Hi Jacob,
What you describe sounds a lot like a phase transition. For instance, in
random graph methods, one often observes a sharp increase in the largest
connected component at a defined sparsity level.
This phenomenon has application in data analysis, machine learning, etc etc.
Predicting thes
Dear Crystallographers,
this is a sort of abstract question, but I think this listserve might have
some good answers.
In crystallography, we have a lot of nonlinearities or thresholds in
dealing with data. For example, the "atomic resolution" threshold, wherever
it be, defines whether we can use
