Releases: geoschem/GCClassic
Releases · geoschem/GCClassic
GCClassic 14.7.0
From CHANGELOG.md
Added
- Added "GEOS-Chem Classic vertical grids" supplemental guide in ReadTheDocs
- Added "GEOS-Chem Classic horiziontal grids" supplemental guide in ReadTheDocs
- Added "Particulate matter in GEOS-Chem" supplemental guide in ReadTheDocs
- Added
docs/read_the_docs_environment.ymlConda environment file
Changed
- Updated
lint-ci-workflowsto run onmainanddev/*branches - Updated badges on
README.mdanddocs/source/index.rst - Updated
geos-chem-shared-docs/editing_these_docs.rstwith instructions for using a Conda environment to build RTD doc - Updated GEOS-Chem submodule to version 14.7.0
- Updated HEMCO submodule to version 3.12.0
- Updated geos-chem-shared-docs submodule to commit 03078d4
Fixed
- Fixed security issues in GitHub Actions that caused the
lint-ci-workflowsaction to fail
Removed
- Removed the Azure Dev Pipelines workflows; these are now superseded by the
gcclassic-compile-testsGitHub action
Pull requests included
- Merge GCClassic 14.6.3 into dev/14.7.0 by @yantosca in #99
- Fix security issues in GitHub actions; Remove Azure Dev Pipelines workflows by @yantosca in #100
- GCClassic 14.7.0 release by @yantosca in #105
Full Changelog: 14.6.3...14.7.0
See the GEOS-Chem 14.7.0 page for a complete list of updates.
GCClassic 14.6.3
See also
- GEOS-Chem 14.6.3 release (science code base)
- HEMCO 3.11.2 release
From CHANGELOG.md
Added
- Added
-DDEBUGflag toGEOSChem_Fortran_FLAGS_DEBUG_IntelandGEOSChem_Fortran_FLAGS_DEBUG_GNUto toggle debug-only code
Changed
- Updated
CMakeLists.txtto set compilation optionmcmodel=smallfor ARM-based CPUs, as ARM does not supportmcmodel=medium - Updated ReadTheDocs documentation to state that we are using Spack v0.23.1 in the Spack installation guide
- Updated GEOS-Chem submodule to 14.6.3
- Updated HEMCO submodule to 3.11.2
Pull requests included
- Update CMakeLists.txt to use mcmodel=small when compiling GEOS-Chem Classic on ARM processors by @yantosca in #91
- Add -DDEBUG to Intel and GNU debug compiler flags by @yantosca in #96
- GCClassic 14.6.3 release by @yantosca in #97
Full Changelog: 14.6.2...14.6.3
GCClassic 14.6.2
From CHANGELOG.md
Changed
- Updated GEOS-Chem submodule to 14.6.2
Pull requests included
Full Changelog: 14.6.1...14.6.2
GCClassic 14.6.1
From CHANGELOG.md
Added
- Added RTD documentation updates for GEOS-Chem 14.6.1
Changed
- Updated GEOS-Chem submodule to version 14.6.1
- Updated HEMCO submodule to version 3.11.1
Pull requests included
Full Changelog: 14.6.0...14.6.1
GCClassic 14.6.0
From CHANGELOG.md
Added
- Added a CI workflow that checks for issues in GCClassic's CI workflows
- Added documentation for GEOS-Chem simulations to ReadTheDocs
Changed
- Bumped
jinja2to 3.1.6 indocs/source/requirements.txt(fixes a security issue identified by @dependabot)
Pull requests included
- Merge GCClassic 14.5.2 into dev/14.6.0 by @yantosca in #84
- Contribute CI linting workflow by @jwallwork23 in #86
- GCClassic 14.6.0 release by @yantosca in #87
New Contributors
- @jwallwork23 made their first contribution in #86
Full Changelog: 14.5.3...14.6.0
GCClassic 14.5.3
From CHANGELOG.md
Added
- Updated RTD docs to state that users wishing not to open AWS account can use AWS CLI commands with
--no-sign-request1
Changed
- Updated GEOS-Chem submodule to 14.5.3
- Updated HEMCO submodule to 3.10.2
Fixed
- Fixed error with the
rubricsection in the RTD planeflight documentation
Pull requests included
Full Changelog: 14.5.2...14.5.3
GCClassic 14.5.2
From CHANGELOG.md
Added
- Added clarifying text about which types of data can use altitude coordinates for the Planeflight diagnostic in RTD documentation
- Added warning for users to preprocess ObsPack GLOBALVIEWplus CH4 data files before reading into GEOS-Chem in RTD documentation
- Added text to RTD stating that data download from
s3://geos-chemis ands3://gcgridis free
Changed
- Bumped
jinja2to version 3.1.5 indocs/requirements.txtto fix a security issue - Changed the build sequence so that the KPP-Standalone is only built when configuring with
-DKPPSA=y - Updated RTD documentation to state that older Intel compilers may cause unexpected results; Also updated to recommend GCC 10 and later.
- Updated RTD documentation for fullchem rundir creation, which now asks users if they wish to build KPP-Standalone
Pull requests included
- Bump jinja2 to 3.1.5 as suggested by Dependabot by @yantosca in #81
- Do not build KPP-Standalone executable unless specifically requested at compile time by @yantosca in #82
- GCClassic 14.5.2 release by @yantosca in #83
Full Changelog: 14.5.1...14.5.2
GCClassic 14.5.1
From CHANGELOG.md
Added
- Added code to
src/CMakeLists.txtto build & install the KPP standalone executable whenfullchemorcustommechanisms are selected - Added ReadTheDocs Supplemental Guide on using the KPP-Standalone Box Model and KPP-Standalone Interface in GEOS-Chem
Changed
- Changed
submodules: truetosubmodules: recursivein.ci-pipelines/*.ymlfiles, which will fetch all levels of submodules in Azure CI tests.
Fixed
- Fixed logic error in
src/CMakeLists.txtthat attempted to build the KPP standalone for the carbon simulation (see geoschem/GCClassic #78) - Fixed broken links in ReadTheDocs documentation
Pull requests included
- Add KPP standalone model to GEOS-Chem 14.5.1 by @yantosca in #73
- Fix configuration error in GEOS-Chem Classic continuous integration tests on Azure by @yantosca in #77
- Fixed error in CMake logic that attempted to build the KPP standalone for mechanisms other than fullchem and custom by @yantosca in #79
- GCClassic 14.5.1 release by @yantosca in #80
Full Changelog: 14.5.0...14.5.1
See the GEOS-Chem 14.5.1 page for a complete list of updates.
GCClassic 14.5.0
From CHANGELOG.md
Changed
- Updated GEOS-Chem to 14.5.0
- Updated HEMCO to 3.10.0
- Updated Cloud-J to 8.0.1
- Updated
docs/source/geos-chem-shared-docs/spack/packages.yamlto use GCC 12.2.0 compilers - Updated documentation for version 14.5.0
- Moved several doc files (not supplemental guides) that are used in both GCClassic and GCHP the to
geos-chem-shared-docs/docfolder
Fixed
- Fixed formatting error in
.github/workflows/stale.ymlthat caused the Mark Stale Issues action not to run - Updated to Python package
jinja2==3.1.4indocs/requirements.txt(fixes a security issue)
See the GEOS-Chem 14.5.0 page for a complete list of updates.
Pull requests included
- Bugfix: Restore stale workflow functionality by @msulprizio in #67
- ReadTheDocs updates for GEOS-Chem Classic 14.5.0 by @yantosca in #68
Full Changelog: 14.4.3...14.5.0
See the GEOS-Chem 14.5.0 page for a complete list of updates.
GCClassic 14.4.3
From CHANGELOG.md
Changed
- Updated GEOS-Chem (science codebase) to 14.4.3
- Updated HEMCO to 3.9.3
- Updated Cloud-J to 7.7.3
- Updated documentation (clarified discussion of grid edges)
Fixed
- Added brackets around
exempt-issue-labelslist in.github/workflows/stale.yml
Pull Requests Included
- update latitude and longitude bounds description by @nicholasbalasus in #65
New Contributors
- @nicholasbalasus made their first contribution in #65
Full Changelog: 14.4.2...14.4.3