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Update chemistry thoughts
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@ -70,9 +70,11 @@ diffusion_setup <- list(
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I think we need to refactor the list of inputs. Maybe we should move the hook
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functions into a separate input file and evaluete them at runtime.
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Instead of preprocessing them, my suggestion is to output a template file,
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defining all species and allowing the user to adjust significant digits for DHT
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and Interpolation keys.
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Instead of preprocessing them and write them to the simulation initialization
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file, my suggestion is to output a template file after initialization, defining
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all species and allowing the user to adjust significant digits for DHT and
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Interpolation keys. This file can, when not edited in its definings etc, be read
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by POET without any problems.
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For the hook functions, I don't have a good idea right now.
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