Difference between revisions of "GEOS-Chem 13.3.1"

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(Version overview)
(Version overview)
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*See *[https://github.com/geoschem/geos-chem/pull/961 geoschem/geos-chem PR #961]
*See [https://github.com/geoschem/geos-chem/pull/961 geoschem/geos-chem PR #961]

Revision as of 20:03, 2 November 2021

GEOS-Chem Versions Page

This page includes information about GEOS-Chem 13.3.1.

Version overview

The following items have been added to GEOS-Chem 13.3.1 since the last benchmark for GEOS-Chem 13.3.0. See also the following Github pages:

Feature Contributor(s) Model scope Notes
Updates that will affect full-chemistry benchmark simulations
Add extra fixes to prevent reaction rates from blowing up Bob Yantosca (GCST) Chemistry
Fix call to timers in fullchem_mod.F90 Haipeng Lin (Harvard) Diagnostics
Fix incorrect units in ProdLoss diagnostic output Melissa Sulprizio (GCST) Diagnostics
Updates that will NOT affect full-chemistry benchmark simulations
Exit gracefully if KPP fails to converge to a solution twice in a row. Also print out concentrations and reaction rates at the grid box where convergence failed. Bob Yantosca (GCST) Chemistry
Remove duplicate unit conversion from kg/kg dry to v/v dry in planeflight_mod.F90 Bob Yantosca (GCST) Diagnostics
Now allow GEOS-Chem Classic History collection names to contain an underscore Bob Yantosca (GCST) Diagnostics
Fix file path to TOMAS data in YuIMN_Code.F90 Robin Stevens (Environment Canada) TOMAS
Updates that will only affect GCHP
Fixes incorrect file timestamp with freq=1hr and duration=24hr Liam Bindle (WashU) MAPL
The cleanRunDir.sh script now removes PET*LogFile and allPEs.log files produced by GCHP Bob Yantosca (GCST) GCHP rundir