Difference between revisions of "GEOS-Chem 14.2.0"
From Geos-chem
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(→Version overview) |
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|Chemistry | |Chemistry | ||
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− | *[https://github.com/geoschem/geos-chem/pull/1623 | + | *[https://github.com/geoschem/geos-chem/pull/1623 geos-chem PR #1623] |
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|Chemistry | |Chemistry | ||
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− | *[https://github.com/geoschem/geos-chem/pull/1642 | + | *[https://github.com/geoschem/geos-chem/pull/1642 geos-chem PR#1642] |
− | *[https://github.com/geoschem/HEMCO/pull/189 | + | *[https://github.com/geoschem/HEMCO/pull/189 HEMCO PR #189] |
|-valign="top" | |-valign="top" | ||
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|Chemistry | |Chemistry | ||
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− | *[https://github.com/geoschem/geos-chem/pull/1620 | + | *[https://github.com/geoschem/geos-chem/pull/1620 geos-chem PR #1620] |
|-valign="top" | |-valign="top" | ||
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|Chemistry<br>Bug fix | |Chemistry<br>Bug fix | ||
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− | *[https://github.com/geoschem/geos-chem/pull/1702 | + | *[https://github.com/geoschem/geos-chem/pull/1702 geos-chem #1702] |
|-valign="top" | |-valign="top" | ||
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|Chemistry<br>Bug fix | |Chemistry<br>Bug fix | ||
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− | *[https://github.com/geoschem/geos-chem/pull/1630 | + | *[https://github.com/geoschem/geos-chem/pull/1630 geos-chem PR #1630] |
|-valign="top" | |-valign="top" | ||
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|Chemistry<br>Bug fix | |Chemistry<br>Bug fix | ||
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− | *[https://github.com/geoschem/geos-chem/pull/1698 | + | *[https://github.com/geoschem/geos-chem/pull/1698 geos-chem PR #1698] |
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|Emissions<br>Bug fix | |Emissions<br>Bug fix | ||
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− | *[https://github.com/geoschem/geos-chem/pull/1712 | + | *[https://github.com/geoschem/geos-chem/pull/1712 geos-chem PR #1712] |
|-valign="top" | |-valign="top" | ||
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|Chemistry | |Chemistry | ||
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− | *[https://github.com/geoschem/geos-chem/pull/1292 | + | *[https://github.com/geoschem/geos-chem/pull/1292 geos-chem PR #1292] |
*NOTE: Will not affect benchmarks because this function is not currently used | *NOTE: Will not affect benchmarks because this function is not currently used | ||
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|Chemistry | |Chemistry | ||
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− | *[https://github.com/geoschem/geos-chem/pull/1609 | + | *[https://github.com/geoschem/geos-chem/pull/1609 geos-chem PR #1609] |
*NOTE: Will not affect simulations where no KPP integration errors occur. | *NOTE: Will not affect simulations where no KPP integration errors occur. | ||
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|Emissions | |Emissions | ||
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− | *[https://github.com/geoschem/geos-chem/pull/1709 | + | *[https://github.com/geoschem/geos-chem/pull/1709 geos-chem PR #1709] |
*NOTE: Will not affect benchmarks, because the benchmark year is 2019, and we are only adding new years 2020-2022. | *NOTE: Will not affect benchmarks, because the benchmark year is 2019, and we are only adding new years 2020-2022. | ||
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|Emissions | |Emissions | ||
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− | *[https://github.com/geoschem/geos-chem/pull/1628 | + | *[https://github.com/geoschem/geos-chem/pull/1628 geos-chem PR #1628] |
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|Emissions<br>Bug fix | |Emissions<br>Bug fix | ||
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− | *[https://github.com/geoschem/HEMCO/pull/198 | + | *[https://github.com/geoschem/HEMCO/pull/198 HEMCO PR #198] |
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|Emissions<br>Bug fix | |Emissions<br>Bug fix | ||
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− | *[https://github.com/geoschem/HEMCO/pull/201 | + | *[https://github.com/geoschem/HEMCO/pull/201 HEMCO PR #201] |
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|Structural | |Structural | ||
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− | *[https://github.com/geoschem/HEMCO/pull/202 | + | *[https://github.com/geoschem/HEMCO/pull/202 HEMCO PR #202] |
− | *[https://github.com/geoschem/geos-chem/pull/1718 | + | *[https://github.com/geoschem/geos-chem/pull/1718 geos-chem PR #1718] |
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|Structural | |Structural | ||
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− | *[https://github.com/geoschem/geos-chem/pull/1549 | + | *[https://github.com/geoschem/geos-chem/pull/1549 geos-chem PR #1549] |
− | *[https://github.com/geoschem/geos-chem/pull/1678 | + | *[https://github.com/geoschem/geos-chem/pull/1678 geos-chem PR #1678] |
− | *[https://github.com/geoschem/hemco/pull/182 | + | *[https://github.com/geoschem/hemco/pull/182 HEMCO PR #182] |
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|Structural | |Structural | ||
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− | *[https://github.com/geoschem/geos-chem/pull/1567 | + | *[https://github.com/geoschem/geos-chem/pull/1567 geos-chem PR #1567] |
− | *[https://github.com/geoschem/HEMCO/pull/183 | + | *[https://github.com/geoschem/HEMCO/pull/183 HEMCO PR #183] |
|-valign="top" | |-valign="top" | ||
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|Structural | |Structural | ||
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− | *[https://github.com/geoschem/geos-chem/pull/1733 | + | *[https://github.com/geoschem/geos-chem/pull/1733 geos-chem PR #1733] |
*Preliminary step before adding Cloud-J | *Preliminary step before adding Cloud-J | ||
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|Structural<br>Bug fix | |Structural<br>Bug fix | ||
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− | *[https://github.com/geoschem/geos-chem/pull/1729 | + | *[https://github.com/geoschem/geos-chem/pull/1729 geos-chem PR #1729] |
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|Testing | |Testing | ||
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− | *[https://github.com/geoschem/geos-chem/pull/1647 | + | *[https://github.com/geoschem/geos-chem/pull/1647 geos-chem PR #1647] |
− | *[https://github.com/geoschem/geos-chem/pull/1706 | + | *[https://github.com/geoschem/geos-chem/pull/1706 geos-chem PR #1706] |
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|WRF-GC | |WRF-GC | ||
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− | *[https://github.com/geoschem/geos-chem/pull/1692 | + | *[https://github.com/geoschem/geos-chem/pull/1692 geos-chem PR #1692] |
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|HEMCO<br>CESM-GC | |HEMCO<br>CESM-GC | ||
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− | *[https://github.com/geoschem/HEMCO/pull/197 | + | *[https://github.com/geoschem/HEMCO/pull/197 HEMCO PR #197] |
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|GCHP | |GCHP | ||
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− | *[https://github.com/geoschem/geos-chem/pull/1724 | + | *[https://github.com/geoschem/geos-chem/pull/1724 geos-chem PR #1724] |
+ | |||
+ | |-valign="top" | ||
+ | |Make FindESMF.cmake use consistent libs | ||
+ | |Sebastian Eastham (MIT) | ||
+ | |GCHP | ||
+ | | | ||
+ | *[https://github.com/geoschem/GCHP/pull/309 GCHP PR #309] | ||
|} | |} |
Revision as of 17:32, 12 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 |
|
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 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 |
|
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 | |
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 |
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 | Dry matter data and scale factors for additional years 2020-2022 | ExtData/HEMCO/GFED4/v2023-03 |
1-month benchmarks
TBD
1-year benchmarks
TBD