Algorithms for finding dense regions in an input graph have proved to be effective tools in graph mining and data analysis. Recently, Tatti and Gionis [WWW 2015] presented a novel graph decomposition (known as the locally-dense decomposition) that is similar to the well-known k-core decomposition, with the additional property that its components are arranged in order of their densities. Such a decomposition provides a valuable tool in graph mining. Unfortunately, their algorithm for computing the exact decomposition is based on a maximum-flow algorithm which cannot scale to massive graphs, while the approximate decomposition defined by the same authors misses several interesting properties. This calls for scalable algorithms for computing such a decomposition. In our work, we devise an efficient algorithm which is able to compute exact locally-dense decompositions in real-world graphs containing up to billions of edges. Moreover, we provide a new definition of approximate locally-dense decomposition which retains most of the properties of an exact decomposition, for which we devise an algorithm that can scale to real-world graphs containing up to tens of billions of edges. Our algorithm is based on the classic Frank-Wolfe algorithm which is similar to gradient descent and can be efficiently implemented in most of the modern architectures dealing with massive graphs. We provide a rigorous study of our algorithms and their convergence rates. We conduct an extensive experimental evaluation on multi-core architectures showing that our algorithms converge much faster in practice than their worst-case analysis. Our algorithm is even more efficient for the more specialized problem of computing a densest subgraph.

Danisch, Maximilien; Chan, T. -H. Hubert; Sozio, Mauro. (2017). Large scale density-friendly graph decomposition via convex programming. In 26th International World Wide Web Conference, WWW 2017 (pp. 233- 242). Doi: 10.1145/3038912.3052619.

Large scale density-friendly graph decomposition via convex programming

Sozio, Mauro
2017

Abstract

Algorithms for finding dense regions in an input graph have proved to be effective tools in graph mining and data analysis. Recently, Tatti and Gionis [WWW 2015] presented a novel graph decomposition (known as the locally-dense decomposition) that is similar to the well-known k-core decomposition, with the additional property that its components are arranged in order of their densities. Such a decomposition provides a valuable tool in graph mining. Unfortunately, their algorithm for computing the exact decomposition is based on a maximum-flow algorithm which cannot scale to massive graphs, while the approximate decomposition defined by the same authors misses several interesting properties. This calls for scalable algorithms for computing such a decomposition. In our work, we devise an efficient algorithm which is able to compute exact locally-dense decompositions in real-world graphs containing up to billions of edges. Moreover, we provide a new definition of approximate locally-dense decomposition which retains most of the properties of an exact decomposition, for which we devise an algorithm that can scale to real-world graphs containing up to tens of billions of edges. Our algorithm is based on the classic Frank-Wolfe algorithm which is similar to gradient descent and can be efficiently implemented in most of the modern architectures dealing with massive graphs. We provide a rigorous study of our algorithms and their convergence rates. We conduct an extensive experimental evaluation on multi-core architectures showing that our algorithms converge much faster in practice than their worst-case analysis. Our algorithm is even more efficient for the more specialized problem of computing a densest subgraph.
2017
Danisch, Maximilien; Chan, T. -H. Hubert; Sozio, Mauro. (2017). Large scale density-friendly graph decomposition via convex programming. In 26th International World Wide Web Conference, WWW 2017 (pp. 233- 242). Doi: 10.1145/3038912.3052619.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11385/261298
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