Florian Adriaens

Florian Adriaens, Nikolaj tatti

The Bad Triangle Transversal (BTT) problem asks for the smallest set of edges that need to be removed from a given signed graph, so that the resulting graph does not have a bad triangle. Here, a bad triangle is a triangle with exactly one negative edge. Several 2-approximations for BTT are proposed in this paper. On the hardness side, we show that BTT is NP-hard to approximate with factor better than $\frac{2137}{2136}$ on complete graphs. Our reduction also works for Correlation Clustering (CC), the Cluster Deletion problem (CD) and the Minimum Strong Triadic Closure problem (MinSTC). Lastly, we show that the BTT and CC optima are within a factor of 3/2 in complete graphs, by describing a pivot procedure that transforms transversals into clusters.

Atsushi Miyauchi, Florian Adriaens, Francesco Bonchi et al.

In this paper, we establish Multilayer Correlation Clustering, a novel generalization of Correlation Clustering (Bansal et al., FOCS '02) to the multilayer setting. In this model, we are given a series of inputs of Correlation Clustering (called layers) over the common set $V$. The goal is then to find a clustering of $V$ that minimizes the $\ell_p$-norm ($p\geq 1$) of the disagreements vector, which is defined as the vector (with dimension equal to the number of layers), each element of which represents the disagreements of the clustering on the corresponding layer. For this generalization, we first design an $O(L\log n)$-approximation algorithm, where $L$ is the number of layers, based on the well-known region growing technique. We then study an important special case of our problem, namely the problem with the probability constraint. For this case, we first give an $(α+2)$-approximation algorithm, where $α$ is any possible approximation ratio for the single-layer counterpart. For instance, we can take $α=2.5$ in general (Ailon et al., JACM '08) and $α=1.73+ε$ for the unweighted case (Cohen-Addad et al., FOCS '23). Furthermore, we design a $4$-approximation algorithm, which improves the above approximation ratio of $α+2=4.5$ for the general probability-constraint case. Computational experiments using real-world datasets demonstrate the effectiveness of our proposed algorithms.

Ruo-Chun Tzeng, Po-An Wang, Florian Adriaens et al.

Computing the top eigenvectors of a matrix is a problem of fundamental interest to various fields. While the majority of the literature has focused on analyzing the reconstruction error of low-rank matrices associated with the retrieved eigenvectors, in many applications one is interested in finding one vector with high Rayleigh quotient. In this paper we study the problem of approximating the top-eigenvector. Given a symmetric matrix $\mathbf{A}$ with largest eigenvalue $λ_1$, our goal is to find a vector \hu that approximates the leading eigenvector $\mathbf{u}_1$ with high accuracy, as measured by the ratio $R(\hat{\mathbf{u}})=λ_1^{-1}{\hat{\mathbf{u}}^T\mathbf{A}\hat{\mathbf{u}}}/{\hat{\mathbf{u}}^T\hat{\mathbf{u}}}$. We present a novel analysis of the randomized SVD algorithm of \citet{halko2011finding} and derive tight bounds in many cases of interest. Notably, this is the first work that provides non-trivial bounds of $R(\hat{\mathbf{u}})$ for randomized SVD with any number of iterations. Our theoretical analysis is complemented with a thorough experimental study that confirms the efficiency and accuracy of the method.

Florian Adriaens, Alexandru Mara, Jefrey Lijffijt et al.

An important challenge in the field of exponential random graphs (ERGs) is the fitting of non-trivial ERGs on large graphs. By utilizing fast matrix block-approximation techniques, we propose an approximative framework to such non-trivial ERGs that result in dyadic independence (i.e., edge independent) distributions, while being able to meaningfully model both local information of the graph (e.g., degrees) as well as global information (e.g., clustering coefficient, assortativity, etc.) if desired. This allows one to efficiently generate random networks with similar properties as an observed network, and the models can be used for several downstream tasks such as link prediction. Our methods are scalable to sparse graphs consisting of millions of nodes. Empirical evaluation demonstrates competitiveness in terms of both speed and accuracy with state-of-the-art methods -- which are typically based on embedding the graph into some low-dimensional space -- for link prediction, showcasing the potential of a more direct and interpretable probabalistic model for this task.