Difference between revisions of "GEOS-Chem no-diff-to-benchmark"

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!width="200px"|Contributor(s)
 
!width="200px"|Contributor(s)
 
!width="100px"|Model scope
 
!width="100px"|Model scope
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!width="300px"|Notes and references
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!width="250px"|Notes and references
  
 
|-valign="top"
 
|-valign="top"
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|[https://github.com/geoschem/geos-chem/pull/1987 Prevent POAEMISS variable from being assigned if not allocated]
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|Config file update to avoid incorrect GCHP error catch for certain combinations of grid resolution and number of CPUs
−
|Seb Eastham (UCL)
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|Lee Murray (Rochester)
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|Bug fix
+
|Bug fix &<br>GCHP
 
|
 
|
−
*[https://github.com/geoschem/geos-chem/pull/1987 geoschem/geos-chem PR #1987]
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*[https://github.com/geoschem/geos-chem/pull/2363 geos-chem PR #2363]
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*[https://github.com/geoschem/geos-chem/issues/1771 geoschem/geos-chem #1771]
+
  
 
|-valign="top"
 
|-valign="top"
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|[https://github.com/geoschem/geos-chem/pull/2042 Add fixes to HEMCO_Config.rc for CH4 and carbon simulations]
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|Add capability to run GEOS-Chem on CESM spectral-element dynamical core
−
|Melissa Sulprizio (Harvard)
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|Haipeng Lin (Harvard)
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|carbon sim<br>CH4 sim<br>tagCH4 sim
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|CESM
 
|
 
|
−
*[https://github.com/geoschem/geos-chem/pull/2042 geoschem/geos-chem PR #2042]
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*[https://github.com/geoschem/geos-chem/pull/2366 geos-chem PR #2366]
−
*[https://github.com/geoschem/geos-chem/issues/2036 geoschem/geos-chem #2036]
+
  
 
|-valign="top"
 
|-valign="top"
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|[https://github.com/geoschem/geos-chem/pull/2013 Fix incorrect comment on static H2O option]
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|Expand Cloud-J error handling to catch and pass errors up the call stack
−
|Seb Eastham (UCL)
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|Lizzie Lundgren (Harvard)
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|Documentation
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|Cloud-J
 
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*[https://github.com/geoschem/geos-chem/pull/2013 geoschem/geos-chem PR #2013]
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*[https://github.com/geoschem/geos-chem/pull/2353 geos-chem PR #2353]
 +
*[https://github.com/geoschem/Cloud-J/pull/19 Cloud-J PR #19]
  
 
|-valign="top"
 
|-valign="top"
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|[https://github.com/geoschem/geos-chem/pull/2039 Improve missing CH4 emissions error message]
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|Configure number cloud levels used for photolysis in geoschem_config.yml and pass to Cloud-J
 
|Lizzie Lundgren (Harvard)
 
|Lizzie Lundgren (Harvard)
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|Error reporting
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|Photolysis
 
|
 
|
−
*[https://github.com/geoschem/geos-chem/pull/2039 geoschem/geos-chem PR #2039]
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*[https://github.com/geoschem/geos-chem/pull/2342 geos-chem PR #2342]
 +
*[https://github.com/geoschem/Cloud-J/pull/17 Cloud-J PR #17]
  
 
|-valign="top"
 
|-valign="top"
−
|[https://github.com/geoschem/hemco/pull/248 Increase string length for netCDF variable name]
+
|Update Cloud-J from 7.7.1 to 7.7.2
−
|Melissa Sulprizio (Harvard)
+
|Lizzie Lundgren (Harvard)
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|HEMCO
+
|Cloud-J
 
|
 
|
−
*[https://github.com/geoschem/hemco/pull/248 geoschem/HEMCO PR #248]
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*[https://github.com/geoschem/Cloud-J/releases/tag/7.7.2 Cloud-J 7.7.2]
  
 
|-valign="top"
 
|-valign="top"
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|[https://github.com/geoschem/hemco/pull/245 Rename HEMCO_Config.rc.sample to HEMCO_Config.rc]
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|Throw a CMake error if FAST-JX is used for any KPP mechanism except Hg
−
|Nicholas Balasus (Harvard)
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−
|HEMCO standalone
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−
|
+
−
*[https://github.com/geoschem/hemco/pull/245 geoschem/HEMCO PR #245]
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−
 
+
−
|-valign="top"
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−
|[https://github.com/geoschem/geos-chem/pull/1990 Add a --no-bootstrap option to integration tests]
+
 
|Bob Yantosca (Harvard)
 
|Bob Yantosca (Harvard)
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|Testing
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|Compilation
 
|
 
|
−
*[https://github.com/geoschem/geos-chem/pull/1990 geoschem/geos-chem PR #1990]
+
*[https://github.com/geoschem/GCClassic/pull/62 GCClassic PR #62]
 +
*[https://github.com/geoschem/GCHP/pull/426 GCHP PR #426]
  
 
|-valign="top"
 
|-valign="top"
−
|[https://github.com/geoschem/geos-chem/pull/2043 Fix typos written to GCHP integration test log files]
+
|Fix several issues with the GEOS-Chem Classic satellite diagnostics (SatDiagn and SatDiagnEdge collections)
 
|Bob Yantosca (Harvard)
 
|Bob Yantosca (Harvard)
−
|Testing
+
|Diagnostics
 
|
 
|
−
*[https://github.com/geoschem/geos-chem/pull/2043 geoschem/geos-chem PR #2043]
+
*[https://github.com/geoschem/geos-chem/pull/2369 geos-chem PR #2369]
  
 
|-valign="top"
 
|-valign="top"
−
|[https://github.com/geoschem/geos-chem/pull/1796 Use integer flags to denote species units instead of strings]
+
|MAPL update: Horizontal flux regridding bug fix
−
|Bob Yantosca (Harvard)
+
|Lizzie Lundgren (Harvard)
−
|Unit conversion
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|GCHP
 
|
 
|
−
*[https://github.com/geoschem/geos-chem/pull/1987 geoschem/geos-chem PR #1796]
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*[https://github.com/geoschem/MAPL/pull/36 MAPL PR #36]
−
 
+
−
|}
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−
 
+
−
=== Updates that only affect GCHP ===
+
−
{| border=1 cellspacing=0 cellpadding=5
+
−
|-bgcolor="#CCCCCC"
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−
!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]
+
|MAPL update: Add logger print in prefetch loop
 
|Lizzie Lundgren (Harvard)
 
|Lizzie Lundgren (Harvard)
 
|GCHP
 
|GCHP
 
|
 
|
−
*[https://github.com/geoschem/geos-chem/pull/2040 geoschem/geos-chem PR #2040]
+
*[https://github.com/geoschem/MAPL/pull/35 MAPL PR #35]
  
−
|}
+
|-valign="top"
−
 
+
|Remove InvMEGAN manual diagnostics from hcox_megan_mod.F90
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=== Updates that only affect GEOS-Chem in CESM ===
+
|Eloise Marais (UCL)<br>Bob Yantosca (Harvard)
−
{| border=1 cellspacing=0 cellpadding=5
+
|HEMCO
−
|-bgcolor="#CCCCCC"
+
|
−
!width="500px"|Feature
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*[https://github.com/geoschem/HEMCO/pull/282 HEMCO PR #282]
−
!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]
+
|Update CESM HEMCO settings to incorporate new emissions since 14.1.2
−
|Lizzie Lundgren (Harvard)
+
|Lizzie Lundgren (Harvard)<br>Haipeng Lin (Harvard)
 
|CESM
 
|CESM
 
|
 
|
−
*[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/2375 geos-chem PR #2375]
  
 
|}
 
|}

Latest revision as of 19:33, 17 July 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
Config file update to avoid incorrect GCHP error catch for certain combinations of grid resolution and number of CPUs Lee Murray (Rochester) Bug fix &
GCHP
Add capability to run GEOS-Chem on CESM spectral-element dynamical core Haipeng Lin (Harvard) CESM
Expand Cloud-J error handling to catch and pass errors up the call stack Lizzie Lundgren (Harvard) Cloud-J
Configure number cloud levels used for photolysis in geoschem_config.yml and pass to Cloud-J Lizzie Lundgren (Harvard) Photolysis
Update Cloud-J from 7.7.1 to 7.7.2 Lizzie Lundgren (Harvard) Cloud-J
Throw a CMake error if FAST-JX is used for any KPP mechanism except Hg Bob Yantosca (Harvard) Compilation
Fix several issues with the GEOS-Chem Classic satellite diagnostics (SatDiagn and SatDiagnEdge collections) Bob Yantosca (Harvard) Diagnostics
MAPL update: Horizontal flux regridding bug fix Lizzie Lundgren (Harvard) GCHP
MAPL update: Add logger print in prefetch loop Lizzie Lundgren (Harvard) GCHP
Remove InvMEGAN manual diagnostics from hcox_megan_mod.F90 Eloise Marais (UCL)
Bob Yantosca (Harvard) 		HEMCO
Update CESM HEMCO settings to incorporate new emissions since 14.1.2 Lizzie Lundgren (Harvard)
Haipeng Lin (Harvard) 		CESM
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