GEOS-Chem 14.2.0: Difference between revisions
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|[https://github.com/geoschem/geos-chem/pull/1709 Extend GFED4 biomass burning data through Oct 2022 | |[https://github.com/geoschem/geos-chem/pull/1709 Extend GFED4 biomass burning data through Oct 2022] | ||
|Makoto Kelp (Harvard)<br>Bob Yantosca (Harvard) | |Makoto Kelp (Harvard)<br>Bob Yantosca (Harvard) | ||
|Emissions | |Emissions | ||
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|[https://github.com/geoschem/geos-chem/issues/ | |[https://github.com/geoschem/geos-chem/issues/331 Add climatology option for GFED4 biomass burning emissions] | ||
| | |Melissa Sulprizio (Harvard) | ||
|Emissions | |Emissions | ||
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*[https://github.com/geoschem/geos-chem/pull/ | *[https://github.com/geoschem/geos-chem/pull/1758 geos-chem PR #1758] | ||
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|[https://github.com/geoschem/geos-chem/issues/ | |[https://github.com/geoschem/geos-chem/issues/655 Add climatology option for lightning NOx] | ||
|Melissa Sulprizio (Harvard) | |Lee Murray (Rochester)<br>Melissa Sulprizio (Harvard) | ||
|Emissions | |Emissions | ||
| | | | ||
*[https://github.com/geoschem/geos-chem/pull/ | *[https://github.com/geoschem/geos-chem/pull/1628 geos-chem PR #1628] | ||
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Revision as of 22:31, 26 April 2023
This page includes information about GEOS-Chem 14.2.0. The GEOS-Chem model development priorities page lists additional developments that may be added.
Version overview
This version is currently in development
The following items have been added to GEOS-Chem 14.2.0. Also see the following Github pages:
- 14.2.0 milestone for geoschem/GCClassic
- 14.2.0 milestone for geoschem/GCHP
- 14.2.0 milestone for geoschem/geos-chem (science code)
- 3.7.0 milestone for geoschem/HEMCO
| Feature | Contributor(s) | Model scope | Notes and references |
|---|---|---|---|
| Updates that will affect full-chemistry benchmark simulations | |||
| Nitrate photolysis | Viral Shah (NASA GMAO) | Chemistry | |
| Update VOC fire emissions and adding lumped furan | Colette Heald (MIT) Tess Carter (MIT) |
Chemistry | |
| Reinstate Iy sink reactions on alkaline sea salt aerosol and remove IONO2 recycling on alkaline sea salt aerosol | Becky Alexander (UW) | Chemistry | |
| Fix sea salt alkalinity and heterogeneous acid-catalyzed halogen chemistry | Becky Alexander (UW) | Chemistry Bug fix |
|
| Add S(IV)+HOBr and S(IV)+HOCl reactions into fullchem mechanism (they had been inadvertently omitted) | Becky Alexander (UW) | Chemistry Bug fix |
|
| Prevent divide-by-zero error in sulfur chemistry | Lizzie Lundgren (Harvard) | Chemistry Bug fix |
|
| Bug fix: Initialize CO2 to a relevant value for full-chemistry | Mike Long (GMAO) Bob Yantosca (Harvard) |
Chemistry Bug fix |
|
| Fix bug in HOBr uptake rate calculation | Viral Shah (GMAO) | Chemistry Bug fix |
|
| Restore vertical allocation of CEDS energy and industry emissions | Melissa Sulprizio (Harvard) | Emissions Bug fix |
|
| Updates that will NOT affect full-chemistry benchmark simulations | |||
| Update entrainment-limited kinetics in clouds | Chris Holmes (FSU) | Chemistry |
|
| Now use consistent behavior when the first call to the KPP integrator fails | Bob Yantosca (Harvard) | Chemistry |
|
| Extend GFED4 biomass burning data through Oct 2022 | Makoto Kelp (Harvard) Bob Yantosca (Harvard) |
Emissions |
|
| Add climatology option for GFED4 biomass burning emissions | Melissa Sulprizio (Harvard) | Emissions | |
| Add climatology option for lightning NOx | Lee Murray (Rochester) Melissa Sulprizio (Harvard) |
Emissions | |
| Fixes for reading masks in HEMCO | Bob Yantosca (Harvard) Haipeng Lin (Harvard) |
Emissions Bug fix |
|
| Remove computational bottlenecks in hco_calc_mod.F90 | Bob Yantosca (Harvard) | Emissions Bug fix |
|
Updates and fixes for the CH4 simulation
|
Todd Mooring (Harvard) | CH4 & carbon simulations | |
| Update global anthropogenic CH4 emissions to EDGARv7.0 | Melissa Sulprizio (Harvard) | CH4 & carbon simulations Emissions |
|
| Methane emissions from hydropower reservoirs | Kyle Delwiche (UC Berkeley) Melissa Sulprizio (Harvard) |
CH4 & carbon simulations Emissions |
|
| Store HEMCO restart files in the run directory Restarts/ subdirectory | Bob Yantosca (Harvard) | Structural | |
| Reduce log file output in GEOS-Chem and HEMCO | Bob Yantosca (Harvard) | Structural | |
| Remove NcdfUtil/perl directory from GEOS-Chem and HEMCO | Bob Yantosca (Harvard) | Structural | |
| Restructure photolysis to abstract original Fast-JX | Lizzie Lundgren (Harvard) | Structural |
|
| Remove array temporaries from seasalt_mod.F90 and carbon_mod.F90 | Bob Yantosca (Harvard) | Structural Bug fix |
|
| Do not halt benchmark simulations and integration/parallel tests if there are missing species in restart files and/or boundary conditions | Bob Yantosca (Harvard) | Testing | |
| Fix typo in Intel debug option in CMakeLists.txt | Lee Murray (Rochester) | GCC Build Bug fix |
|
| Fix bug in global 0.25x0.3125 HEMCO standalone simulations | Melissa Sulprizio (Harvard) | HEMCO standalone | |
| Add run configuration files for WRF-GC | Haipeng Lin (Harvard) | WRF-GC | |
| Use MODEL_CESM instead of HEMCO_CESM CPP switch in HEMCO | Haipeng Lin (Harvard) | HEMCO CESM-GC |
|
| Updates that will only affect GCHP | |||
| GCHP bug fixes and run directory updates | Lizzie Lundgren (Harvard) | GCHP | |
| Make FindESMF.cmake use consistent libs | Sebastian Eastham (MIT) | GCHP | |
| Update GCHP check for python and bc libs to prevent error checking fail | Lizzie Lundgren (Harvard) | GCHP | |
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 |
|---|---|---|---|
| GFED4 biomass burning | Several |
|
ExtData/HEMCO/GFED4/v2023-03 |
1-month benchmarks
TBD
1-year benchmarks
TBD