Faster unfolding of communities: speeding up the Louvain algorithm
March 04, 2015 Β· Declared Dead Β· π Physical review. E, Statistical, nonlinear, and soft matter physics
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Authors
V. A. Traag
arXiv ID
1503.01322
Category
physics.soc-ph
Cross-listed
cs.DS,
cs.SI
Citations
113
Venue
Physical review. E, Statistical, nonlinear, and soft matter physics
Last Checked
4 months ago
Abstract
Many complex networks exhibit a modular structure of densely connected groups of nodes. Usually, such a modular structure is uncovered by the optimization of some quality function. Although flawed, modularity remains one of the most popular quality functions. The Louvain algorithm was originally developed for optimizing modularity, but has been applied to a variety of methods. As such, speeding up the Louvain algorithm, enables the analysis of larger graphs in a shorter time for various methods. We here suggest to consider moving nodes to a random neighbor community, instead of the best neighbor community. Although incredibly simple, it reduces the theoretical runtime complexity from $\mathcal{O}(m)$ to $\mathcal{O}(n \log \langle k \rangle)$ in networks with a clear community structure. In benchmark networks, it speeds up the algorithm roughly 2-3 times, while in some real networks it even reaches 10 times faster runtimes. This improvement is due to two factors: (1) a random neighbor is likely to be in a "good" community; and (2) random neighbors are likely to be hubs, helping the convergence. Finally, the performance gain only slightly diminishes the quality, especially for modularity, thus providing a good quality-performance ratio. However, these gains are less pronounced, or even disappear, for some other measures such as significance or surprise.
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