GEOS-Chem 14.2.0: Difference between revisions
Jump to navigation
Jump to search
Line 106: | Line 106: | ||
| | | | ||
*[https://github.com/geoschem/geos-chem/pull/1628 geoschem/geos-chem PR #1628] | *[https://github.com/geoschem/geos-chem/pull/1628 geoschem/geos-chem PR #1628] | ||
|-valign="top" | |-valign="top" | ||
Line 139: | Line 123: | ||
*[https://github.com/geoschem/geos-chem/pull/1567 geoschem/geos-chem PR #1567] | *[https://github.com/geoschem/geos-chem/pull/1567 geoschem/geos-chem PR #1567] | ||
*[https://github.com/geoschem/HEMCO/pull/183 geoschem/HEMCO PR #183] | *[https://github.com/geoschem/HEMCO/pull/183 geoschem/HEMCO PR #183] | ||
|-valign="top" | |||
|[https://github.com/geoschem/geos-chem/pull/1733 Restructure photolysis to abstract original Fast-JX] | |||
|Lizzie Lundgren (Harvard) | |||
|Structural | |||
| | |||
*[https://github.com/geoschem/geos-chem/pull/1733 geoschem/geos-chem PR #1733] | |||
*Preliminary step before adding Cloud-J | |||
|-valign="top" | |-valign="top" | ||
Line 165: | Line 157: | ||
!colspan="4" bgcolor="#CCFFFF"|Updates that will only affect GCHP | !colspan="4" bgcolor="#CCFFFF"|Updates that will only affect GCHP | ||
|-valign="top" | |-valign="top" | ||
|GCHP bug fixes and run directory updates | |GCHP bug fixes and run directory updates | ||
|Lizzie Lundgren (Harvard) | |Lizzie Lundgren (Harvard) |
Revision as of 19:39, 7 April 2023
This page includes information about GEOS-Chem 14.2.0. The GEOS-Chem model development priorities page lists additional developments that may be added.
Version overview
This version is currently in development
The following items have been added to GEOS-Chem 14.2.0. Also see the following Github pages:
- 14.2.0 milestone for geoschem/GCClassic
- 14.2.0 milestone for geoschem/GCHP
- 14.2.0 milestone for geoschem/geos-chem (science code)
- 3.7.0 milestone for geoschem/HEMCO
Feature | Contributor(s) | Model scope | Notes and references |
---|---|---|---|
Updates that will affect full-chemistry benchmark simulations | |||
Nitrate photolysis | Viral Shah (NASA GMAO) | Chemistry | |
Update VOC fire emissions and adding lumped furan | Colette Heald (MIT) Tess Carter (MIT) |
Chemistry | |
Reinstate Iy sink reactions on alkaline sea salt aerosol and remove IONO2 recycling on alkaline sea salt aerosol | Becky Alexander (UW) | Chemistry | |
Fix sea salt alkalinity and heterogeneous acid-catalyzed halogen chemistry | Becky Alexander (UW) | Chemistry Bug fix |
|
Add S(IV)+HOBr and S(IV)+HOCl reactions into fullchem mechanism (they had been inadvertently omitted) | Becky Alexander (UW) | Chemistry Bug fix |
|
Prevent divide-by-zero error in sulfur chemistry | Lizzie Lundgren (Harvard) | Chemistry Bug fix |
|
Restore vertical allocation of CEDS energy and industry emissions | Melissa Sulprizio (Harvard) | Emissions Bug fix |
|
Updates that will NOT affect full-chemistry benchmark simulations | |||
Update entrainment-limited kinetics in clouds | Chris Holmes (FSU) | Chemistry |
|
Now use consistent behavior when the first call to the KPP integrator fails | Bob Yantosca (Harvard) | Chemistry |
|
Extend GFED4 biomass burning data through Oct 2022) | Makoto Kelp (Harvard) Bob Yantosca (Harvard) |
Emissions |
|
Add climatology option for lightning NOx | Lee Murray (Rochester) Melissa Sulprizio (Harvard) |
Emissions | |
Reduce log file output in GEOS-Chem and HEMCO | Bob Yantosca (Harvard) | Structural | |
Remove `NcdfUtil/perl` directory from GEOS-Chem and HEMCO | Bob Yantosca (Harvard) | Structural | |
Restructure photolysis to abstract original Fast-JX | Lizzie Lundgren (Harvard) | Structural |
|
Do not halt benchmark simulations and integration/parallel tests if there are missing species in restart files and/or boundary conditions | Bob Yantosca (Harvard) | Testing | |
Add run configuration files for WRF-GC | Haipeng Lin (Harvard) | WRF-GC | |
Use MODEL_CESM instead of HEMCO_CESM CPP switch in HEMCO] | Haipeng Lin (Harvard) | HEMCO | |
Updates that will only affect GCHP | |||
GCHP bug fixes and run directory updates | Lizzie Lundgren (Harvard) | GCHP |
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 |
---|---|---|---|
GFED4 biomass burning | Several | Dry matter data and scale factors for additional years 2020-2022 | ExtData/HEMCO/GFED4/v2023-03 |
1-month benchmarks
TBD
1-year benchmarks
TBD