GEOS-Chem 14.5.0
From Geos-chem
Revision as of 18:56, 16 July 2024 by Bmy (Talk | contribs) (→Updates that will affect full-chemistry benchmark simulations)
Contents
Version overview
| Repository | GitHub Milestone | DOI |
|---|---|---|
| GCClassic 14.5.0 | TBD | TBD |
| GCHP 14.5.0 | TBD | TBD |
| GEOS-Chem (science codebase) 14.5.0 | TBD | TBD |
| HEMCO 3.Y.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 |
|---|---|---|---|
| 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 | Chemistry |
Updates that will NOT affect full-chemistry benchmark simulations
| Feature | Contributor(s) | Model scope | Notes and references |
|---|---|---|---|
| TBD |
|
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 |
