GEOS-Chem "Science Codebase" repository. Contains GEOS-Chem science routines, run directory generation scripts, and interface code. This repository is used as a submodule within the GCClassic and GCHP wrappers, as well as in other modeling contexts (external ESMs).
In the full-chemistry mechanism KPP equation files (i.e. KPP/fullchem/fullchem.eqn, KPP/custom/custom.eqn, KPP/fullchem/aciduptake.eqn), we repeat the mechanism history information, which is quite long. I wonder if we should consider abstracting this into a CHANGELOG__FULLCHEM.md file that could be kept in the KPP/fullchem folder and linked to the other folders.
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Name: Bob Yantosca Institution: Harvard + GCST
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In the full-chemistry mechanism KPP equation files (i.e.
KPP/fullchem/fullchem.eqn
,KPP/custom/custom.eqn
,KPP/fullchem/aciduptake.eqn
), we repeat the mechanism history information, which is quite long. I wonder if we should consider abstracting this into aCHANGELOG__FULLCHEM.md
file that could be kept in theKPP/fullchem
folder and linked to the other folders.