SearcharxivSearch

arXiv · 1909.07647

A heuristic use of dynamic programming to upperbound treewidth

Abstract

For a graph $G$, let $\Pi(G)$ denote the set of all potential maximal cliques of $G$. For each subset $\Pi$ of $\Pi(G)$, let $\tw(G, \Pi)$ denote the smallest $k$ such that there is a tree-decomposition of $G$ of width $k$ whose bags all belong to $\Pi$. Bouchitt\'{e} and Todinca observed in 2001 that $\tw(G, \Pi(G))$ is exactly the treewidth of $G$ and developed a dynamic programming algorithm to compute it. Indeed, their algorithm can readily be applied to an arbitrary non-empty subset $\Pi$ of $\Pi(G)$ and computes $\tw(G, \Pi)$, or reports that it is undefined, in time $|\Pi||V(G)|^{O(1)}$. This efficient tool for computing $\tw(G, \Pi)$ allows us to conceive of an iterative improvement procedure for treewidth upper bounds which maintains, as the current solution, a set of potential maximal cliques rather than a tree-decomposition. We design and implement an algorithm along this approach. Experiments show that our algorithm vastly outperforms previously implemented heuristic algorithms for treewidth.

Explore related subjects

Keep this discovery

BibTeXRIS

Hisao Tamaki. 2019-09-17. A heuristic use of dynamic programming to upperbound treewidth. https://arxiv.org/abs/1909.07647

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