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empirically choose better count of K #7

@dave-doty

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@dave-doty

Currently we set K to be n, the number of molecules in the original CRN at the start of a batch, whenever n changes sufficiently. This choice can affect the number of passive reactions, reducing efficiency. Here's a plot from the paper of the fraction of passive reactions in the Lotka-Volterra oscillator:

Image

It make be possible to reduce the fraction of passive reactions through a more careful choice of K.

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