Reduction of Spin Glasses applied to the Migdal-Kadanoff Hierarchical Lattice

A reduction procedure to obtain ground states of spin glasses on sparse graphs is developed and tested on the hierarchical lattice associated with the Migdal-Kadanoff approximation for low-dimensional lattices. While more generally applicable, these rules here lead to a complete reduction of the lattice. The stiffness exponent governing the scaling of the defect energy $\Delta E$ with system size $L$, $\sigma(\Delta E)\sim L^y$, is obtained as $y_3=0.25546(3)$ by reducing the equivalent of lattices up to $L=2^{100}$ in $d=3$, and as $y_4=0.76382(4)$ for up to $L=2^{35}$ in $d=4$. The reduction rules allow the exact determination of the ground state energy, entropy, and also provide an approximation to the overlap distribution. With these methods, some well-know and some new features of diluted hierarchical lattices are calculated.Comment: 7 pages, RevTex, 6 figures (postscript), added results for d=4, some corrections; final version, as to appear in EPJ

Recherche et représentation de communautés dans des grands graphes

15 pagesNational audienceThis paper deals with the analysis and the visualization of large graphs. Our interest in such a subject-matter is related to the fact that graphs are convenient widespread data structures. Indeed, this type of data can be encountered in a growing number of concrete problems: Web, information retrieval, social networks, biological interaction networks... Furthermore, the size of these graphs becomes increasingly large as the progression of the means for data gathering and storage steadily strengthens. This calls for new methods in graph analysis and visualization which are now important and dynamic research fields at the interface of many disciplines such as mathematics, statistics, computer science and sociology. In this paper, we propose a method for graphs representation and visualization based on a prior clustering of the vertices. Newman and Girvan (2004) points out that “reducing [the] level of complexity [of a network] to one that can be interpreted readily by the human eye, will be invaluable in helping us to understand the large-scale structure of these new network data”: we rely on this assumption to use a priori a clustering of the vertices as a preliminary step for simplifying the representation of the graphs - as a whole. The clustering phase consists in optimizing a quality measure specifically suitable for the research of dense groups in graphs. This quality measure is the modularity and expresses the “distance” to a null model in which the graph edges do not depend on the clustering. The modularity has shown its relevance in solving the problem of uncovering dense groups in a graph. Optimization of the modularity is done through a stochastic simulated annealing algorithm. The visualization/representation phase, as such, is based on a force-directed algorithm described in Truong et al. (2007). After giving a short introduction to the problem and detailing the vertices clustering and representation algorithms, the paper will introduce and discuss two applications from the social network field

Enumerating Maximal Bicliques from a Large Graph using MapReduce

We consider the enumeration of maximal bipartite cliques (bicliques) from a large graph, a task central to many practical data mining problems in social network analysis and bioinformatics. We present novel parallel algorithms for the MapReduce platform, and an experimental evaluation using Hadoop MapReduce. Our algorithm is based on clustering the input graph into smaller sized subgraphs, followed by processing different subgraphs in parallel. Our algorithm uses two ideas that enable it to scale to large graphs: (1) the redundancy in work between different subgraph explorations is minimized through a careful pruning of the search space, and (2) the load on different reducers is balanced through the use of an appropriate total order among the vertices. Our evaluation shows that the algorithm scales to large graphs with millions of edges and tens of mil- lions of maximal bicliques. To our knowledge, this is the first work on maximal biclique enumeration for graphs of this scale.Comment: A preliminary version of the paper was accepted at the Proceedings of the 3rd IEEE International Congress on Big Data 201

Scene Graph Lossless Compression with Adaptive Prediction for Objects and Relations

The scene graph is a new data structure describing objects and their pairwise relationship within image scenes. As the size of scene graph in vision applications grows, how to losslessly and efficiently store such data on disks or transmit over the network becomes an inevitable problem. However, the compression of scene graph is seldom studied before because of the complicated data structures and distributions. Existing solutions usually involve general-purpose compressors or graph structure compression methods, which is weak at reducing redundancy for scene graph data. This paper introduces a new lossless compression framework with adaptive predictors for joint compression of objects and relations in scene graph data. The proposed framework consists of a unified prior extractor and specialized element predictors to adapt for different data elements. Furthermore, to exploit the context information within and between graph elements, Graph Context Convolution is proposed to support different graph context modeling schemes for different graph elements. Finally, a learned distribution model is devised to predict numerical data under complicated conditional constraints. Experiments conducted on labeled or generated scene graphs proves the effectiveness of the proposed framework in scene graph lossless compression task

Pre-processing for Triangulation of Probabilistic Networks

The currently most efficient algorithm for inference with a probabilistic network builds upon a triangulation of a network's graph. In this paper, we show that pre-processing can help in finding good triangulations forprobabilistic networks, that is, triangulations with a minimal maximum clique size. We provide a set of rules for stepwise reducing a graph, without losing optimality. This reduction allows us to solve the triangulation problem on a smaller graph. From the smaller graph's triangulation, a triangulation of the original graph is obtained by reversing the reduction steps. Our experimental results show that the graphs of some well-known real-life probabilistic networks can be triangulated optimally just by preprocessing; for other networks, huge reductions in their graph's size are obtained.Comment: Appears in Proceedings of the Seventeenth Conference on Uncertainty in Artificial Intelligence (UAI2001