GEOS-Chem 13.3.0: Difference between revisions
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=== Version overview === | === 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: | 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: | ||
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*See also [https://github.com/geoschem/HEMCO/pull/93 geoschem/HEMCO PR #93] | *See also [https://github.com/geoschem/HEMCO/pull/93 geoschem/HEMCO PR #93] | ||
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|[http://acmg.seas.harvard.edu/publications/2020/moch_2020_hms_global.pdf HMS chemistry] | |||
|Jonathan Moch (Harvard)<br>Mike Long (GCST) | |||
|Chemistry | |||
| | |||
*See [https://github.com/geoschem/geos-chem/pull/905 geoschem/geos-chem PR #905] | |||
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|[https://github.com/geoschem/geos-chem/issues/560 C2H4 and C2H2 chemistry] | |||
|Kelvin Bates (Harvard)<br>Ke Li (Harvard)<br>Mike Long (GCST) | |||
|Chemistry | |||
| | |||
*See [https://github.com/geoschem/geos-chem/pull/904 geoschem/geos-chem PR #904] | |||
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|[https://agupubs.onlinelibrary.wiley.com/doi/epdf/10.1029/2020JD033439 CH3O2 + OH reaction] | |||
|Kelvin Bates (Harvard) | |||
|Chemistry | |||
| | |||
*See [https://github.com/geoschem/geos-chem/pull/904 geoschem/geos-chem PR #904] | |||
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|Cleaning up heterogeneous chemistry reaction rate computations | |||
|Bob Yantosca (GCST) | |||
|Chemistry &<br>Structural | |||
| | |||
*See [https://github.com/geoschem/geos-chem/pull/897 geoschem/geos-chem PR #897] | |||
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| | |<tt>GEOSCHEM_RESTARTS/v2021-09/</tt> | ||
| | |Restart files | ||
| | |Updated fullchem and TOMAS restart files for GEOS-Chem and GCHP with the following new species: C2H2, C2H4, HMS, ETHN, ETHP, ETO, ETOO. | ||
| | |<tt>ExtData/GEOSCHEM_RESTARTS/v2021-09/</tt> | ||
|} | |} |
Revision as of 22:01, 24 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 |
---|---|---|---|
Avoid double counting of acetone source from monoterpenes when using online MEGAN | Dylan Millet (UMN) | Emissions |
|
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 |
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 |
---|---|---|---|
GEOSCHEM_RESTARTS/v2021-09/ | Restart files | Updated fullchem and TOMAS restart files for GEOS-Chem and GCHP with the following new species: C2H2, C2H4, HMS, ETHN, ETHP, ETO, ETOO. | ExtData/GEOSCHEM_RESTARTS/v2021-09/ |
1-month benchmarks
TBD
1-year benchmarks
TBD