GEOS-Chem 14.2.0
Jump to navigation
Jump to search
This page includes information about GEOS-Chem 14.2.0. The GEOS-Chem model development priorities page lists additional developments that may be added.
Version overview
This version is currently in development
The following items have been added to GEOS-Chem 14.2.0. Also see the following Github pages: TBD
| Feature | Contributor(s) | Model scope | Notes and references |
|---|---|---|---|
| Updates that will affect full-chemistry benchmark simulations | |||
| Updating VOC fire emissions and adding lumped furan | Colette Heald (MIT) Tess Carter (MIT) |
Chemistry | |
| Now use consistent behavior when the first call to the KPP integrator fails | Bob Yantosca (Harvard) | Chemistry | |
| Updates that will NOT affect full-chemistry benchmark simulations | |||
| Reduce log file output in GEOS-Chem and HEMCO | Bob Yantosca (Harvard) | Structural | |
| Remove `NcdfUtil/perl` directory from GEOS-Chem and HEMCO | Bob Yantosca (Harvard) | Structural | |
| Do not halt benchmark simualtions and integration/parallel tests if there are missing species in either the restart files or boundary conditions | Bob Yantosca (Harvard) | Testing | |
| Updates that will only affect GCHP | |||
| 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 |
1-month benchmarks
TBD
1-year benchmarks
TBD