GEOS-Chem no-diff-to-benchmark: Difference between revisions

From Geos-chem
Jump to navigation Jump to search
 
(113 intermediate revisions by 3 users not shown)
Line 10: Line 10:
!width="100px"|Model scope
!width="100px"|Model scope
!width="250px"|Notes and references
!width="250px"|Notes and references
|-valign=top
|Updates for GEOS-Chem 14.3 in CESM
|Lizzie Lundgren (Harvard)
|CESM
|
*[https://github.com/geoschem/geos-chem/pull/2154 geos-chem PR #2154]
*[https://github.com/geoschem/Cloud-J/pull/2 Cloud-J PR #2]
|-valign="top"
|Add budget diagnostic option for fixed level vertical region
|Lizzie Lundgren (Harvard)
|Diagnostics
|
*[https://github.com/geoschem/geos-chem/pull/2127 geos-chem PR #2127]
|-valign="top"
|Update the <tt>docs/requirements.yml</tt> to avoid security issues w/ old python versions (used to build the ReadTheDocs documentation)
|Bob Yantosca (Harvard)
|Documentation
|
*[https://github.com/geoschem/GCClassic/issues/51 GCClassic #51]
*[https://github.com/geoschem/GCHP/issues/393 GCHP #393]
*[https://github.com/geoschem/HEMCO/issues/265 HEMCO #2147]
|-valign=top
|Add debug-level printout for CAP.EXTDATA to show container name being read from ExtData.rc
|Bob Yantosca (Harvard)<br>Lizzie Lundgren (Harvard)
|GCHP
|
*[https://github.com/geoschem/MAPL/pull/31 geoschem/MAPL PR #31]
|-valign=top
|Fix bug in advection when using raw GMAO meteorology files
|Lizzie Lundgren (Harvard)
|GCHP advection
|
*[https://github.com/geoschem/gchp/pull/392 GCHP PR #392]
|-valign=top
|Add GCHP_WRAPPER C-preprocessor definition for use in submodules
|Lizzie Lundgren (Harvard)
|GCHP
|
*[https://github.com/geoschem/GCHP/pull/396 GCHP PR #396]


|-valign="top"
|-valign="top"
|Fixes to run GEOS-Chem 14.3 in the NASA GEOS ESM
|Do not build KPP-Standalone executable unless specifically requested at compile time
|Lizzie Lundgren
|Bob Yantosca
|GEOS
|Build
|
|
*[https://github.com/geoschem/geos-chem/pull/2153 geos-chem PR #2155]
*[https://github.com/geoschem/GCClassic/pull/82 GCClassic PR #82]
*[https://github.com/geoschem/GCHP/pull/473 GCHP PR #473]
*[https://github.com/geoschem/geos-chem/pull/2712 geos-chem PR #2712]


|-valign="top"
|-valign="top"
|Now use short submodule names in <tt>.gitmodules</tt>
|Rice methane emissions
|Bob Yantosca (Harvard)
|Zichong Chen (Harvard)
|GitHub
|Carbon simulation<br>+ Emissions
|
|
*[https://github.com/geoschem/GCClassic/pull/52 GCClassic #52]
*[https://github.com/geoschem/geos-chem/pull/2673 geos-chem PR #2673]
*[https://github.com/geoschem/GCHP/pull/394 GCHP #394]
*[https://eartharxiv.org/repository/view/7890/ Z. Chen et al. (submitted)]
*[https://github.com/geoschem/HEMCO/pull/266 HEMCO #266]
 
|-valign=top
|Restrict volcano climatology prints to root thread
|Christoph Keller (GMAO)
|HEMCO
|
*[https://github.com/geoschem/HEMCO/pull/263 HEMCO PR #263]


|-valign="top"
|-valign="top"
|Run directory bug fixes for GEOS-IT meteorology
|Add/update GC-Classic and GCHP environment, build, and run files for MSU Orion and NASA discover clusters
|Lizzie Lundgren (Harvard)
|Lizzie Lundgren (Harvard)
|Run directory
|Environment
|
|
*[https://github.com/geoschem/geos-chem/pull/2153 geos-chem PR #2153]
*[https://github.com/geoschem/geos-chem/pull/2692 geos-chem PR 2692]


|-valign="top"
|-valign="top"
|Update operational run_scripts for the Harvard Cannon cluster
|Apply MAPL fix to prevent GCHP build error with Intel 2023/2024 compilers
|Bob Yantosca (Harvard)
| Tom Clune (GMAO)<br>Matt Thompson (GMAO)
|Run directory
|GCHP
|
|
*[https://github.com/geoschem/geos-chem/pull/2100 geos-chem PR #2100]
*[https://github.com/geoschem/MAPL/pull/38 MAPL PR 38]


|-valign="top"
|-valign="top"
|Add operational run scripts for the Imperial College London cluster
|Add run directory creation support for processed cubed-sphere GEOS-IT meteorology
|Seb Eastham (Imperial)
|Yuanjian Zhang (WashU)
|Run directory
|GCHP
|
*[https://github.com/geoschem/geos-chem/pull/2138 geos-chem PR #2138]
 
|-valign="top"
|Add operational run scripts for the WashU Compute1 cluster
|Yidan Tang (WashU)
|Run directory
|
|
*[https://github.com/geoschem/geos-chem/pull/2616 geos-chem PR 2616]


|-valign="top"
|-valign="top"
|ObsPack bug fixes: (1) Use netCDF-F90 library routines; (2) Read obspack_id variable into a character array
|Bump <tt>jinja2</tt> Python package to version 3.1.5 (security fix for ReadTheDocs)
|Bob Yantosca (Harvard)
|Bob Yantosca (Harvard)
|Structural
|Structural
|
|
*[https://github.com/geoschem/geos-chem/pull/2177 geos-chem PR #2177]
*[https://github.com/geoschem/GCHP/pull/469 GCHP PR #469]
*[https://github.com/geoschem/geos-chem/issues/2170 geos-chem #2170]
*[https://github.com/geoschem/GCClassic/pull/81 GCClassic PR #81]
*[https://github.com/geoschem/geos-chem/pull/2690 geos-chem PR #2690]
*[https://github.com/geoschem/HEMCO/pull/304 HEMCO PR #304]


|-valign="top"
|-valign="top"
|Add <tt>#SBATCH -c 1</tt> to Harvard Cannon GCHP run scripts and integration tests; Also allow <tt>-s none</tt> in integration tests
|Add <tt>.zenodo.json</tt> file to GEOS-Chem and HEMCO for automatic DOI generation
|Bob Yantosca (Harvard)
|Bob Yantosca (Harvard)
|Structural
|Structural
|
|
*[https://github.com/geoschem/geos-chem/pull/2182 geos-chem PR #2182]
*[https://github.com/geoschem/geos-chem/pull/2690 geos-chem PR #2690]
*[https://github.com/geoschem/geos-chem/issues/2147 geos-chem #2147]
*[https://github.com/geoschem/HEMCO/pull/304 HEMCO PR #304]
* Needed after a SLURM update on the Harvard Cannon cluster
 
|-valign="top"
|Update integration & parallel test scripts to input the test type and reduce the number of input arguments #2187
|Bob Yantosca (Harvard)
|Testing
|
*[https://github.com/geoschem/geos-chem/pull/2187 geos-chem PR #2187]


|}
|}

Latest revision as of 17:10, 6 February 2025

GEOS-Chem Versions Page | GEOS-Chem model development priorities

This page includes information about the GEOS-Chem "no-diff-to-benchmark" development stream, which contains updates and fixes that will not affect the fullchem benchmark simulations. These updates are mergeable at any time, either into the next Y version or into a standalone Z version.

Updates that will not affect fullchem benchmark simulations

Feature Contributor(s) Model scope Notes and references
Do not build KPP-Standalone executable unless specifically requested at compile time Bob Yantosca Build
Rice methane emissions Zichong Chen (Harvard) Carbon simulation
+ Emissions
Add/update GC-Classic and GCHP environment, build, and run files for MSU Orion and NASA discover clusters Lizzie Lundgren (Harvard) Environment
Apply MAPL fix to prevent GCHP build error with Intel 2023/2024 compilers Tom Clune (GMAO)
Matt Thompson (GMAO) 		GCHP
Add run directory creation support for processed cubed-sphere GEOS-IT meteorology Yuanjian Zhang (WashU) GCHP
Bump jinja2 Python package to version 3.1.5 (security fix for ReadTheDocs) Bob Yantosca (Harvard) Structural
Add .zenodo.json file to GEOS-Chem and HEMCO for automatic DOI generation Bob Yantosca (Harvard) Structural
Retrieved from "https://wiki.seas.harvard.edu/geos-chem/index.php?title=GEOS-Chem_no-diff-to-benchmark&oldid=54625"