GEOS-Chem 14.5.0
From Geos-chem
Revision as of 19:25, 15 August 2024 by Bmy (Talk | contribs) (→Updates that will affect full-chemistry benchmark simulations)
Contents
Version overview
This version is currently in development
| Model | GitHub Release Page | DOI |
|---|---|---|
| GEOS-Chem Classic 14.5.0 | TBD | TBD |
| GCHP 14.5.0 | 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 14.5.0 | TBD | TBD |
| HEMCO 3.10.0 | TBD | TBD |
What's new in this version
Updates that will affect full-chemistry benchmark simulations
| Feature | Contributor(s) | Model scope | Notes and references |
|---|---|---|---|
| Pass non-zero Ca2, Mg, and K cations to HETP | Becky Alexander (UW) Lizzie Lundgren (Harvard) |
Aerosols | |
| Allow per-species definition of KPP absolute and relative solver tolerances; Set absolute tolerances of dummy species to large value | Obin Sturm (USC) Bob Yantosca (Harvard) |
Chemistry | |
| Fix bugs in PDER, OCPISOA and TotalOC in complexSOA | Yuanjian Zhang (WashU) | Chemistry |
|
| Add fixes for ALK4 and R4N2 chemistry from Brewer et al. (2023, JGR) | Jared Brewer (UMN) | Chemistry |
Updates that will NOT affect full-chemistry benchmark simulations
| Feature | Contributor(s) | Model scope | Notes and references |
|---|---|---|---|
| Fix pressure handling in HEMCO standalone | Bob Yantosca (Harvard) | HEMCO standalone |
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 |
