Difference between revisions of "GEOS-Chem 14.1.1"
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*[https://github.com/geoschem/geos-chem/pull/1653 geoschem/geos-chem PR #1653] | *[https://github.com/geoschem/geos-chem/pull/1653 geoschem/geos-chem PR #1653] | ||
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*[https://github.com/geoschem/GCClassic/pull/32 geoschem/GCClassic PR #32] | *[https://github.com/geoschem/GCClassic/pull/32 geoschem/GCClassic PR #32] | ||
*[https://github.com/geoschem/GCHP/pull/293 geoschem/GCHP PR #293] | *[https://github.com/geoschem/GCHP/pull/293 geoschem/GCHP PR #293] | ||
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− | |Remove memory leaks in HEMCO Core and Standalone routines | + | |Update to HEMCO 3.6.1 |
− | |Bob Yantosca (Harvard) | + | * Remove memory leaks in HEMCO Core and Standalone routines |
+ | * Now throw an error if HEMCO tries to read netCDF data on a calendar that does not have leap years (does not affect GCHP) | ||
+ | * GEOS-only updates | ||
+ | * Update Github issue and PR templates | ||
+ | * Updated documentation | ||
+ | |Bob Yantosca (Harvard)<br>Melissa Sulprizio (Harvard)<br>Lizzie Lundgren (Harvard)<br>Christoph Keller (GMAO) | ||
|HEMCO | |HEMCO | ||
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− | *[https://github.com/geoschem/hemco/pull/ | + | *[https://github.com/geoschem/hemco/pull/190 geoschem/HEMCO PR #190] |
− | *[https://github.com/geoschem/ | + | *[https://github.com/geoschem/HEMCO/pull/191 geoschem/HEMCO PR #191] |
− | + | *[https://github.com/geoschem/hemco/pull/193 geoschem/HEMCO PR #193] | |
− | + | *[https://github.com/geoschem/hemco/pull/194 geoschem/HEMCO PR #194] | |
− | + | *[https://github.com/geoschem/HEMCO/pull/195 geoschem/HEMCO PR #195] | |
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− | *[https://github.com/geoschem/ | + | |
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Revision as of 21:52, 1 March 2023
This page includes information about GEOS-Chem 14.1.1.
Version overview
The following fixes for bugs and technical issues have been added to GEOS-Chem 14.1.1. Also see the following Github pages:
Feature | Contributor(s) | Model scope | Notes and references |
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Fix bug where deprecated LWI was included in carbon simulation | Lizzie Lundgren (Harvard) | Carbon | |
Fix bug in routine GET_IJ in gc_grid_mod.F90 | Sabour Baray (Env Canada) | Diagnostics |
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Apply work-around for GFAS pFe bug in GC-Classic and GCHP | Lizzie Lundgren (Harvard) | Emissions | |
Fix day-of-week scale factor handling in MAPL ExtData | Lizzie Lundgren (Harvard) | Emissions | |
Add HEMCO_Config.rc entries for methanol from GFAS biomass burning inventory | Tyler Wizenberg (U. Toronto) | Emissions | |
Updates for interfacing GEOS-Chem with CESM | Haipeng Lin (Harvard) | GC in CESM | |
Updates for running GEOS-Chem in GEOS | Christoph Keller (GMAO) | GC in GEOS |
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Fix bug in GCHP stretched grid checkpoint attributes preventing restart | Lizzie Lundgren (Harvard) | GCHP Stretched grid | |
Simplify Github issue and pull request templates | Melissa Sulprizio (Harvard) | GitHub | |
Update to HEMCO 3.6.1
|
Bob Yantosca (Harvard) Melissa Sulprizio (Harvard) Lizzie Lundgren (Harvard) Christoph Keller (GMAO) |
HEMCO | |
Fix bug where writing species metadata yaml file always attempted | Lizzie Lundgren (Harvard) | Output | |
Fix bug in RRTMG optics diagnostics | Lizzie Lundgren (Harvard) | RRTMG | |
Print reminders to compile with extra CMake options (if necessary) at rundir creation | Bob Yantosca (Harvard) | Rundir creation | |
Ask users to provide the name of their institution and name of their PI at first-time user registration | Bob Yantosca (Harvard) | Rundir creation User registr. |
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Update integration test scripts and add new integration tests | Bob Yantosca (Harvard) | Testing |
New data directories
The following data directories have been added or updated in this version. You will have to download the directories relevant to your simulation.
Inventory | Simulations | What was added? | Directory |
---|---|---|---|
Corrected day-of-week scaling factors for NEI11/NEI16 | aerosol-only carbon fullchem tagCO |
NEI.dow.geos.1x1.corrected.012023.nc file | ExtData/HEMCO/NEI2005/v2023-02/ |