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Add some thoughts on the chemistry parameters

Max Luebke 2024-03-15 11:50:13 +01:00
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Initialization.md

@ -67,6 +67,15 @@ diffusion_setup <- list(
## Chemistry
I think we need to refactor the list of inputs. Maybe we should move the hook
functions into a separate input file and evaluete them at runtime.
Instead of preprocessing them, my suggestion is to output a template file,
defining all species and allowing the user to adjust significant digits for DHT
and Interpolation keys.
For the hook functions, I don't have a good idea right now.
```r
chemistry_setup <- list(
dht_species = numeric(), # optional: Named vector with species to use with significant digits for DHT key rounding