4,317 research outputs found

    Distributed Dominating Set Approximations beyond Planar Graphs

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    The Minimum Dominating Set (MDS) problem is one of the most fundamental and challenging problems in distributed computing. While it is well-known that minimum dominating sets cannot be approximated locally on general graphs, over the last years, there has been much progress on computing local approximations on sparse graphs, and in particular planar graphs. In this paper we study distributed and deterministic MDS approximation algorithms for graph classes beyond planar graphs. In particular, we show that existing approximation bounds for planar graphs can be lifted to bounded genus graphs, and present (1) a local constant-time, constant-factor MDS approximation algorithm and (2) a local O(logn)\mathcal{O}(\log^*{n})-time approximation scheme. Our main technical contribution is a new analysis of a slightly modified variant of an existing algorithm by Lenzen et al. Interestingly, unlike existing proofs for planar graphs, our analysis does not rely on direct topological arguments.Comment: arXiv admin note: substantial text overlap with arXiv:1602.0299

    Structural Rounding: Approximation Algorithms for Graphs Near an Algorithmically Tractable Class

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    We develop a framework for generalizing approximation algorithms from the structural graph algorithm literature so that they apply to graphs somewhat close to that class (a scenario we expect is common when working with real-world networks) while still guaranteeing approximation ratios. The idea is to edit a given graph via vertex- or edge-deletions to put the graph into an algorithmically tractable class, apply known approximation algorithms for that class, and then lift the solution to apply to the original graph. We give a general characterization of when an optimization problem is amenable to this approach, and show that it includes many well-studied graph problems, such as Independent Set, Vertex Cover, Feedback Vertex Set, Minimum Maximal Matching, Chromatic Number, (l-)Dominating Set, Edge (l-)Dominating Set, and Connected Dominating Set. To enable this framework, we develop new editing algorithms that find the approximately-fewest edits required to bring a given graph into one of a few important graph classes (in some cases these are bicriteria algorithms which simultaneously approximate both the number of editing operations and the target parameter of the family). For bounded degeneracy, we obtain an O(r log{n})-approximation and a bicriteria (4,4)-approximation which also extends to a smoother bicriteria trade-off. For bounded treewidth, we obtain a bicriteria (O(log^{1.5} n), O(sqrt{log w}))-approximation, and for bounded pathwidth, we obtain a bicriteria (O(log^{1.5} n), O(sqrt{log w} * log n))-approximation. For treedepth 2 (related to bounded expansion), we obtain a 4-approximation. We also prove complementary hardness-of-approximation results assuming P != NP: in particular, these problems are all log-factor inapproximable, except the last which is not approximable below some constant factor 2 (assuming UGC)

    Parameterized Distributed Algorithms

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    In this work, we initiate a thorough study of graph optimization problems parameterized by the output size in the distributed setting. In such a problem, an algorithm decides whether a solution of size bounded by k exists and if so, it finds one. We study fundamental problems, including Minimum Vertex Cover (MVC), Maximum Independent Set (MaxIS), Maximum Matching (MaxM), and many others, in both the LOCAL and CONGEST distributed computation models. We present lower bounds for the round complexity of solving parameterized problems in both models, together with optimal and near-optimal upper bounds. Our results extend beyond the scope of parameterized problems. We show that any LOCAL (1+epsilon)-approximation algorithm for the above problems must take Omega(epsilon^{-1}) rounds. Joined with the (epsilon^{-1}log n)^{O(1)} rounds algorithm of [Ghaffari et al., 2017] and the Omega (sqrt{(log n)/(log log n)}) lower bound of [Fabian Kuhn et al., 2016], the lower bounds match the upper bound up to polynomial factors in both parameters. We also show that our parameterized approach reduces the runtime of exact and approximate CONGEST algorithms for MVC and MaxM if the optimal solution is small, without knowing its size beforehand. Finally, we propose the first o(n^2) rounds CONGEST algorithms that approximate MVC within a factor strictly smaller than 2

    Data Reductions and Combinatorial Bounds for Improved Approximation Algorithms

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    Kernelization algorithms in the context of Parameterized Complexity are often based on a combination of reduction rules and combinatorial insights. We will expose in this paper a similar strategy for obtaining polynomial-time approximation algorithms. Our method features the use of approximation-preserving reductions, akin to the notion of parameterized reductions. We exemplify this method to obtain the currently best approximation algorithms for \textsc{Harmless Set}, \textsc{Differential} and \textsc{Multiple Nonblocker}, all of them can be considered in the context of securing networks or information propagation

    Testing bounded arboricity

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    In this paper we consider the problem of testing whether a graph has bounded arboricity. The family of graphs with bounded arboricity includes, among others, bounded-degree graphs, all minor-closed graph classes (e.g. planar graphs, graphs with bounded treewidth) and randomly generated preferential attachment graphs. Graphs with bounded arboricity have been studied extensively in the past, in particular since for many problems they allow for much more efficient algorithms and/or better approximation ratios. We present a tolerant tester in the sparse-graphs model. The sparse-graphs model allows access to degree queries and neighbor queries, and the distance is defined with respect to the actual number of edges. More specifically, our algorithm distinguishes between graphs that are ϵ\epsilon-close to having arboricity α\alpha and graphs that cϵc \cdot \epsilon-far from having arboricity 3α3\alpha, where cc is an absolute small constant. The query complexity and running time of the algorithm are O~(nmlog(1/ϵ)ϵ+nαm(1ϵ)O(log(1/ϵ)))\tilde{O}\left(\frac{n}{\sqrt{m}}\cdot \frac{\log(1/\epsilon)}{\epsilon} + \frac{n\cdot \alpha}{m} \cdot \left(\frac{1}{\epsilon}\right)^{O(\log(1/\epsilon))}\right) where nn denotes the number of vertices and mm denotes the number of edges. In terms of the dependence on nn and mm this bound is optimal up to poly-logarithmic factors since Ω(n/m)\Omega(n/\sqrt{m}) queries are necessary (and α=O(m))\alpha = O(\sqrt{m})). We leave it as an open question whether the dependence on 1/ϵ1/\epsilon can be improved from quasi-polynomial to polynomial. Our techniques include an efficient local simulation for approximating the outcome of a global (almost) forest-decomposition algorithm as well as a tailored procedure of edge sampling

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