From CHANGELOG.md
Added
- Added code to
src/CMakeLists.txt
to build & install the KPP standalone executable whenfullchem
orcustom
mechanisms are selected - Added ReadTheDocs Supplemental Guide on using the KPP-Standalone Box Model and KPP-Standalone Interface in GEOS-Chem
Fixed
- Fixed dry mass flux derivation in GCHPctmEnv when using mass flux imports
- Fixed UpwardsMassFlux sign to make positive represent upwards direction
- Fixed logic error in
src/CMakeLists.txt
that attempted to build the KPP standalone for the carbon simulation (see geoschem/GCClassic #78)
Pull requests included
- Add KPP Standalone into GEOS-Chem 14.5.1 by @yantosca in #463
- Fix GCHPctmEnv small numerical bugs by @yuanjianz in #456
- Fixed CMake error to prevent KPP standalone being built in carbon sim by @yantosca in #464
- GCHP 14.5.1 release by @yantosca in #468
New Contributors
- @yuanjianz made their first contribution in #456
Full Changelog: 14.5.0...14.5.1
See the GEOS-Chem 14.5.1 page for a complete list of updates.