SearcharxivSearch

arXiv · 1904.03467

Density-friendly Graph Decomposition

Abstract

Decomposing a graph into a hierarchical structure via $k$-core analysis is a standard operation in any modern graph-mining toolkit. $k$-core decomposition is a simple and efficient method that allows to analyze a graph beyond its mere degree distribution. More specifically, it is used to identify areas in the graph of increasing centrality and connectedness, and it allows to reveal the structural organization of the graph. Despite the fact that $k$-core analysis relies on vertex degrees, $k$-cores do not satisfy a certain, rather natural, density property. Simply put, the most central $k$-core is not necessarily the densest subgraph. This inconsistency between $k$-cores and graph density provides the basis of our study. We start by defining what it means for a subgraph to be locally-dense, and we show that our definition entails a nested chain decomposition of the graph, similar to the one given by $k$-cores, but in this case the components are arranged in order of increasing density. We show that such a locally-dense decomposition for a graph $G=(V,E)$ can be computed in polynomial time. The running time of the exact decomposition algorithm is $O(|V|^2|E|)$ but is significantly faster in practice. In addition, we develop a linear-time algorithm that provides a factor-2 approximation to the optimal locally-dense decomposition. Furthermore, we show that the $k$-core decomposition is also a factor-2 approximation, however, as demonstrated by our experimental evaluation, in practice $k$-cores have different structure than locally-dense subgraphs, and as predicted by the theory, $k$-cores are not always well-aligned with graph density.

Explore related subjects

Keep this discovery

BibTeXRIS

Nikolaj Tatti. 2019-04-06. Density-friendly Graph Decomposition. https://doi.org/10.1145/3344210

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Quasi-Monte Carlo Beyond Hardy-Krause II: $(1 + \varepsilon)n$ Samples Suffice

Numerical integration studies how well one can estimate the integral of a function $f$ over $[0,1)^d$ using $n$ sample points. The two classical methods, Monte Carlo (MC) and quasi-Monte Carlo (QMC), have complementary strengths and weaknesses, and a fundamental question is to design an approach that combines the benefits of both. Recently, building on the transference principle in discrepancy theory, Bansal and Jiang~\cite{BJ25a} gave a randomized QMC method that bridges MC and QMC guarantees using only i.i.d.\ samples. Their method also goes beyond the classical Koksma--Hlawka inequality: it achieves integration error $\widetilde{O}_d(\sigma_{\mathsf{SO}}(f)/n)$, where the smoothed-out variation $\sigma_{\mathsf{SO}}(f)$ can be substantially smaller than the Hardy--Krause variation that governs the classical bound. However, their algorithm requires $n^2$ i.i.d.\ samples as input, and this quadratic blowup is inherent to any method based on the transference principle. In this work, we bypass the quadratic blowup: for any constant $\varepsilon > 0$, we show that $(1+\varepsilon)n$ i.i.d.\ samples suffice to both obtain the beyond-Hardy--Krause guarantee of~\cite{BJ25a}, resolving an open problem posed there, and to produce low-discrepancy point sequences. Our algorithms are variants of the online Haar-thinning method of Dwivedi, Feldheim, Gurel-Gurevich, and Ramdas~\cite{DFG+19}.

cs.DS

Single-Exponential Algorithms and a Polynomial Kernel for Strong Connectivity Augmentation

Strong Connectivity Augmentation (SCA) asks whether a directed acyclic graph can be made strongly connected by adding at most $k$ prescribed links whose total weight is within a given budget. Klinkby, Misra, and Saurabh (SODA 2021) gave an $O^*(2^{O(k\log k)})$-time algorithm and asked whether the problem admits a single-exponential parameterized algorithm and a polynomial kernel. We answer both questions affirmatively: SCA can be solved in $O^*(9^k)$ time and admits a polynomial kernel with $O(k^4)$ vertices and $O(k^{16})$ bits. For unweighted SCA, we obtain $O^*(4^k)$ time and a kernel with $O(k^3)$ vertices. Our algorithms are based on a particularly simple reduction to Strongly Connected Spanning Subgraph with two edge costs.

cs.DS