GEOS-Chem 14.4.2
From Geos-chem
Version overview
Release date: 24 Jul 2024
GEOS-Chem 14.4.2 is a release containing several zero-diff updates and fixes for GEOS-Chem in CESM, plus other minor fixes.
| Repository | GitHub Milestone | DOI |
|---|---|---|
| GCClassic 14.4.2 | 14.4.2 milestone for geoschem/GCClassic | 10.5281/zenodo.12809895 |
| GCHP 14.4.2 | 14.4.2 milestone for geoschem/GCHP | 10.5281/zenodo.4428926 |
| GEOS-Chem (science codebase) 14.4.2 | 14.4.2 milestone for geoschem/geos-chem | 10.5281/zenodo.12807579 |
| HEMCO 3.9.2 | 3.9.2 milestone for geoschem/HEMCO | 10.5281/zenodo.12807295 |
Features in this version
| Feature | Contributor(s) | Model scope | Notes and references |
|---|---|---|---|
| Add capability to run GEOS-Chem on CESM spectral-element dynamical core | Haipeng Lin (Harvard) | CESM | |
| Update CESM HEMCO settings to incorporate new emissions since 14.1.2 | Lizzie Lundgren (Harvard) Haipeng Lin (Harvard) |
CESM | |
| Expand Cloud-J error handling to catch and pass errors up the call stack | Lizzie Lundgren (Harvard) | Cloud-J | |
| Update Cloud-J from 7.7.1 to 7.7.2 | Lizzie Lundgren (Harvard) | Cloud-J | |
| Throw a CMake error if FAST-JX is used for any KPP mechanism except Hg | Bob Yantosca (Harvard) | Compilation | |
| Fix several issues with the GEOS-Chem Classic satellite diagnostics (SatDiagn and SatDiagnEdge collections) | Bob Yantosca (Harvard) | Diagnostics | |
| Config file update to avoid incorrect GCHP error catch for certain combinations of grid resolution and number of CPUs | Lee Murray (Rochester) | GCHP bug fix | |
| MAPL update: Horizontal flux regridding bug fix | Lizzie Lundgren (Harvard) | GCHP | |
| MAPL update: Add logger print in prefetch loop | Lizzie Lundgren (Harvard) | GCHP | |
| Remove InvMEGAN manual diagnostics from hcox_megan_mod.F90 | Eloise Marais (UCL) Bob Yantosca (Harvard) |
HEMCO | |
| Configure number cloud levels used for photolysis in geoschem_config.yml and pass to Cloud-J | Lizzie Lundgren (Harvard) | Photolysis | |
| Turn off the MEGAN extension for fullchem "non-benchmark" simulations | Bob Yantosca (Harvard) | Rundir creation |
