Contraction Clustering (RASTER): A Very Fast Big Data Algorithm for Sequential and Parallel Density-Based Clustering in Linear Time, Constant Memory, and a Single Pass

Gregor Ulm; Simon Smith; Adrian Nilsson; Emil Gustavsson; Mats Jirstrand

Home/Archive/arXiv

arXiv · 1907.03620

Contraction Clustering (RASTER): A Very Fast Big Data Algorithm for Sequential and Parallel Density-Based Clustering in Linear Time, Constant Memory, and a Single Pass

Gregor Ulm·Simon Smith·Adrian Nilsson·Emil Gustavsson·Mats Jirstrand

View original source ↗Read source document ↗Export metadata ↓

Abstract

Clustering is an essential data mining tool for analyzing and grouping similar objects. In big data applications, however, many clustering algorithms are infeasible due to their high memory requirements and/or unfavorable runtime complexity. In contrast, Contraction Clustering (RASTER) is a single-pass algorithm for identifying density-based clusters with linear time complexity. Due to its favorable runtime and the fact that its memory requirements are constant, this algorithm is highly suitable for big data applications where the amount of data to be processed is huge. It consists of two steps: (1) a contraction step which projects objects onto tiles and (2) an agglomeration step which groups tiles into clusters. This algorithm is extremely fast in both sequential and parallel execution. Our quantitative evaluation shows that a sequential implementation of RASTER performs significantly better than various standard clustering algorithms. Furthermore, the parallel speedup is significant: on a contemporary workstation, an implementation in Rust processes a batch of 500 million points with 1 million clusters in less than 50 seconds on one core. With 8 cores, the algorithm is about four times faster.

Explore related subjects

cs.DS cs.LG

Keep this discovery

BibTeX RIS

Gregor Ulm, Simon Smith, Adrian Nilsson, Emil Gustavsson, Mats Jirstrand. 2019-07-08. Contraction Clustering (RASTER): A Very Fast Big Data Algorithm for Sequential and Parallel Density-Based Clustering in Linear Time, Constant Memory, and a Single Pass. https://arxiv.org/abs/1907.03620

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

KEEP EXPLORING

Related papers

arXiv2026

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↗

arXiv2026

A deterministic $(1+\varepsilon)^n$ approximation for the permanent of a nonnegative matrix

For every fixed $0<\varepsilon\le1$, we give a deterministic strongly polynomial algorithm that, given a nonnegative matrix $A\in\mathbb{R}_{\ge0}^{n\times n}$, returns $Q$ satisfying $\operatorname{per} A\le Q\le(1+\varepsilon)^n\operatorname{per} A$.

cs.DS↗

arXiv2026

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↗