The number of graphs and a random graph with a given degree sequence

We consider the set of all graphs on n labeled vertices with prescribed degrees D=(d_1, ..., d_n). For a wide class of tame degree sequences D we prove a computationally efficient asymptotic formula approximating the number of graphs within a relative error which approaches 0 as n grows. As a corollary, we prove that the structure of a random graph with a given tame degree sequence D is well described by a certain maximum entropy matrix computed from D. We also establish an asymptotic formula for the number of bipartite graphs with prescribed degrees of vertices, or, equivalently, for the number of 0-1 matrices with prescribed row and column sums.Comment: 52 pages, minor improvement

The number of graphs and a random graph with a given degree sequence

We consider the set of all graphs on n labeled vertices with prescribed degrees D = ( d 1 ,…, d n ). For a wide class of tame degree sequences D we obtain a computationally efficient asymptotic formula approximating the number of graphs within a relative error which approaches 0 as n grows. As a corollary, we prove that the structure of a random graph with a given tame degree sequence D is well described by a certain maximum entropy matrix computed from D . We also establish an asymptotic formula for the number of bipartite graphs with prescribed degrees of vertices, or, equivalently, for the number of 0‐1 matrices with prescribed row and column sums. © 2012 Wiley Periodicals, Inc. Random Struct. Alg., 2013Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/97179/1/20409_ftp.pd

Sampling and Inference for Beta Neutral-to-the-Left Models of Sparse Networks

Empirical evidence suggests that heavy-tailed degree distributions occurring in many real networks are well-approximated by power laws with exponents $\eta$ that may take values either less than and greater than two. Models based on various forms of exchangeability are able to capture power laws with $\eta < 2$, and admit tractable inference algorithms; we draw on previous results to show that $\eta > 2$ cannot be generated by the forms of exchangeability used in existing random graph models. Preferential attachment models generate power law exponents greater than two, but have been of limited use as statistical models due to the inherent difficulty of performing inference in non-exchangeable models. Motivated by this gap, we design and implement inference algorithms for a recently proposed class of models that generates $\eta$ of all possible values. We show that although they are not exchangeable, these models have probabilistic structure amenable to inference. Our methods make a large class of previously intractable models useful for statistical inference.Comment: Accepted for publication in the proceedings of Conference on Uncertainty in Artificial Intelligence (UAI) 201

One-class classifiers based on entropic spanning graphs

One-class classifiers offer valuable tools to assess the presence of outliers in data. In this paper, we propose a design methodology for one-class classifiers based on entropic spanning graphs. Our approach takes into account the possibility to process also non-numeric data by means of an embedding procedure. The spanning graph is learned on the embedded input data and the outcoming partition of vertices defines the classifier. The final partition is derived by exploiting a criterion based on mutual information minimization. Here, we compute the mutual information by using a convenient formulation provided in terms of the $\alpha$-Jensen difference. Once training is completed, in order to associate a confidence level with the classifier decision, a graph-based fuzzy model is constructed. The fuzzification process is based only on topological information of the vertices of the entropic spanning graph. As such, the proposed one-class classifier is suitable also for data characterized by complex geometric structures. We provide experiments on well-known benchmarks containing both feature vectors and labeled graphs. In addition, we apply the method to the protein solubility recognition problem by considering several representations for the input samples. Experimental results demonstrate the effectiveness and versatility of the proposed method with respect to other state-of-the-art approaches.Comment: Extended and revised version of the paper "One-Class Classification Through Mutual Information Minimization" presented at the 2016 IEEE IJCNN, Vancouver, Canad

Moment-Based Spectral Analysis of Random Graphs with Given Expected Degrees

In this paper, we analyze the limiting spectral distribution of the adjacency matrix of a random graph ensemble, proposed by Chung and Lu, in which a given expected degree sequence $\overline{w}_n^{^{T}} = (w^{(n)}_1,\ldots,w^{(n)}_n)$ is prescribed on the ensemble. Let $\mathbf{a}_{i,j} =1$ if there is an edge between the nodes $\{i,j\}$ and zero otherwise, and consider the normalized random adjacency matrix of the graph ensemble: $\mathbf{A}_n$ $=$ $[\mathbf{a}_{i,j}/\sqrt{n}]_{i,j=1}^{n}$. The empirical spectral distribution of $\mathbf{A}_n$ denoted by $\mathbf{F}_n(\mathord{\cdot})$ is the empirical measure putting a mass $1/n$ at each of the $n$ real eigenvalues of the symmetric matrix $\mathbf{A}_n$. Under some technical conditions on the expected degree sequence, we show that with probability one, $\mathbf{F}_n(\mathord{\cdot})$ converges weakly to a deterministic distribution $F(\mathord{\cdot})$. Furthermore, we fully characterize this distribution by providing explicit expressions for the moments of $F(\mathord{\cdot})$. We apply our results to well-known degree distributions, such as power-law and exponential. The asymptotic expressions of the spectral moments in each case provide significant insights about the bulk behavior of the eigenvalue spectrum

Efficient tilings of de Bruijn and Kautz graphs

Kautz and de Bruijn graphs have a high degree of connectivity which makes them ideal candidates for massively parallel computer network topologies. In order to realize a practical computer architecture based on these graphs, it is useful to have a means of constructing a large-scale system from smaller, simpler modules. In this paper we consider the mathematical problem of uniformly tiling a de Bruijn or Kautz graph. This can be viewed as a generalization of the graph bisection problem. We focus on the problem of graph tilings by a set of identical subgraphs. Tiles should contain a maximal number of internal edges so as to minimize the number of edges connecting distinct tiles. We find necessary and sufficient conditions for the construction of tilings. We derive a simple lower bound on the number of edges which must leave each tile, and construct a class of tilings whose number of edges leaving each tile agrees asymptotically in form with the lower bound to within a constant factor. These tilings make possible the construction of large-scale computing systems based on de Bruijn and Kautz graph topologies.Comment: 29 pages, 11 figure