Software Open Access
geoschem/geos-chem: GEOS-Chem 14.1.1
Bob Yantosca; Melissa Sulprizio; Lizzie Lundgren; kelvinhb; Christoph Keller; Thibaud Fritz; 22degrees; David Ridley; Haipeng Lin; Liam Bindle; michael-s-long; Sebastian David Eastham; tsherwen; Will Downs; Jenny Fisher; Colin Thackray; Christopher Holmes; GanLuo; Jiawei Zhuang; Lee Murray; SpaceMouse; laestrada; Joshua Shutter; noelleselin; Michael Long; xin-chen-github; emily-ramnarine; gianga; Dr. Jessica Haskins; Jourdan-He
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<dct:description><p>Release date: 03 Mar 2023</p> CHANGELOG Added <ul> <li>New integration test functions in <code>test/GCClassic/integration</code> and <code>test/GCHP/integration</code></li> <li>New parallelization test functions in <code>test/GCClassic/parallel</code></li> <li>Added <code>README.md</code> files for integration and parallelization tests in the <code>test</code> folder structure</li> <li>Added GCHP integration test for the tagO3 simulation</li> <li>Added GCHP and GCClassic integration tests for the carbon simulation</li> <li>Integration and parallelization test folders have been separated into subdirectories to minimize clutter.</li> <li>GEOS-only updates</li> <li>Add <code>about</code> to GitHub issue templates (ensures they will be displayed)</li> <li>Added <code>.github/ISSUE_TEMPLATE/config.yml</code> file w/ Github issue options</li> </ul> Changed <ul> <li>GCClassic integration tests now use a single set of scripts</li> <li>GCHP integration tests now use a single set of scripts</li> <li>Integration test run directories are created with the default names assigned by <code>createRunDir.sh</code></li> <li>Several bash functions in <code>test/shared/commonFunctionsForTests.sh</code> have been combined so that they will work for both GCClassic and GCHP integration tests</li> <li><code>./cleanRunDir.sh</code> functions now take an argument for non-interactive execution (facilitates integration &amp; parallelization tests)</li> <li>Moved several module variables from <code>GeosCore/ucx_mod.F90</code> to <code>Headers/state_chm_mod.F90</code>. This facilitates using GEOS-Chem in CESM.</li> <li>Time cycle flags EFYO are changed to CYS for all GCClassic integration/parallel tests, and for GCClassic fullchem_benchmarksimulations.</li> <li>Ask users for the name of their research institution at registration</li> <li>Ask users for the name of their PI at registration</li> <li>Do not compile GCHP for tagO3 integration tests; use the default build instead</li> <li>Moved GC-Classic sample run scripts to operational_examples/harvard_cannon</li> <li>The GitHub PR template is now named <code>./github/PULL_REQUEST_TEMPLATE.md</code></li> </ul> Fixed <ul> <li>Fixed bug in where writing species metadata yaml file write was always attempted</li> <li>Prevent a warning from being generated when compiling <code>gckpp_Jacobian.F90</code></li> <li>Fixed a bug in routine GET_IJ where X and Y were swapped in an IF comparison.</li> </ul> Removed <ul> <li>Removed <code>intTest*_slurm.sh</code>, <code>intTest_*lsf.sh</code>, and <code>intTest*_interactive.sh</code> integration test scripts</li> <li>Removed State_Met%LWI and input meteorology LWI from carbon simulation run config files</li> <li>Removed function <code>CLEANUP_UCX</code>; deallocations are now done in <code>state_chm_mod.F90</code></li> </ul> <p><strong>Full Changelog</strong>: <a href="https://github.com/geoschem/geos-chem/compare/14.1.0...14.1.1">https://github.com/geoschem/geos-chem/compare/14.1.0...14.1.1</a></p></dct:description>
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