GEOS-Chem 14.2.0

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GEOS-Chem Versions Page

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:

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
  • geos-chem PR #1292
  • NOTE: Will not affect benchmarks because this function is not currently used
Now use consistent behavior when the first call to the KPP integrator fails Bob Yantosca (Harvard) Chemistry
  • geos-chem PR #1609
  • NOTE: Will not affect simulations where no KPP integration errors occur.
Extend GFED4 biomass burning data through Oct 2022) Makoto Kelp (Harvard)
Bob Yantosca (Harvard) 		Emissions
  • geos-chem PR #1709
  • NOTE: Will not affect benchmarks, because the benchmark year is 2019, and we are only adding new years 2020-2022.
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
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

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

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