simulation]]
+
|[https://doi.org/10.5281/zenodo.1343547 10.5281/zenodo.1343547]
*[[GEOS-Chem_12_benchmark_history#12.0.0-Run0|1-year benchmark simulation]]
+
  
 +
|}
 +
 +
== GEOS-Chem 11 release series ==
 +
 +
{| border=1 cellspacing=0 cellpadding=5
 +
|-valign="top" bgcolor="#cccccc"
 +
!width="75px"|Version
 +
!width="100px"|Date released
 +
!width="360px"|Important features
 +
!width="200px"|Benchmarks
 +
!width="250px"|Documentation
  
 
|-valign="top"
 
|-valign="top"
|v11-02-rc
+
|[[GEOS-Chem v11-02|v11-02-rc]]
 
|22 Jun 2018
 
|22 Jun 2018
 
|
 
|
Line 53: Line 657:
 
*[[GEOS-Chem_Output_Files#NetCDF_File_Format|NetCDF diagnostic output]]
 
*[[GEOS-Chem_Output_Files#NetCDF_File_Format|NetCDF diagnostic output]]
 
|
 
|
*[http://acmg.seas.harvard.edu/geos/doc/man/ GC v11-02 manual]
+
*[[GEOS-Chem v11-02 benchmark history|v11-02 benchmark history page]]
*[[GEOS-Chem v11-02 benchmark history|GC v11-02 benchmark history]]
+
|
 +
*[http://acmg.seas.harvard.edu/geos/doc/archive/man.GC_12/index.html v11-02/12.0.0 manual]
  
 
|-valign="top"
 
|-valign="top"
Line 68: Line 673:
 
*[[GEOS-Chem_Output_Files#NetCDF_File_Format|NetCDF restart files]]
 
*[[GEOS-Chem_Output_Files#NetCDF_File_Format|NetCDF restart files]]
 
|
 
|
*[http://acmg.seas.harvard.edu/geos/doc/archive/man.v11-01/index.html GC v11-01 manual]
+
*[[GEOS-Chem v11-01 benchmark history|v11-01 benchmark history page]]
*[[GEOS-Chem v11-01 benchmark history|GC v11-01 benchmark history]]
+
|
 +
*[http://acmg.seas.harvard.edu/geos/doc/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"
 
|-valign="top"
Line 79: Line 697:
 
*[[Coupling_GEOS-Chem_with_RRTMG|Online radiative transfer]]
 
*[[Coupling_GEOS-Chem_with_RRTMG|Online radiative transfer]]
 
|
 
|
*[http://acmg.seas.harvard.edu/geos/doc/archive/man.v10-01/index.html GC v10-01 manual]
+
*[[GEOS-Chem v10-01 benchmark history|v10-01 benchmark history page]]
*[[GEOS-Chem v10-01 benchmark history|GC v10-01 benchmark history]]
+
|
 +
*[http://acmg.seas.harvard.edu/geos/doc/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"
 
|-valign="top"
Line 96: Line 726:
 
*[[GEOS-FP|GEOS-FP met fields]]
 
*[[GEOS-FP|GEOS-FP met fields]]
 
|
 
|
*[http://acmg.seas.harvard.edu/geos/doc/archive/man.v9-02/index.html GC v9-02 manual]
+
*[[GEOS-Chem v9-02 benchmark history|v9-02 benchmark history page]]
*[[GEOS-Chem v9-02 benchmark history|GC v9-02 benchmark history]]
+
|
 +
*[http://acmg.seas.harvard.edu/geos/doc/archive/man.v9-02/index.html v9-02 manual]
  
 
|-valign="top"
 
|-valign="top"
Line 109: Line 740:
 
*[[Stratospheric chemistry|Stratospheric P and k (monthly climatological)]]
 
*[[Stratospheric chemistry|Stratospheric P and k (monthly climatological)]]
 
|
 
|
*[http://acmg.seas.harvard.edu/geos/doc/archive/man.v9-01-03/index.html GC v9-01-03 manual]
+
*[[GEOS-Chem v9-01-03 benchmark history|v9-01-03 benchmark history page]]
*[[GEOS-Chem v9-01-03 benchmark history|GC v9-01-03 benchmark history]]
+
|
 +
*[http://acmg.seas.harvard.edu/geos/doc/archive/man.v9-01-03/index.html v9-01-03 manual]
  
 
|-valign="top"
 
|-valign="top"
Line 121: Line 753:
 
*[[GEOS-Chem v9-01-02#Previous issues now resolved in v9-01-02|Various fixes to correct several identified issues]]
 
*[[GEOS-Chem v9-01-02#Previous issues now resolved in v9-01-02|Various fixes to correct several identified issues]]
 
|
 
|
*[http://acmg.seas.harvard.edu/geos/doc/archive/man.v9-01-02/index.html GC v9-01-02 manual]
+
*[[GEOS-Chem v9-01-02 benchmark history|v9-01-02 benchmark history page]]
*[[GEOS-Chem v9-01-02 benchmark history|GC v9-01-02 benchmark history]]
+
|
 +
*[http://acmg.seas.harvard.edu/geos/doc/archive/man.v9-01-02/index.html v9-01-02 manual]
  
 
|-valign="top"
 
|-valign="top"
Line 131: Line 764:
 
*Updated lightning NOx; various fixes
 
*Updated lightning NOx; various fixes
 
|
 
|
*[http://acmg.seas.harvard.edu/geos/doc/archive/man.v9-01-01/index.html GC v9-01-01 manual]
+
*[[GEOS-Chem v9-01-01 benchmark history|v9-01-01 benchmark history page]]
*[[GEOS-Chem v9-01-01 benchmark history|GC v9-01-01 history]]
+
|
 +
*[http://acmg.seas.harvard.edu/geos/doc/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"
 
|-valign="top"
Line 139: Line 785:
 
|Updated Hg and CO2 simulations
 
|Updated Hg and CO2 simulations
 
|
 
|
*[http://acmg.seas.harvard.edu/geos/doc/archive/man.v8-03-02/index.html GC v8-03-02 manual]
+
*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 148: Line 796:
 
*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 158: Line 808:
 
*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 168: Line 820:
 
*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]
Line 177: Line 831:
 
*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]
Line 186: Line 842:
 
*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]
Line 195: Line 853:
 
*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]
Line 203: Line 863:
 
|
 
|
 
*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]
Line 211: Line 873:
 
|
 
|
 
*Nested grid simulations for 0.5&deg; x 0.666&deg;
 
*Nested grid simulations for 0.5&deg; x 0.666&deg;
 +
|
 +
*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]
Line 219: Line 883:
 
|
 
|
 
*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]
 +
 +
|}
 +
 +
== 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"
 
|-valign="top"
Line 228: Line 906:
 
*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 235: Line 915:
 
|
 
|
 
*Introduction of dynamic tropopause
 
*Introduction of dynamic tropopause
 +
|
 +
*Archived to storage; contact [[GCST]]
 
|  
 
|  
 +
 +
|-valign="top"
 +
|[http://acmg.seas.harvard.edu/geos/geos_versions.html v7-04-11 and earlier]
 +
|March 2006 and earlier
 +
|
 +
|
 +
*Archived to storage; contact [[GCST]]
 +
|
  
 
|}
 
|}
  
NOTES:
+
NOTE: For information about 1-year benchmark simulations for GEOS-Chem v8-02-04 and earlier, see [http://acmg.seas.harvard.edu/geos/geos_1yr_plots.html this website].
#Information about 1-year benchmark simulations can be found on the individual wiki pages for each GEOS-Chem version listed below.
+
#For versions prior to v7-04-12, please see the [http://acmg.seas.harvard.edu/geos/geos_versions.html GEOS-Chem version history web page].
+
#For information about 1-year benchmark simulations for GEOS-Chem v8-02-04 and earlier, see [http://acmg.seas.harvard.edu/geos/geos_1yr_plots.html this website].
+
  
--[[User:Melissa Payer|Melissa Sulprizio]] ([[User talk:Melissa Payer|talk]]) 16:02, 10 August 2018 (UTC)
+
== GEOS-Chem benchmarking information ==
  
== Mean OH from GEOS-Chem 1-year benchmark simulations ==
+
=== GEOS-Chem Benchmarking Procedure ===
  
Here is a plot of the [[Mean OH concentration|mean OH concentration]] from several recent GEOS–Chem 1-year benchmark simulations. The mean OH is an indicator how the chemistry mechanism is performing. Typical values are 10–12 x 10<sup>5</sup> molecules cm<sup>-1</sup>.
+
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]].
  
[[Image:GC_Mean_OH_12.0.0.png]]
+
=== Mean OH from GEOS-Chem 1-year benchmark simulations ===
  
--[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 18:16, 10 August 2018 (UTC)
+
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 ==  
+
=== 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.
 
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.
  
--[[User:Bmy|Bob Y.]] ([[User talk:Bmy|talk]]) 19:32, 9 November 2015 (UTC)
+
=== GEOS-Chem Benchmark Performance ===
 
+
== 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]].
+
 
+
--[[User:Bmy|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 [[GEOS-Chem_performance#Timing_results_from_1-month_benchmarks|this wiki page]].
+
  
--[[User:Melissa Payer|Melissa Sulprizio]] ([[User talk:Melissa Payer|talk]]) 13:59, 20 September 2018 (UTC)
+
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]].

Revision as of 18:26, 5 October 2021

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

Also see our GEOS-Chem version numbering system wiki page for information on how GEOS-Chem versions are labeled.

GEOS-Chem 13 release series

Manual pages for the GEOS-chem 13 release series:

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:
  • 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
GC Classic 13.2.0

GCHP 13.2.0

HEMCO 3.1.0

13.1

Version Released Important features Benchmarks DOIs and AMIs
13.1.2 06 Jul 2021 See the GEOS-Chem 13.1.2 page for a complete list of updates, including: N/A GC Classic 13.1.2

GCHP 13.1.2

13.1.1 22 Jun 2021 See the GEOS-Chem 13.1.1 page for a complete list of updates, including: N/A GC Classic 13.1.1

GCHP 13.1.1

13.1.0 17 Jun 2021 See the GEOS-Chem 13.1.0 page for a complete list of updates, including: GC Classic 13.1.0

GCHP 13.1.0

HEMCO 3.0.0

13.0

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

GCHP 13.0.2

HEMCO 3.0.0-rc.3

13.0.1 23 Mar 2021 See the GEOS-Chem 13.0.1 page for a complete list of updates, including: N/A GC Classic 13.0.1

GCHP 13.0.1

HEMCO 3.0.0-rc.2

13.0.0 18 Mar 2021 See the GEOS-Chem 13.0.0 page for a complete list of updates, including: GC Classic 13.0.0

GCHP 13.0.0

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
  • Hetchem updates and subgrid cloud NOy chemistry
  • HNO3 cold-temperature deposition
  • Quick fix for aerosol pH calculation when dry
  • Remove isoprene in VBS (leaving aqueous)
  • Updated aerosol hygroscopicity and optics
  • Various structural updates
  • Subsetting in netCDF diagnostics
  • Diagnostic for O3 at 10m (or other height) above surface
10.5281/zenodo.3507501

12.5

Version Released Important features Benchmarks DOI
12.5.0 09 Sep 2019
  • Retire obsolete emissions inventories
  • Fixes and updates for offline biogenic VOC and volcano emissions
  • Update GCHP to use MAPL v1.0.0 and ESMF v8.0.0 beta snapshot 28
10.5281/zenodo.3403111

12.4

Version Released Important features Benchmarks DOI
12.4.0 05 Aug 2019
  • Grid-independent emissions
  • FlexGrid Stage 2: define custom grids

NOTE: Users should use 12.5.0 instead. That version contains bug fixes and updates for offline biogenic VOC and volcano emissions.

10.5281/zenodo.3360635

12.3

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
  • Bug fixes identified during the v11-02 release candidate period
Note change in GEOS-Chem version numbering system 10.5281/zenodo.1343547

GEOS-Chem 11 release series

Version Date released Important features Benchmarks Documentation
v11-02-rc 22 Jun 2018
v11-01 20 Dec 2016 (provisional)
01 Feb 2017 (public)

GEOS-Chem 10 release series

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

GEOS-Chem 9 release series

Version Date released Important features Benchmarks Documentation
v9-02 17 Jan 2014 (provisional)
03 Mar 2014 (public)
v9-01-03 14 Sep 2012
v9-01-02 28 Nov 2011
v9-01-01 07 Jun 2011

GEOS-Chem 8 release series

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

GEOS-Chem 7 release series

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

NOTE: For information about 1-year benchmark simulations for GEOS-Chem v8-02-04 and earlier, see this website.

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.