Abstract
Spectral methods have proven to be a highly effective tool in understanding the intrinsic geometry of a high-dimensional data set . The key ingredient is the construction of a Markov chain on the set, where transition probabilities depend on the distance between elements, for example where for every the probability of going from to is proportional to $$ p_{ij} \sim \exp \left( -\frac{1}{\varepsilon}\|x_i -x_j\|^2_{\ell^2(\mathbb{R}^d)}\right) \qquad \mbox{where}~\varepsilon>0~\mbox{is a free parameter}.$$ We propose a method which increases the self-consistency of such Markov chains before spectral methods are applied. Instead of directly using a Markov transition matrix , we set and rescale, thereby obtaining a transition matrix modeling a non-lazy random walk. We then create a new transition matrix by demanding that for fixed the quantity be proportional to $$ q_{ij} \sim \min((P^*)_{ij}, ((P^*)^2)_{ij}, \dots, ((P^*)^k)_{ij}) \qquad \mbox{where usually}~ k=2.$$ We consider several classical data sets, show that this simple method can increase the efficiency of spectral methods and prove that it can correct randomly introduced errors in the kernel.
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