SearcharxivSearch

arXiv · 1312.1054

Faster and Sample Near-Optimal Algorithms for Proper Learning Mixtures of Gaussians

Abstract

We provide an algorithm for properly learning mixtures of two single-dimensional Gaussians without any separability assumptions. Given $\tilde{O}(1/\varepsilon^2)$ samples from an unknown mixture, our algorithm outputs a mixture that is $\varepsilon$-close in total variation distance, in time $\tilde{O}(1/\varepsilon^5)$. Our sample complexity is optimal up to logarithmic factors, and significantly improves upon both Kalai et al., whose algorithm has a prohibitive dependence on $1/\varepsilon$, and Feldman et al., whose algorithm requires bounds on the mixture parameters and depends pseudo-polynomially in these parameters. One of our main contributions is an improved and generalized algorithm for selecting a good candidate distribution from among competing hypotheses. Namely, given a collection of $N$ hypotheses containing at least one candidate that is $\varepsilon$-close to an unknown distribution, our algorithm outputs a candidate which is $O(\varepsilon)$-close to the distribution. The algorithm requires ${O}(\log{N}/\varepsilon^2)$ samples from the unknown distribution and ${O}(N \log N/\varepsilon^2)$ time, which improves previous such results (such as the Scheffé estimator) from a quadratic dependence of the running time on $N$ to quasilinear. Given the wide use of such results for the purpose of hypothesis selection, our improved algorithm implies immediate improvements to any such use.

Explore related subjects

Keep this discovery

BibTeXRIS

Constantinos Daskalakis, Gautam Kamath. 2014-05-19. Faster and Sample Near-Optimal Algorithms for Proper Learning Mixtures of Gaussians. https://arxiv.org/abs/1312.1054

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