Difference between revisions of "GEOS-Chem 14.5.0"
From Geos-chem
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(→Updates that will affect full-chemistry benchmark simulations) |
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| − | | | + | |Allow per-species definition of KPP absolute and relative solver tolerances; Set absolute tolerances of dummy species to large value |
| − | | | + | |Obin Sturm (USC)<br>Bob Yantosca (Harvard) |
| − | | | + | |Chemistry |
| | | | ||
| + | *[https://github.com/geoschem/geos-chem/pull/2359 geos-chem PR #2359] | ||
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Revision as of 18:44, 8 July 2024
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 |
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 |
