|
|
Line 12: |
Line 12: |
| | | |
| |-valign="top" | | |-valign="top" |
− | |[https://github.com/geoschem/geos-chem/pull/1987 Prevent POAEMISS variable from being assigned if not allocated] | + | |TBD |
− | |Seb Eastham (UCL)
| + | |
− | |Bug fix
| + | |
| | | | | |
− | *[https://github.com/geoschem/geos-chem/pull/1987 geoschem/geos-chem PR #1987]
| |
− | *[https://github.com/geoschem/geos-chem/issues/1771 geoschem/geos-chem #1771]
| |
− |
| |
− | |-valign="top"
| |
− | |[https://github.com/geoschem/geos-chem/pull/2042 Add fixes to HEMCO_Config.rc for CH4 and carbon simulations]
| |
− | |Melissa Sulprizio (Harvard)
| |
− | |carbon sim<br>CH4 sim<br>tagCH4 sim
| |
| | | | | |
− | *[https://github.com/geoschem/geos-chem/pull/2042 geoschem/geos-chem PR #2042]
| |
− | *[https://github.com/geoschem/geos-chem/issues/2036 geoschem/geos-chem #2036]
| |
− |
| |
− | |-valign="top"
| |
− | |[https://github.com/geoschem/geos-chem/pull/2013 Fix incorrect comment on static H2O option]
| |
− | |Seb Eastham (UCL)
| |
− | |Documentation
| |
| | | | | |
− | *[https://github.com/geoschem/geos-chem/pull/2013 geoschem/geos-chem PR #2013]
| |
− |
| |
− | |-valign="top"
| |
− | |[https://github.com/geoschem/geos-chem/pull/2050 Update GEOS-Chem Classic rundir scripts to read restart file paths from download_data.yml]
| |
− | |Bob Yantosca (Harvard)
| |
− | |Dry-run &<br>Rundir creation
| |
− | |
| |
− | *[https://github.com/geoschem/geos-chem/pull/2050 geoschem/geos-chem PR #2050]
| |
− | *[https://github.com/geoschem/geos-chem/issues/1927 geoschem/geos-chem #1927]
| |
− | *[https://github.com/geoschem/geos-chem/issues/1924 geoschem/geos-chem #1924]
| |
− |
| |
− | |-valign="top"
| |
− | |[https://github.com/geoschem/geos-chem/pull/2039 Improve missing CH4 emissions error message]
| |
− | |Lizzie Lundgren (Harvard)
| |
− | |Error reporting
| |
− | |
| |
− | *[https://github.com/geoschem/geos-chem/pull/2039 geoschem/geos-chem PR #2039]
| |
− |
| |
− | |-valign="top"
| |
− | |Add utility scripts to change version numbers in source code files when releasing a new version
| |
− | |Bob Yantosca (Harvard)
| |
− | |For GCST use
| |
− | |
| |
− | *[https://github.com/geoschem/GCClassic/pull/46 geoschem/GCClassic PR #46]
| |
− | *[https://github.com/geoschem/GCHP/pull/357 geoschem/GCHP PR #357]
| |
− | *[https://github.com/geoschem/HEMCO/pull/242 geoschem/HEMCO PR #242]
| |
− |
| |
− | |-valign="top"
| |
− | |[https://github.com/geoschem/hemco/pull/248 Increase string length for netCDF variable name]
| |
− | |Melissa Sulprizio (Harvard)
| |
− | |HEMCO
| |
− | |
| |
− | *[https://github.com/geoschem/hemco/pull/248 geoschem/HEMCO PR #248]
| |
− |
| |
− | |-valign="top"
| |
− | |[https://github.com/geoschem/hemco/pull/250 Turn off emission extensions when EMISSIONS logical is set to false]
| |
− | |Melissa Sulprizio (Harvard)
| |
− | |HEMCO
| |
− | |
| |
− | *[https://github.com/geoschem/hemco/pull/250 geoschem/HEMCO PR #250]
| |
− | *[https://github.com/geoschem/hemco/issues/249 geoschem/HEMCO #249]
| |
− |
| |
− | |-valign="top"
| |
− | |[https://github.com/geoschem/hemco/pull/245 Rename HEMCO_Config.rc.sample to HEMCO_Config.rc]
| |
− | |Nicholas Balasus (Harvard)
| |
− | |HEMCO standalone
| |
− | |
| |
− | *[https://github.com/geoschem/hemco/pull/245 geoschem/HEMCO PR #245]
| |
− |
| |
− | |-valign="top"
| |
− | |[https://github.com/geoschem/geos-chem/pull/1990 Add a --no-bootstrap option to integration tests]
| |
− | |Bob Yantosca (Harvard)
| |
− | |Testing
| |
− | |
| |
− | *[https://github.com/geoschem/geos-chem/pull/1990 geoschem/geos-chem PR #1990]
| |
− |
| |
− | |-valign="top"
| |
− | |[https://github.com/geoschem/geos-chem/pull/2043 Fix typos written to GCHP integration test log files]
| |
− | |Bob Yantosca (Harvard)
| |
− | |Testing
| |
− | |
| |
− | *[https://github.com/geoschem/geos-chem/pull/2043 geoschem/geos-chem PR #2043]
| |
− |
| |
− | |-valign="top"
| |
− | |[https://github.com/geoschem/geos-chem/pull/1796 Use integer flags to denote species units instead of strings]
| |
− | |Bob Yantosca (Harvard)
| |
− | |Unit conversion
| |
− | |
| |
− | *[https://github.com/geoschem/geos-chem/pull/1796 geoschem/geos-chem PR #1796]
| |
| | | |
| |} | | |} |
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.