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KineticPreProcessor / KPP

The KPP kinetic preprocessor is a software tool that assists the computer simulation of chemical kinetic systems
GNU General Public License v3.0
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Documentation improvements for 3.0.0: Auto-reduction solver and State_Het #51

Closed jimmielin closed 2 years ago

jimmielin commented 2 years ago

In reference to previous conversation in https://github.com/KineticPreProcessor/KPP/issues/50

I've added two commits here to 1) describe rosenbrock_autoreduce in the Numerical Methods section, and 2) add a blurb about using derived type objects to store state information for KPP use, as used by GEOS-Chem in State_Het. Also added the use of commonIncludeVars.H to avoid cluttering up .kpp code. Please feel free to edit :smiley:

yantosca commented 2 years ago

I updated the F90_RATES and F90_RCONST sections.

RolfSander commented 2 years ago

Thanks, @yantosca!

I added that USE must come before any variable definitions.