Merge GEOS-Chem 14.5.2 into dev/14.6.0 #2730
Open
Conversation
This file contains bidirectional Unicode text that may be interpreted or compiled differently than what appears below. To review, open the file in an editor that reveals hidden Unicode characters.
Learn more about bidirectional Unicode characters
The Global Rice Patty Inventory (GRPI) as documented in Z. Chen et al. (2025) is added as the default global rice emissions inventory in CH4 and carbon simulations. The GHGI_v2 (US) and Scarpelli_Mexico rice emissions will still be used over the US and Mexico. GRPI emissions are monthly and provided at 0.1x0.1 resolution. They are based on Landsat satellite inundation data. Reference: Chen, Z., Lin, H., Balasus, N., Hardy, A., East. J.D., Zhang, Y., Runkle, B.R.K., Hancock, S.E., Taylor, C.A., Du, X., Sander, B.O., Jacob, D. J. , Global Rice Paddy Inventory (GRPI): a high-resolution inventory of methane emissions from rice agriculture based on Landsat satellite inundation data, submitted to Earth's Future, https://doi.org/10.31223/X5941Z, 2025. Signed-off-by: Melissa Sulprizio <[email protected]>
Signed-off-by: Lizzie Lundgren <[email protected]>
Signed-off-by: Lizzie Lundgren <[email protected]>
.zenodo.json - Added this JSON file, which will auto-populate the various fields for auto-generation of DOIs at Zenodo for each version release. CHANGELOG.md - Updated accordingly Signed-off-by: Bob Yantosca <[email protected]>
This merge brings PR # (Add .zenodo.json to auto-populate DOI fields upon version releases, by @yantosca) into the GEOS-Chem "no-diff-to-benchmark" development stream. This PR adds a .zenodo.json file to the GEOS-Chem "science codebase" repo for automatic DOI generation. Signed-off-by: Bob Yantosca <[email protected]>
This merge brings PR # (Fix CO2 weekly scale factors entry in GCHP ExtData.rc for carbon simulation #2684, by @lizziel) into the GEOS-Chem "no-diff-to-benchmark" development stream. This PR fixes a typo in the ExtData.rc.carbon file so that the CO2 weekly scale factors are read and applied properly. Signed-off-by: Bob Yantosca <[email protected]>
- The change of scaling factors will go into a separate PR
Met pressure unit and scaling are hard-coded for ExtData.rc and do not need to be specified as a variable setting the met-specific text files. Signed-off-by: Lizzie Lundgren <[email protected]>
Signed-off-by: Lizzie Lundgren <[email protected]>
This merge brings PR #2673 which implements GRPI CH4 rice emissions for use instead of EDGAR in CH4 and carbon simulations into the 14.5.2 development stream. Signed-off-by: Melissa Sulprizio <[email protected]>
Add run directory creation support for processed cubed-sphere GEOS-IT meteorology
Signed-off-by: Lizzie Lundgren <[email protected]>
Signed-off-by: Lizzie Lundgren <[email protected]>
Signed-off-by: Lizzie Lundgren <[email protected]>
Signed-off-by: Lizzie Lundgren <[email protected]>
…scover Signed-off-by: Lizzie Lundgren <[email protected]>
Signed-off-by: Lizzie Lundgren <[email protected]>
Signed-off-by: Lizzie Lundgren <[email protected]>
Signed-off-by: Lizzie Lundgren <[email protected]>
Signed-off-by: Lizzie Lundgren <[email protected]>
GEOS_IT should be GEOS_IT_Raw on discover. Signed-off-by: Lizzie Lundgren <[email protected]>
…d_run_scripts Add env and run scripts for MSU Orion cluster and update for NASA discover
run/GCClassic/createRunDir.sh run/GCHP/createRunDir.sh - If the simulation is fullchem, then ask user (after asking whether to backup the rundir with Git) if they wish to build the KPP-Standalone executable. - If the answer is yes, then copy run/shared/kpp_standalone_interface.yml to the run directory and print a reminder to use -DKPPSA=y when configuring and building. test/integration/GCClassic test/integration/GCHP test/parallel/GCClassic - Add an extra "n\n" at the end of the input strings to the create_rundir function for all fullchem run directories. This will tell the rundir creation to ignore building the KPP-Standalone. CHANGELOG.md - Updated accordingly Signed-off-by: Bob Yantosca <[email protected]>
This merge brings PR #2712 (Do not build KPP-Standalone executable unless specifically requested at compile time, by @yantosca) into the GEOS-Chem "no-diff-to-benchmark" development stream. This PR now asks the user if they wish to build the KPP-Standalone executable at run directory creation time. A reminder will be printed to configure with -DKPPSA=y, and the kpp_standalone_interface.yml file will be copies to the run directory. Signed-off-by: Bob Yantosca <[email protected]>
This merge brings updates from the "no-diff-to-benchmark" development stream into the release/14.5.2 branch, in anticipation of the GEOS-Chem (science codebase) 14.5.2 release. Signed-off-by: Bob Yantosca <[email protected]>
CHANGELOG.md - Updated version number to 14.5.2 and added release date Signed-off-by: Bob Yantosca <[email protected]>
Updated version numbers in: - CHANGELOG.md Please see CHANGELOG.md for updates added to this version. Signed-off-by: Bob Yantosca <[email protected]>
yantosca
added
category: Feature Request
msulprizio
approved these changes
Feb 14, 2025
Sign up for free
to join this conversation on GitHub.
Already have an account?
Sign in to comment
Add this suggestion to a batch that can be applied as a single commit.
This suggestion is invalid because no changes were made to the code.
Suggestions cannot be applied while the pull request is closed.
Suggestions cannot be applied while viewing a subset of changes.
Only one suggestion per line can be applied in a batch.
Add this suggestion to a batch that can be applied as a single commit.
Applying suggestions on deleted lines is not supported.
You must change the existing code in this line in order to create a valid suggestion.
Outdated suggestions cannot be applied.
This suggestion has been applied or marked resolved.
Suggestions cannot be applied from pending reviews.
Suggestions cannot be applied on multi-line comments.
Suggestions cannot be applied while the pull request is queued to merge.
Suggestion cannot be applied right now. Please check back later.
Name and Institution (Required)
Name: Bob Yantosca
Institution: Harvard + GCST
Describe the update
This PR seeks to merge the updates from GEOS-Chem 14.5.2 into the GEOS-Chem 14.6.0 development stream (branch dev/14.6.0).
Expected changes
This will be a zero-diff update as 14.5.2 did not contain any updates that change benchmark simulations.
Related Github Issue