kernel density is important
← Thread:Talk:Diamond/Version History/kernel density is important/reply (11)
re #1: That seems to break for me, because (taking the Gaussian example) if I have two data points, centers -0.25 and 0.25 .. the maximum of the total area after calculating both kernels will be at x=0, which wasn't a zero-crossing of either Gaussian point in isolation.
re #2: I like this idea!
I've just now switched (experimentally) to using the Tricube kernel because I like it's shape: flattish in the center and trailing off to either side. I have it adjusted to slightly overhang the precise intersection width of each data point. Since it only exists from (-1,1), I've got some of your suggestion #2 built in, and turn skipping has pretty much ceased! We'll see how well this kernel compares, of course....
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