Difference between revisions of "GEOS-Chem versions"

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(GEOS-Chem 13 release series)
(13.4)
 
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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. For information about upcoming releases, please visit [[GEOS-Chem model development priorities|our ''GEOS-Chem model development priorities'' wiki page]].
+
In the tables below, we list information about current and past GEOS-Chem releases.  
  
 
Some notes for the tables below:  
 
Some notes for the tables below:  
Line 12: Line 12:
 
*AMI = Amazon Machine Image, which provides GEOS-Chem Classic on the AWS Cloud
 
*AMI = Amazon Machine Image, which provides GEOS-Chem Classic on the AWS Cloud
  
=== GEOS-Chem 13 release series ===
+
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:
 
Manual pages for the GEOS-chem 13 release series:
  
*GEOS-Chem Classic: Read the Docs; [[Getting Started with GEOS-Chem]]
+
*GEOS-Chem Classic: Read the Docs (in progress); [[Getting Started with GEOS-Chem]]
*GCHP: [https://gchp.readthedocs.io/en/latest/ Read the Docs]; [[Getting Started with GCHP]]
+
*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]
 
*[http://cloud.geos-chem.org Using GEOS-Chem on the AWS cloud]
 
*[https://fugroup.org/index.php/WRF-GC#Getting_started Getting Started with WRF-GC]
 
*[https://fugroup.org/index.php/WRF-GC#Getting_started Getting Started with WRF-GC]
 +
 +
=== 13.4 ===
  
 
{| border=1 cellspacing=0 cellpadding=5
 
{| border=1 cellspacing=0 cellpadding=5
 
|-valign="top" bgcolor="#cccccc"
 
|-valign="top" bgcolor="#cccccc"
!width="100px"|Version
+
!width="75px"|Version
 
!width="100px"|Released
 
!width="100px"|Released
 
!width="360px"|Important features
 
!width="360px"|Important features
!width="300px"|Benchmarks
+
!width="200px"|Benchmarks
!width="200px"|Additional Info
+
!width="250px"|DOIs & AMIs
 +
 
 +
|-valign="top"
 +
|[[GEOS-Chem 13.4.0|13.4.0]]
 +
|TBD
 +
|See the [[GEOS-Chem 13.4.0]] page for a complete list of updates
 +
* Rn222 emissions from [https://doi.org/10.5194/acp-21-1861-2021 Zhang et al (2021)]
 +
* Updates for automated run-directory creation
 +
|TBD
 +
|GC Classic 13.4.0
 +
*DOI: TBD
 +
*AMI: TBD
 +
GCHP 13.4.0
 +
*DOI: TBD
 +
 
 +
|}
 +
 
 +
=== 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 13.3.2|13.3.2]]
 +
|18 Nov 2021
 +
|
 +
*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]
 +
*AMI: ami-07a6878bc50e17514
 +
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]
 +
*AMI: ami-09009682b539cb36b
 +
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]
 +
*AMI: ami-0f8e8728f260e49a6
 +
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]
 +
*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"
 
|-valign="top"
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*[https://github.com/geoschem/geos-chem/pull/749 GEOS-Chem updates for GEOS]
 
*[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 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]
 
*[https://github.com/geoschem/GCHP/issues/110 Fix bug in regex used for linking to ESMF]
 
|N/A
 
|N/A
|DOIs:
+
|GC Classic 13.1.1
*GC Classic 13.1.1<br>[https://doi.org/10.5281/zenodo.5014891 10.5281/zenodo.5014891]
+
*DOI: [https://doi.org/10.5281/zenodo.5014891 10.5281/zenodo.5014891]
*GCHP 13.1.1<br>[https://doi.org/10.5281/zenodo.5014888 10.5281/zenodo.5014888]
+
*AMI: ami-08831be62fcaad16c
AMI ID:
+
GCHP 13.1.1
*ami-08831be62fcaad16c
+
*DOI: [https://doi.org/10.5281/zenodo.5014888 10.5281/zenodo.5014888]
  
 
|-valign="top"
 
|-valign="top"
Line 58: Line 214:
 
|
 
|
 
*[[GEOS-Chem_13.1.0#1-month_benchmarks|1-month benchmarks]]
 
*[[GEOS-Chem_13.1.0#1-month_benchmarks|1-month benchmarks]]
|DOIs:
+
|GC Classic 13.1.0
*GC Classic 13.1.0<br>[https://doi.org/10.5281/zenodo.4984436 10.5281/zenodo.4984436]  
+
*DOI: [https://doi.org/10.5281/zenodo.4984436 10.5281/zenodo.4984436]  
*GCHP 13.1.0<br>[https://doi.org/10.5281/zenodo.4984437 10.5281/zenodo.4984437]
+
*AMI: ami-0ec4dce44bcb05b69
*HEMCO 3.0.0<br>[https://doi.org/10.5281/zenodo.4984639 10.5281/zenodo.4984639]
+
GCHP 13.1.0
AMI ID:
+
*DOI: [https://doi.org/10.5281/zenodo.4984437 10.5281/zenodo.4984437]
*ami-0ec4dce44bcb05b69
+
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"
 
|-valign="top"
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*[https://github.com/geoschem/geos-chem/issues/686 Fix for bug introduced in 13.0.1 where met fields were only being read on the first timestep]
 
*[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
 
|N/A
|DOIs:
+
|GC Classic 13.0.2
*GC Classic 13.0.2<br>[https://doi.org/10.5281/zenodo.4681204 10.5281/zenodo.4681204]
+
*DOI: [https://doi.org/10.5281/zenodo.4681204 10.5281/zenodo.4681204]
*GCHP 13.0.2<br>[https://doi.org/10.5281/zenodo.4681742 10.5281/zenodo.4681742]
+
*AMI: ami-0c2e73f515de6386b
*HEMCO 3.0.0-rc.3<br>[https://doi.org/10.5281/zenodo.4681191 10.5281/zenodo.4681191]
+
GCHP 13.0.2
AMI ID:
+
*DOI: [https://doi.org/10.5281/zenodo.4681742 10.5281/zenodo.4681742]
*ami-0c2e73f515de6386b
+
HEMCO 3.0.0-rc.3
 +
*DOI: [https://doi.org/10.5281/zenodo.4681191 10.5281/zenodo.4681191]
  
 
|-valign="top"
 
|-valign="top"
Line 87: Line 257:
 
*[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]
 
*[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
 
|N/A
|DOIs:
+
|GC Classic 13.0.1
*GC Classic 13.0.1<br>[https://doi.org/10.5281/zenodo.4632275 10.5281/zenodo.4632275]
+
*DOI: [https://doi.org/10.5281/zenodo.4632275 10.5281/zenodo.4632275]
*GCHP 13.0.1<br>[https://doi.org/10.5281/zenodo.4632276 10.5281/zenodo.4632276]
+
*AMI: ami-0ebb738afafa614cf
*HEMCO 3.0.0-rc.2<br>[https://doi.org/10.5281/zenodo.4632279 10.5281/zenodo.4632279]
+
GCHP 13.0.1
AMI ID:
+
*DOI: [https://doi.org/10.5281/zenodo.4632276 10.5281/zenodo.4632276]
*ami-0ebb738afafa614cf
+
HEMCO 3.0.0-rc.2
 +
*DOI: [https://doi.org/10.5281/zenodo.4632279 10.5281/zenodo.4632279]
  
 
|-valign="top"
 
|-valign="top"
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*[[GEOS-Chem_13.0.0#1-year_transport_tracers_benchmarks|1-year transport tracers 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]]
 
*[[GEOS-Chem_13.0.0#10-year_stratospheric_benchmarks|10-year stratospheric benchmarks]]
|DOIs:
+
|GC Classic 13.0.0
*GC Classic 13.0.0<br>[https://doi.org/10.5281/zenodo.4618180 10.5281/zenodo.4618180]
+
*DOI: [https://doi.org/10.5281/zenodo.4618180 10.5281/zenodo.4618180]
*GCHP 13.0.0<br>[https://doi.org/10.5281/zenodo.4618205 10.5281/zenodo.4618205]
+
*AMI: ami-0ef2c8a2d3464485c
AMI ID:
+
GCHP 13.0.0
*ami-0ef2c8a2d3464485c
+
*DOI [https://doi.org/10.5281/zenodo.4618205 10.5281/zenodo.4618205]
 
|}
 
|}
  
=== GEOS-Chem 12 release series ===
+
== GEOS-Chem 12 release series ==
  
 
Manual pages for the GEOS-chem 12 release series:
 
Manual pages for the GEOS-chem 12 release series:
Line 129: Line 300:
 
*[http://cloud.geos-chem.org Using GEOS-Chem on the AWS cloud]
 
*[http://cloud.geos-chem.org Using GEOS-Chem on the AWS cloud]
 
*[https://fugroup.org/index.php/WRF-GC#Getting_started Getting Started with WRF-GC]
 
*[https://fugroup.org/index.php/WRF-GC#Getting_started Getting Started with WRF-GC]
 +
 +
=== 12.9 ===
  
 
{| border=1 cellspacing=0 cellpadding=5
 
{| border=1 cellspacing=0 cellpadding=5
 
|-valign="top" bgcolor="#cccccc"
 
|-valign="top" bgcolor="#cccccc"
!width="100px"|Version
+
!width="75px"|Version
 
!width="100px"|Released
 
!width="100px"|Released
 
!width="360px"|Important features
 
!width="360px"|Important features
!width="300px"|Benchmarks
+
!width="200px"|Benchmarks
!width="200px"|DOI
+
!width="250px"|DOI
  
 
|-valign="top"
 
|-valign="top"
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*[[Benchmark/GEOS-Chem_12.9.0#GEOS-Chem_Classic_1-year_benchmark|1-year GCC]]
 
*[[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]
 
|[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"
 
|-valign="top"
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*[[Benchmark/GEOS-Chem_12.8.0#1-year_Transport_Tracers_benchmarks|1-year transport]]
 
*[[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]
 
|[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"
 
|-valign="top"
Line 234: Line 431:
 
*[[Benchmark/GEOS-Chem_12.7.0#1-year_Transport_Tracers_benchmarks|1-year GCC transport]]
 
*[[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]
 
|[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"
 
|-valign="top"
Line 276: Line 485:
 
*[[Benchmark/GEOS-Chem_12.6.0#GEOS-Chem_Classic_1-year_benchmark|1-year GCC]]
 
*[[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]
 
|[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"
 
|-valign="top"
Line 288: Line 509:
 
*[[Benchmark/GEOS-Chem_12.5.0#GCHP_1-month_benchmark|1-month GCHP]]
 
*[[Benchmark/GEOS-Chem_12.5.0#GCHP_1-month_benchmark|1-month GCHP]]
 
|[https://doi.org/10.5281/zenodo.3403111 10.5281/zenodo.3403111]
 
|[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"
 
|-valign="top"
Line 301: Line 534:
 
*[[Benchmark/GEOS-Chem_12.4.0#GEOS-Chem_Classic_1-year_benchmark|1-year GCC]]
 
*[[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]
 
|[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"
 
|-valign="top"
Line 341: Line 586:
 
*[[Benchmark/GEOS-Chem_12.3.0|1-month GCC]]
 
*[[Benchmark/GEOS-Chem_12.3.0|1-month GCC]]
 
|[https://doi.org/10.5281/zenodo.2620535 10.5281/zenodo.2620535]
 
|[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"
 
|-valign="top"
Line 369: Line 626:
 
*[[GEOS-Chem_12_benchmark_history#12.2.0-TransportTracers|1-year transport]]
 
*[[GEOS-Chem_12_benchmark_history#12.2.0-TransportTracers|1-year transport]]
 
|[https://doi.org/10.5281/zenodo.2572887 10.5281/zenodo.2572887]
 
|[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"
 
|-valign="top"
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|[https://doi.org/10.5281/zenodo.1553349 10.5281/zenodo.1553349]
 
|[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"
 
|-valign="top"
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|}
 
|}
  
=== GEOS-Chem 11 release series ===
+
== GEOS-Chem 11 release series ==
 
+
 
+
  
 
{| border=1 cellspacing=0 cellpadding=5
 
{| border=1 cellspacing=0 cellpadding=5
 
|-valign="top" bgcolor="#cccccc"
 
|-valign="top" bgcolor="#cccccc"
!width="100px"|Version
+
!width="75px"|Version
 
!width="100px"|Date released
 
!width="100px"|Date released
 
!width="360px"|Important features
 
!width="360px"|Important features
!width="300px"|Benchmarks
+
!width="200px"|Benchmarks
!width="200px"|Documentation
+
!width="250px"|Documentation
  
 
|-valign="top"
 
|-valign="top"
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|}
 
|}
  
=== GEOS-Chem 10 release series ===
+
== GEOS-Chem 10 release series ==
  
 
{| border=1 cellspacing=0 cellpadding=5
 
{| border=1 cellspacing=0 cellpadding=5
 
|-valign="top" bgcolor="#cccccc"
 
|-valign="top" bgcolor="#cccccc"
!width="100px"|Version
+
!width="75x"|Version
 
!width="100px"|Date released
 
!width="100px"|Date released
 
!width="360px"|Important features
 
!width="360px"|Important features
!width="300px"|Benchmarks
+
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!width="200px"|Documentation
+
!width="250px"|Documentation
  
 
|-valign="top"
 
|-valign="top"
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|}
 
|}
  
=== GEOS-Chem 9 release series ===
+
== GEOS-Chem 9 release series ==
  
 
{| border=1 cellspacing=0 cellpadding=5
 
{| border=1 cellspacing=0 cellpadding=5
 
|-valign="top" bgcolor="#cccccc"
 
|-valign="top" bgcolor="#cccccc"
!width="100px"|Version
+
!width="75px"|Version
 
!width="100px"|Date released
 
!width="100px"|Date released
 
!width="360px"|Important features
 
!width="360px"|Important features
!width="300px"|Benchmarks
+
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!width="200px"|Documentation
+
!width="250px"|Documentation
  
 
|-valign="top"
 
|-valign="top"
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|}
 
|}
  
=== GEOS-Chem 8 release series ===
+
== GEOS-Chem 8 release series ==
  
 
{| border=1 cellspacing=0 cellpadding=5
 
{| border=1 cellspacing=0 cellpadding=5
 
|-valign="top" bgcolor="#cccccc"
 
|-valign="top" bgcolor="#cccccc"
!width="100px"|Version
+
!width="75px"|Version
 
!width="100px"|Date released
 
!width="100px"|Date released
 
!width="360px"|Important features
 
!width="360px"|Important features
!width="300px"|Benchmarks
+
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!width="200px"|Documentation
+
!width="250px"|Documentation
  
 
|-valign="top"
 
|-valign="top"
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|}
 
|}
  
=== GEOS-Chem 7 release series ===
+
== GEOS-Chem 7 release series ==
  
 
{| border=1 cellspacing=0 cellpadding=5
 
{| border=1 cellspacing=0 cellpadding=5
 
|-valign="top" bgcolor="#cccccc"
 
|-valign="top" bgcolor="#cccccc"
!width="100px"|Version
+
!width="75px"|Version
 
!width="100px"|Date released
 
!width="100px"|Date released
 
!width="360px"|Important features
 
!width="360px"|Important features
!width="300px"|Benchmarks
+
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!width="200px"|Documentation
+
!width="250px"|Documentation
  
 
|-valign="top"
 
|-valign="top"
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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].
 
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].
  
--[[User:Melissa Payer|Melissa Sulprizio]] ([[User talk:Melissa Payer|talk]]) 16:02, 10 August 2018 (UTC)<br>--[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 15:11, 15 March 2019 (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 from GEOS-Chem 1-year benchmark simulations through [[GEOS-Chem 12#12.8.0|version 12.8.0]] (released 04 May 2020).  The mean OH is an indicator how the chemistry mechanism is performing. Typical values are 10–12 x 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_12.8.0.png]]
+
=== Mean OH from GEOS-Chem 1-year benchmark simulations ===
  
For more information, please see [[Mean_OH_concentration#Evolution_of_mean_OH_in_GEOS-Chem|our ''Evolution of mean OH in GEOS-Chem'' wiki documentation]].
+
Please see [[Mean_OH_concentration#Evolution_of_mean_OH_in_GEOS-Chem|our ''Evolution of mean OH in GEOS-Chem'' wiki page]].
  
--[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 15:41, 27 May 2020 (UTC)
+
=== 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 our ''[[GEOS-Chem 1-month benchmark timing results]] 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]].

Latest revision as of 21:17, 29 November 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:

13.4

Version Released Important features Benchmarks DOIs & AMIs
13.4.0 TBD See the GEOS-Chem 13.4.0 page for a complete list of updates TBD GC Classic 13.4.0
  • DOI: TBD
  • AMI: TBD

GCHP 13.4.0

  • DOI: TBD

13.3

Version Released Important features Benchmarks DOIs & AMIs
13.3.2 18 Nov 2021
  • Fixed incorrect file path for OFFLINE_DUST emissions in ExtData.rc (zero-diff update)
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:
  • 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

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:
  • Chemistry mechanism updates
  • Heterogeneous chemistry updates
  • Emissions updates (NEI2016 as an option)
  • Diagnostic updates
  • GCHP adjoint updates
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:
  • 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.