The Correlation Clustering problem is one of the most extensively studied clustering formulations due to its wide applications in machine learning, data mining, computational biology and other areas. We consider the Correlation Clustering problem on general graphs, where given an undirected graph (maybe not complete) with each edge being labeled with \(\langle + \rangle \) or \(\langle - \rangle \) , the goal is to partition the vertices into clusters to minimize the number of the disagreements with the edge labeling: the number of \(\langle - \rangle \) edges within clusters plus the number of \(\langle + \rangle \) edges between clusters. Hereby, a \(\langle + \rangle \) (or \(\langle - \rangle \) ) edge means that its end-vertices are similar (or dissimilar) and should belong to the same cluster (or different clusters), and “missing” edges are used to denote that we do not know if those end-vertices are similar or dissimilar. Correlation Clustering is NP-hard, even if the input graph is complete, and Unique-Games hard to obtain polynomial-time constant approximation on general graphs. With a complete graph as input, Correlation Clustering admits a \((1.994+\varepsilon )\) -approximation. We investigate Correlation Clustering on general graphs from the perspective of parameterized approximability. We set the parameter k as the minimum number of vertices whose removal results in a complete graph, and obtain the first FPT constant-factor approximation for Correlation Clustering on general graphs which runs in \(2^{O(k^3)} \cdot \text {poly}(n)\) time.

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An FPT Constant-Factor Approximation Algorithm for Correlation Clustering

  • Jianqi Zhou,
  • Zhongyi Zhang,
  • Jiong Guo

摘要

The Correlation Clustering problem is one of the most extensively studied clustering formulations due to its wide applications in machine learning, data mining, computational biology and other areas. We consider the Correlation Clustering problem on general graphs, where given an undirected graph (maybe not complete) with each edge being labeled with \(\langle + \rangle \) or \(\langle - \rangle \) , the goal is to partition the vertices into clusters to minimize the number of the disagreements with the edge labeling: the number of \(\langle - \rangle \) edges within clusters plus the number of \(\langle + \rangle \) edges between clusters. Hereby, a \(\langle + \rangle \) (or \(\langle - \rangle \) ) edge means that its end-vertices are similar (or dissimilar) and should belong to the same cluster (or different clusters), and “missing” edges are used to denote that we do not know if those end-vertices are similar or dissimilar. Correlation Clustering is NP-hard, even if the input graph is complete, and Unique-Games hard to obtain polynomial-time constant approximation on general graphs. With a complete graph as input, Correlation Clustering admits a \((1.994+\varepsilon )\) -approximation. We investigate Correlation Clustering on general graphs from the perspective of parameterized approximability. We set the parameter k as the minimum number of vertices whose removal results in a complete graph, and obtain the first FPT constant-factor approximation for Correlation Clustering on general graphs which runs in \(2^{O(k^3)} \cdot \text {poly}(n)\) time.