Published October 28, 2019
| Version 12.6.1
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geoschem/geos-chem: GEOS-Chem 12.6.1
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Description
GEOS-Chem 12.6.1 28 Oct 2019 DOI
This update adds a few minor fixes to 12.6.0. You can still use the 12.6.0 run directories with this release.
- Fix CMake error message for when NetCDF is not found
- Fix units for PRECANV, PRECCON, PRECLSC, PRECTOT in state_met_mod.F90
- Add missing OPEN statement in UCX routine SFCMR_READ
- Various minor structural updates:
- ObsPack now defaults to hourly sampling if a sampling interval is not found in data files
- GEOS-Chem now prints the full path of each file that is read
- GNU Fortran 9.2.1 can now compile GEOS-Chem
- Use Microsoft Azure DevOps instead of TravisCI for continuous integration |
- Fix GCHP regridding bug at poles -- corrects problem running GCHP w/ MERRA-2
Read the GEOS-Chem online manual at: http://manual.geos-chem.org
This release is compatible with GCHP. See the GCHP online manual for more information: http://wiki.geos-chem.org/Getting_Started_With_GCHP
Learn how you can run GEOS-Chem on the Amazon Web Services cloud computing platform: http://cloud.geos-chem.org
Notes
Please see the LICENSE.txt and AUTHORS.txt files in the root folder for the GEOS-Chem license description (based on the MIT license) and a complete list of authors. For more information about GEOS-Chem in general, please see www.geos-chem.org and wiki.geos-chem.org.
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geoschem/geos-chem-12.6.1.zip
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Additional details
Related works
- Is supplement to
- https://github.com/geoschem/geos-chem/tree/12.6.1 (URL)