GEOS-Chem 14.6.0: Difference between revisions

From Geos-chem
Jump to navigation Jump to search
 
(14 intermediate revisions by the same user not shown)
Line 61: Line 61:
*[https://github.com/geoschem/geos-chem/pull/2507 geos-chem PR #2507]
*[https://github.com/geoschem/geos-chem/pull/2507 geos-chem PR #2507]
*[https://github.com/geoschem/geos-chem/pull/2683 geos-chem PR #2683]
*[https://github.com/geoschem/geos-chem/pull/2683 geos-chem PR #2683]
|-valign="top"
|HEMCO online dust extensions (DustDead, Tomas_DustDead) now use USTAR directly from met field input instead of computing it from winds
|Yuanjian Zhang (WashU)<br>Bob Yantosca (Harvard)
|Emissions
|
*[https://github.com/geoschem/hemco/pull/279 HEMCO PR #279]
*[https://github.com/geoschem/geos-chem/pull/2512 geos-chem PR #2512]
*[https://github.com/geoschem/geos-chem/pull/2711 geos-chem PR #2711]
|-valign="top"
|New version of CEDS at 0.1 x 0.1 degree resolution
|Dandan Zhang (WashU)
|Emissions
|
*[https://github.com/geoschem/geos-chem/pull/2171 geos-chem PR #2171]
|-valign="top"
|Bug fix: Emit C6H14 (hexanes) into ALK6 in CEDS 0.1 degree, CMIP, HTAP inventories
|Bob Yantosca (Harvard)
|Emissions
|
*[https://github.com/geoschem/geos-chem/pull/2696 geos-chem PR #2696]
* NOTE: Hexanes were emitted into ALK4 instead, now fixed


|}
|}
Line 74: Line 98:


|-valign="top"
|-valign="top"
|TBD
|Need to increase memory for GCHP cloud benchmarks in GitHub action YAML file
|Bob Yantosca (Harvard)
|Benchmarking
|
|
* GCHP benchmarks w/ CEDS 0.1 degree emissions exceeded a memory limit, causing the 1-hr and 1-month benchmarks to fail. 
* [https://github.com/geoschem/gchp/pull/470 GCHP PR #470] fixes this issue.
|-valign="top"
|Set a C-preprocessor switch so that we can block out code specific to the KPP rosenbrock_autoreduce integrator
|Bob Yantosca (Harvard)
|Build
|
|
* [https://github.com/geoschem/geos-chem/pull/2689 geos-chem PR #2689]
* [https://github.com/geoschem/geos-chem/pull/2723 geos-chem PR #2723]
|-valign="top"
|Remove goto statements in drydep_mod.F90
|Bob Yantosca (Harvard)
|Structural
|
|
* [https://github.com/geoschem/geos-chem/pull/2709 geos-chem PR #2709]


|}
|}

Latest revision as of 21:11, 10 February 2025

Version overview

This version is currently in development

Model GitHub Release Page DOI
GEOS-Chem Classic 14.6.0 TBD TBD
GCHP 14.6.0 TBD TBD

Submodule updates this version

The following submodules were updated to new versions in this release.

Submodule version GitHub release page DOI
GEOS-Chem 14.6.0 TBD TBD
HEMCO 3.11.0 TBD TBD

What's new in this version

Updates that will affect full-chemistry benchmark simulations

Feature Contributor(s) Model scope Notes and references
Fix CEDS TMB emissions Kelvin Bates (CU Boulder) Emissions
HEMCO online dust extensions (DustDead, Tomas_DustDead) now use USTAR directly from met field input instead of computing it from winds Yuanjian Zhang (WashU)
Bob Yantosca (Harvard) 		Emissions
New version of CEDS at 0.1 x 0.1 degree resolution Dandan Zhang (WashU) Emissions
Bug fix: Emit C6H14 (hexanes) into ALK6 in CEDS 0.1 degree, CMIP, HTAP inventories Bob Yantosca (Harvard) Emissions

Updates that will NOT affect full-chemistry benchmark simulations

Feature Contributor(s) Model scope Notes and references
Need to increase memory for GCHP cloud benchmarks in GitHub action YAML file Bob Yantosca (Harvard) Benchmarking
  • GCHP benchmarks w/ CEDS 0.1 degree emissions exceeded a memory limit, causing the 1-hr and 1-month benchmarks to fail.
  • GCHP PR #470 fixes this issue.
Set a C-preprocessor switch so that we can block out code specific to the KPP rosenbrock_autoreduce integrator Bob Yantosca (Harvard) Build
Remove goto statements in drydep_mod.F90 Bob Yantosca (Harvard) Structural

New data directories

The following data directories have been added or updated in this version. You will have to download the directories relevant to your simulation.

Inventory Simulations What was added? Directory
TBD TBD TBD TBD
Retrieved from "https://wiki.seas.harvard.edu/geos-chem/index.php?title=GEOS-Chem_14.6.0&oldid=54635"