Documentation improvements for 3.0.0: Auto-reduction solver and State_Het#51
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as used by the GEOS-Chem model v13+
RolfSander
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RolfSander
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The autoreduce description looks good.
The additional text for F90_GLOBAL is very interesting, but it is also
very GEOS-Chem specific. I think the main points here are that F90_GLOBAL
can also be used to:
- define derived-type objects
and
#includeadditional input files
Maybe the description in the KPP manual could focus on these general
points and refer to the GEOS-Chem manual for specifics about State_Het
and commonIncludeVars.H?
yantosca
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yantosca
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I also think the autoreduce section looks good.
As @RolfSander said, we can remove the GEOS-Chem-specific reference but say that you can add derived a derived-type definition in F90_Global. I can work on that.
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I updated the F90_RATES and F90_RCONST sections. |
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Thanks, @yantosca! I added that |
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In reference to previous conversation in #50
I've added two commits here to
rosenbrock_autoreducein the Numerical Methods section, andState_Het. Also added the use ofcommonIncludeVars.Hto avoid cluttering up.kppcode. Please feel free to edit 😃