Construction of the similarity matrix for the spectral clustering method: numerical experiments
Spectral clustering is a powerful method for finding structure in a dataset through the eigenvectors of a similarity matrix. It often outperforms traditional clustering algorithms such as $k$-means when the structure of the individual clusters is highly non-convex. Its accuracy depends on how the similarity between pairs of data points is defined. Two important items contribute to the construction of the similarity matrix: the sparsity of the underlying weighted graph, which depends mainly on the distances among data points, and the similarity function. When a Gaussian similarity function is used, the choice of the scale parameter $σ$ can be critical. In this paper we examine both items, the sparsity and the selection of suitable $σ$'s, based either directly on the graph associated to the dataset or on the minimal spanning tree (MST) of the graph. An extensive numerical experimentation on artificial and real-world datasets has been carried out to compare the performances of the methods.