SearcharxivSearch

arXiv · 2212.00189

Sublinear Algorithms for $(1.5+\epsilon)$-Approximate Matching

Abstract

We study sublinear time algorithms for estimating the size of maximum matching. After a long line of research, the problem was finally settled by Behnezhad [FOCS'22], in the regime where one is willing to pay an approximation factor of $2$. Very recently, Behnezhad et al.[SODA'23] improved the approximation factor to $(2-\frac{1}{2^{O(1/\gamma)}})$ using $n^{1+\gamma}$ time. This improvement over the factor $2$ is, however, minuscule and they asked if even $1.99$-approximation is possible in $n^{2-\Omega(1)}$ time. We give a strong affirmative answer to this open problem by showing $(1.5+\epsilon)$-approximation algorithms that run in $n^{2-\Theta(\epsilon^{2})}$ time. Our approach is conceptually simple and diverges from all previous sublinear-time matching algorithms: we show a sublinear time algorithm for computing a variant of the edge-degree constrained subgraph (EDCS), a concept that has previously been exploited in dynamic [Bernstein Stein ICALP'15, SODA'16], distributed [Assadi et al. SODA'19] and streaming [Bernstein ICALP'20] settings, but never before in the sublinear setting. Independent work: Behnezhad, Roghani and Rubinstein [BRR'23] independently showed sublinear algorithms similar to our Theorem 1.2 in both adjacency list and matrix models. Furthermore, in [BRR'23], they show additional results on strictly better-than-1.5 approximate matching algorithms in both upper and lower bound sides.

Explore related subjects

Keep this discovery

BibTeXRIS

Sayan Bhattacharya, Peter Kiss, Thatchaphol Saranurak. 2022-12-01. Sublinear Algorithms for $(1.5+\epsilon)$-Approximate Matching. https://arxiv.org/abs/2212.00189

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