SearcharxivSearch

arXiv · 2505.18740

Notes on the Linear Algebraic View of Regularity Lemmas

Abstract

When regularity lemmas were first developed in the 1970s, they were described as results that promise a partition of any graph into a ``small'' number of parts, such that the graph looks ``similar'' to a random graph on its edge subsets going between parts. Regularity lemmas have been repeatedly refined and reinterpreted in the years since, and the modern perspective is that they can instead be seen as purely linear-algebraic results about sketching a large, complicated matrix with a smaller, simpler one. These matrix sketches then have a nice interpretation about partitions when applied to the adjacency matrix of a graph. In these notes we will develop regularity lemmas from scratch, under the linear-algebraic perspective, and then use the linear-algebraic versions to derive the familiar graph versions. We do not assume any prior knowledge of regularity lemmas, and we recap the relevant linear-algebraic definitions as we go, but some comfort with linear algebra will definitely be helpful to read these notes.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Greg Bodwin, Tuong Le. 2025-05-24. Notes on the Linear Algebraic View of Regularity Lemmas. https://arxiv.org/abs/2505.18740

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