GEOS-Chem 13.3.0: Difference between revisions
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|[[GEOS-Chem_restart_files|GEOS-Chem Restart Files]] | |[[GEOS-Chem_restart_files|GEOS-Chem Restart Files]] | ||
|Default | |Default | ||
|Updated full-chemistry and TOMAS restart files with new species added | |Updated full-chemistry and TOMAS restart files with new species for 13.3.0 added. | ||
|<tt>ExtData/GEOSCHEM_RESTARTS/v2021-09/</tt> | |<tt>ExtData/GEOSCHEM_RESTARTS/v2021-09/</tt> | ||
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|[[Setting_up_GEOS-Chem_nested_grid_simulations#Run_a_global_simulation_to_create_boundary_conditions|Boundary conditions]] | |[[Setting_up_GEOS-Chem_nested_grid_simulations#Run_a_global_simulation_to_create_boundary_conditions|Boundary conditions]] | ||
|Default<br>(nested-grid simulations only) | |Default<br>(nested-grid simulations only) | ||
|Updated sample nested-grid boundary conditions with new species added | |Updated sample nested-grid boundary conditions with new species for 13.3.0 added. | ||
|<tt>ExtData/HEMCO/SAMPLE_BCs/v2021-09/</tt> | |<tt>ExtData/HEMCO/SAMPLE_BCs/v2021-09/</tt> | ||
Revision as of 17:56, 30 September 2021
This page includes information about GEOS-Chem 13.3.0 which is currently in development.
Version overview
The items listed below have been added to GEOS-Chem 13.3.0 since GEOS-Chem 13.2.0. See also the following Github pages:
- 13.3.0 milestone for geoschem/geos-chem
- 13.3.0 milestone for geoschem/GCHP
- 3.2.0 milestone for geoschem/HEMCO
Feature | Contributor(s) | Model scope | Notes |
---|---|---|---|
Updates to IONO2 hydrolysis from Wang et al. (2021) | Tomas Sherwen (York) | Chemistry | |
Aromatic VOC chemistry | Kelvin Bates (Harvard) Ke Li (Harvard) Mike Long (Harvard) |
Chemistry | |
HMS chemistry | Jonathan Moch (Harvard) Mike Long (GCST) |
Chemistry | |
C2H4 and C2H2 chemistry | Kelvin Bates (Harvard) Ke Li (Harvard) Mike Long (GCST) |
Chemistry | |
CH3O2 + OH reaction | Kelvin Bates (Harvard) | Chemistry | |
Cleaning up heterogeneous chemistry reaction rate computations | Bob Yantosca (GCST) | Chemistry & Structural |
|
Revise gamma(N2O5) computation; cap Alpha at 3.2e-8 | Viral Shah (Harvard) | Chemistry | |
Bug fixes in heterogeneous chemistry: | Viral Shah (Harvard) Chris Holmes(FSU) |
Chemistry & Bug fix |
|
The ObsPack diagnostic can now use the ?ADV? wildcard | Jessica Haskins (MIT) | Diagnostics | |
Update US emissions to NEI2016 (as option) | Barron Henderson (EPA) Lyssa Freese (MIT) |
Emissions | |
Updated offline dust emissions from Meng et al. (2021) | Jun Meng (WUStL) Yanshun Li (WUStL) |
Emissions | |
Avoid double counting of acetone source from monoterpenes when using online MEGAN | Dylan Millet (UMN) | Emissions |
|
Update volcano emissions to May 2020 and add climatology | Christoph Keller (NASA/GMAO) | Emissions |
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 | Type | What was added? | Directory |
---|---|---|---|
GEOS-Chem Restart Files | Default | Updated full-chemistry and TOMAS restart files with new species for 13.3.0 added. | ExtData/GEOSCHEM_RESTARTS/v2021-09/ |
Boundary conditions | Default (nested-grid simulations only) |
Updated sample nested-grid boundary conditions with new species for 13.3.0 added. | ExtData/HEMCO/SAMPLE_BCs/v2021-09/ |
OFFLINE_DUST | Default | Offline dust emissions from Meng et al. (2021) | HEMCO/OFFLINE_DUST/v2021-08 |
VOLCANO | Default | Update offline dust emissions to May 2020 and add climatology | HEMCO/VOLCANO/v2021-09 |
NEI2016 | Optional | EPA NEI2016 emissions (2002-2020) | HEMCO/NEI2016/v2021-06 |
1-month benchmarks
TBD
1-year benchmarks
TBD