GEOS-Chem no-diff-to-benchmark: Difference between revisions

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!width="200px"|Contributor(s)
!width="200px"|Contributor(s)
!width="100px"|Model scope
!width="100px"|Model scope
!width="300px"|Notes and references
!width="250px"|Notes and references


|-valign="top"
|-valign="top"
|[https://github.com/geoschem/geos-chem/pull/1987 Prevent POAEMISS variable from being assigned if not allocated]
|Fix inconsistencies between CO2 simulation and carbon simulation with CO2 only
|Seb Eastham (UCL)
|Bug fix
|
*[https://github.com/geoschem/geos-chem/pull/1987 geoschem/geos-chem PR #1987]
*[https://github.com/geoschem/geos-chem/issues/1771 geoschem/geos-chem #1771]
 
|-valign="top"
|[https://github.com/geoschem/geos-chem/pull/2042 Add fixes to HEMCO_Config.rc for CH4 and carbon simulations]
|Melissa Sulprizio (Harvard)
|Melissa Sulprizio (Harvard)
|carbon sim<br>CH4 sim<br>tagCH4 sim
|Carbon simulation
|
|
*[https://github.com/geoschem/geos-chem/pull/2042 geoschem/geos-chem PR #2042]
*[https://github.com/geoschem/geos-chem/pull/2510 geos-chem PR #2510]
*[https://github.com/geoschem/geos-chem/issues/2036 geoschem/geos-chem #2036]


|-valign="top"
|-valign="top"
|[https://github.com/geoschem/geos-chem/pull/2013 Fix incorrect comment on static H2O option]
|Fix GEOS-Chem 14.5.0 build in CESM by excluding hard dependencies on HEMCO
|Seb Eastham (UCL)
|Haipeng Lin (Harvard)
|Documentation
|CESM
|
|
*[https://github.com/geoschem/geos-chem/pull/2013 geoschem/geos-chem PR #2013]
*[https://github.com/geoschem/geos-chem/pull/2542 geos-chem PR #2542]


|-valign="top"
|-valign="top"
|[https://github.com/geoschem/geos-chem/pull/2050 Update GEOS-Chem Classic rundir scripts to read restart file paths from download_data.yml]
|Add counter for SatDiagnPedge collection; Prevent satellite diagnostic counters from being inadvertently reset
|Bob Yantosca (Harvard)
|Bob Yantosca (Harvard)
|Dry-run &<br>Rundir creation
|Diagnostics
|
|
*[https://github.com/geoschem/geos-chem/pull/2050 geoschem/geos-chem PR #2050]
*[https://github.com/geoschem/geos-chem/pull/2544 geos-chem PR #2544]
*[https://github.com/geoschem/geos-chem/issue/1927 geoschem/geos-chem #1927]
*[https://github.com/geoschem/geos-chem/issues/2466 geos-chem #2466]
*[https://github.com/geoschem/geos-chem/issue/1924 geoschem/geos-chem #1924]
*[https://github.com/geoschem/geos-chem/issues/2478 geos-chem #2478]


|-valign="top"
|-valign="top"
|[https://github.com/geoschem/geos-chem/pull/2039 Improve missing CH4 emissions error message]
|Fix trace metals simulation name in config file comments
|Lizzie Lundgren (Harvard)
|Ian Hough (Université Grenoble Alpes)
|Error reporting
|Documentation
|
*[https://github.com/geoschem/geos-chem/pull/2039 geoschem/geos-chem PR #2039]
 
|-valign="top"
|Add utility scripts to change version numbers in source code files when releasing a new version
|Bob Yantosca (Harvard)
|For GCST use
|
*[https://github.com/geoschem/GCClassic/pull/46 geoschem/GCClassic PR #46]
*[https://github.com/geoschem/GCHP/pull/357 geoschem/GCClassic PR #357]
*[https://github.com/geoschem/HEMCO/pull/242 geoschem/HEMCO PR #242]
 
|-valign="top"
|[https://github.com/geoschem/hemco/pull/248 Increase string length for netCDF variable name]
|Melissa Sulprizio (Harvard)
|HEMCO
|
*[https://github.com/geoschem/hemco/pull/248 geoschem/HEMCO PR #248]
 
|-valign="top"
|[https://github.com/geoschem/hemco/pull/250 Turn off emission extensions when EMISSIONS logical is set to false]
|Melissa Sulprizio (Harvard)
|HEMCO
|
*[https://github.com/geoschem/hemco/pull/250 geoschem/HEMCO PR #250]
*[https://github.com/geoschem/hemco/issues/249 geoschem/HEMCO #249]
 
|-valign="top"
|[https://github.com/geoschem/hemco/pull/245 Rename HEMCO_Config.rc.sample to HEMCO_Config.rc]
|Nicholas Balasus (Harvard)
|HEMCO standalone
|
*[https://github.com/geoschem/hemco/pull/245 geoschem/HEMCO PR #245]
 
|-valign="top"
|[https://github.com/geoschem/geos-chem/pull/1990 Add a --no-bootstrap option to integration tests]
|Bob Yantosca (Harvard)
|Testing
|
|
*[https://github.com/geoschem/geos-chem/pull/1990 geoschem/geos-chem PR #1990]
*[https://github.com/geoschem/geos-chem/pull/2560 geos-chem PR #2560]


|-valign="top"
|-valign="top"
|[https://github.com/geoschem/geos-chem/pull/2043 Fix typos written to GCHP integration test log files]
|Bug fix: allow uppercase log filename in download_data.py
|Bob Yantosca (Harvard)
|Ian Hough (Université Grenoble Alpes)
|Testing
|Dry-run
|
|
*[https://github.com/geoschem/geos-chem/pull/2043 geoschem/geos-chem PR #2043]
*[https://github.com/geoschem/geos-chem/pull/2508 geos-chem PR #2508]


|-valign="top"
|-valign="top"
|[https://github.com/geoschem/geos-chem/pull/1796 Use integer flags to denote species units instead of strings]
|Remove duplicate <tt>WD_RetFactor</tt> tag for HgClHO2 entry in <tt>species_database.yml</tt>
|Bob Yantosca (Harvard)
|Michael Bertolacci (U. Western Australia)<br>Bob Yantosca (Harvard)
|Unit conversion
|Hg simulation &<br>Bug fix
|
|
*[https://github.com/geoschem/geos-chem/pull/1796 geoschem/geos-chem PR #1796]
*[https://github.com/geoschem/geos-chem/pull/2532 geos-chem PR #2532]
 
|}
 
=== Updates that only affect GCHP ===
{| border=1 cellspacing=0 cellpadding=5
|-bgcolor="#CCCCCC"
!width="500px"|Feature
!width="200px"|Contributor(s)
!width="100px"|Model scope
!width="300px"|Notes and references


|-valign="top"
|-valign="top"
|[https://github.com/geoschem/geos-chem/pull/2040 Lower GCHP timestep threshold if > C180 rather than >= C180]
|Fixes required to compile GCHP adjoint
|Lizzie Lundgren (Harvard)
|Kay Suselj (JPL)
|GCHP
|GCHP
|
|
*[https://github.com/geoschem/geos-chem/pull/2040 geoschem/geos-chem PR #2040]
*[https://github.com/geoschem/geos-chem/pull/2578 geos-chem PR #2578]
 
|}
 
=== Updates that only affect GEOS-Chem in CESM ===
{| border=1 cellspacing=0 cellpadding=5
|-bgcolor="#CCCCCC"
!width="500px"|Feature
!width="200px"|Contributor(s)
!width="100px"|Model scope
!width="300px"|Notes and references


|-valign="top"
|-valign="top"
|[https://github.com/geoschem/geos-chem/releases/tag/14.1.2 GEOS-Chem 14.1.2 release for GEOS-Chem in CESM]
|Add allocate guards for arrays in pressure_mod
|Lizzie Lundgren (Harvard)
|Joe Wallwork (U. Cambridge)
|CESM
|Structural
|
|
*[https://github.com/geoschem/geos-chem/releases/tag/14.1.2 geoschem/geos-chem/releases/tag/14.1.2]
*[https://github.com/geoschem/geos-chem/pull/2532 geos-chem PR #2532]


|}
|}

Latest revision as of 22:29, 21 November 2024

GEOS-Chem Versions Page | GEOS-Chem model development priorities

This page includes information about the GEOS-Chem "no-diff-to-benchmark" development stream, which contains updates and fixes that will not affect the fullchem benchmark simulations. These updates are mergeable at any time, either into the next Y version or into a standalone Z version.

Updates that will not affect fullchem benchmark simulations

Feature Contributor(s) Model scope Notes and references
Fix inconsistencies between CO2 simulation and carbon simulation with CO2 only Melissa Sulprizio (Harvard) Carbon simulation
Fix GEOS-Chem 14.5.0 build in CESM by excluding hard dependencies on HEMCO Haipeng Lin (Harvard) CESM
Add counter for SatDiagnPedge collection; Prevent satellite diagnostic counters from being inadvertently reset Bob Yantosca (Harvard) Diagnostics
Fix trace metals simulation name in config file comments Ian Hough (Université Grenoble Alpes) Documentation
Bug fix: allow uppercase log filename in download_data.py Ian Hough (Université Grenoble Alpes) Dry-run
Remove duplicate WD_RetFactor tag for HgClHO2 entry in species_database.yml Michael Bertolacci (U. Western Australia)
Bob Yantosca (Harvard) 		Hg simulation &
Bug fix
Fixes required to compile GCHP adjoint Kay Suselj (JPL) GCHP
Add allocate guards for arrays in pressure_mod Joe Wallwork (U. Cambridge) Structural
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