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1. Sketching Persistence Diagrams

   https://doi.org/10.4230/LIPIcs.SoCG.2021.57  

   Sheehy, Donald R.; Sheth, Siddharth (July 2021, Leibniz international proceedings in informatics)

   Buchin, Kevin and (Ed.)

   Given a persistence diagram with n points, we give an algorithm that produces a sequence of n persistence diagrams converging in bottleneck distance to the input diagram, the ith of which has i distinct (weighted) points and is a 2-approximation to the closest persistence diagram with that many distinct points. For each approximation, we precompute the optimal matching between the ith and the (i+1)st. Perhaps surprisingly, the entire sequence of diagrams as well as the sequence of matchings can be represented in O(n) space. The main approach is to use a variation of the greedy permutation of the persistence diagram to give good Hausdorff approximations and assign weights to these subsets. We give a new algorithm to efficiently compute this permutation, despite the high implicit dimension of points in a persistence diagram due to the effect of the diagonal. The sketches are also structured to permit fast (linear time) approximations to the Hausdorff distance between diagrams - a lower bound on the bottleneck distance. For approximating the bottleneck distance, sketches can also be used to compute a linear-size neighborhood graph directly, obviating the need for geometric data structures used in state-of-the-art methods for bottleneck computation. 

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2. Meta-diagrams for 2-parameter Persistence

   Clause, N.; Dey, T. K.; Memoli, F.; Wang, B. (June 2023, LIPIcs, Volume 258, SoCG 2023, Complete Volume)

   We first introduce the notion of meta-rank for a 2-parameter persistence module, an invariant that captures the information behind images of morphisms between 1D slices of the module. We then define the meta-diagram of a 2-parameter persistence module to be the Möbius inversion of the meta-rank, resulting in a function that takes values from signed 1-parameter persistence modules. We show that the meta-rank and meta-diagram contain information equivalent to the rank invariant and the signed barcode. This equivalence leads to computational benefits, as we introduce an algorithm for computing the meta-rank and meta-diagram of a 2-parameter module M indexed by a bifiltration of n simplices in O(n^3) time. This implies an improvement upon the existing algorithm for computing the signed barcode, which has O(n^4) time complexity. This also allows us to improve the existing upper bound on the number of rectangles in the rank decomposition of M from O(n^4) to O(n^3). In addition, we define notions of erosion distance between meta-ranks and between meta-diagrams, and show that under these distances, meta-ranks and meta-diagrams are stable with respect to the interleaving distance. Lastly, the meta-diagram can be visualized in an intuitive fashion as a persistence diagram of diagrams, which generalizes the well-understood persistent diagram in the 1-parameter setting. 

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3. Efficient Approximation of Multiparameter Persistence Modules

   David Loiseaux, Mathieu Carrière (June 2022, ArXivorg)

   Topological Data Analysis is a growing area of data science, which aims at computing and characterizing the geometry and topology of data sets, in order to produce useful descriptors for subsequent statistical and machine learning tasks. Its main computational tool is persistent homology, which amounts to track the topological changes in growing families of subsets of the data set itself, called filtrations, and encode them in an algebraic object, called persistence module. Even though algorithms and theoretical properties of modules are now well-known in the single-parameter case, that is, when there is only one filtration to study, much less is known in the multi-parameter case, where several filtrations are given at once. Though more complicated, the resulting persistence modules are usually richer and encode more information, making them better descriptors for data science. In this article, we present the first approximation scheme, which is based on fibered barcodes and exact matchings, two constructions that stem from the theory of single-parameter persistence, for computing and decomposing general multi-parameter persistence modules. Our algorithm has controlled complexity and running time, and works in arbitrary dimension, i.e., with an arbitrary number of filtrations. Moreover, when restricting to specific classes of multi-parameter persistence modules, namely the ones that can be decomposed into intervals, we establish theoretical results about the approximation error between our estimate and the true module in terms of interleaving distance. Finally, we present empirical evidence validating output quality and speed-up on several data sets. 

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4. Bounding the interleaving distance for mapper graphs with a loss function

   https://doi.org/10.1007/s41468-025-00215-x  

   Chambers, Erin_Wolf; Munch, Elizabeth; Percival, Sarah; Wang, Bei (July 2025, Journal of Applied and Computational Topology)

   Abstract Data consisting of a graph with a function mapping into$${\mathbb {R}}^d$$ $R^d$arise in many data applications, encompassing structures such as Reeb graphs, geometric graphs, and knot embeddings. As such, the ability to compare and cluster such objects is required in a data analysis pipeline, leading to a need for distances between them. In this work, we study the interleaving distance on discretization of these objects, called mapper graphs when$$d=1$$ $d=1$, where functor representations of the data can be compared by finding pairs of natural transformations between them. However, in many cases, computation of the interleaving distance is NP-hard. For this reason, we take inspiration from recent work by Robinson to find quality measures for families of maps that do not rise to the level of a natural transformation, called assignments. We then endow the functor images with the extra structure of a metric space and define a loss function which measures how far an assignment is from making the required diagrams of an interleaving commute. Finally we show that the computation of the loss function is polynomial with a given assignment. We believe this idea is both powerful and translatable, with the potential to provide approximations and bounds on interleavings in a broad array of contexts. 

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5. Ten Steps of EM Suffice for Mixtures of Two Gaussians

   Daskalakis, Constantinos; Tzamos, Christos; Zampetakis, Manolis (January 2017, 30th Annual Conference on Learning Theory)

   The Expectation-Maximization (EM) algorithm is a widely used method for maximum likelihood estimation in models with latent variables. For estimating mixtures of Gaussians, its iteration can be viewed as a soft version of the k-means clustering algorithm. Despite its wide use and applications, there are essentially no known convergence guarantees for this method. We provide global convergence guarantees for mixtures of two Gaussians with known covariance matrices. We show that the population version of EM, where the algorithm is given access to infinitely many samples from the mixture, converges geometrically to the correct mean vectors, and provide simple, closed-form expressions for the convergence rate. As a simple illustration, we show that, in one dimension, ten steps of the EM algorithm initialized at infinity result in less than 1\% error estimation of the means. In the finite sample regime, we show that, under a random initialization, Õ (d/ϵ2) samples suffice to compute the unknown vectors to within ϵ in Mahalanobis distance, where d is the dimension. In particular, the error rate of the EM based estimator is Õ (dn‾‾√) where n is the number of samples, which is optimal up to logarithmic factors. 

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