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Thomas Strohmer

Publications and source records attributed to Thomas Strohmer.

At least 37 records · Page 2Linked to original sources

Semi-Supervised Clustering of Sparse Graphs: Crossing the Information-Theoretic Threshold

The stochastic block model is a canonical random graph model for clustering and community detection on network-structured data. Decades of extensive study on the problem have established many profound results, among which the phase transition at the Kesten-Stigum threshold is particularly interesting both from a mathematical and an applied standpoint. It states that no estimator based on the network topology can perform substantially better than chance on sparse graphs if the model parameter is below a certain threshold. Nevertheless, if we slightly extend the horizon to the ubiquitous semi-supervised setting, such a fundamental limitation will disappear completely. We prove that with an arbitrary fraction of the labels revealed, the detection problem is feasible throughout the parameter domain. Moreover, we introduce two efficient algorithms, one combinatorial and one based on optimization, to integrate label information with graph structures. Our work brings a new perspective to the stochastic model of networks and semidefinite program research.

stat.ML↗

An Algorithm for Streaming Differentially Private Data

Much of the research in differential privacy has focused on offline applications with the assumption that all data is available at once. When these algorithms are applied in practice to streams where data is collected over time, this either violates the privacy guarantees or results in poor utility. We derive an algorithm for differentially private synthetic streaming data generation, especially curated towards spatial datasets. Furthermore, we provide a general framework for online selective counting among a collection of queries which forms a basis for many tasks such as query answering and synthetic data generation. The utility of our algorithm is verified on both real-world and simulated datasets.

cs.DB↗

On the (In)Compatibility between Group Fairness and Individual Fairness

We study the compatibility between the optimal statistical parity solutions and individual fairness. While individual fairness seeks to treat similar individuals similarly, optimal statistical parity aims to provide similar treatment to individuals who share relative similarity within their respective sensitive groups. The two fairness perspectives, while both desirable from a fairness perspective, often come into conflict in applications. Our goal in this work is to analyze the existence of this conflict and its potential solution. In particular, we establish sufficient (sharp) conditions for the compatibility between the optimal (post-processing) statistical parity $L^2$ learning and the ($K$-Lipschitz or $(ε,δ)$) individual fairness requirements. Furthermore, when there exists a conflict between the two, we first relax the former to the Pareto frontier (or equivalently the optimal trade-off) between $L^2$ error and statistical disparity, and then analyze the compatibility between the frontier and the individual fairness requirements. Our analysis identifies regions along the Pareto frontier that satisfy individual fairness requirements. (Lastly, we provide individual fairness guarantees for the composition of a trained model and the optimal post-processing step so that one can determine the compatibility of the post-processed model.) This provides practitioners with a valuable approach to attain Pareto optimality for statistical parity while adhering to the constraints of individual fairness.

math.ST↗

Fair Data Representation for Machine Learning at the Pareto Frontier

As machine learning powered decision-making becomes increasingly important in our daily lives, it is imperative to strive for fairness in the underlying data processing. We propose a pre-processing algorithm for fair data representation via which supervised learning results in estimations of the Pareto frontier between prediction error and statistical disparity. Particularly, the present work applies the optimal affine transport to approach the post-processing Wasserstein-2 barycenter characterization of the optimal fair $L^2$-objective supervised learning via a pre-processing data deformation. Furthermore, we show that the Wasserstein-2 geodesics from the conditional (on sensitive information) distributions of the learning outcome to their barycenter characterizes the Pareto frontier between $L^2$-loss and the average pairwise Wasserstein-2 distance among sensitive groups on the learning outcome. Numerical simulations underscore the advantages: (1) the pre-processing step is compositive with arbitrary conditional expectation estimation supervised learning methods and unseen data; (2) the fair representation protects the sensitive information by limiting the inference capability of the remaining data with respect to the sensitive data; (3) the optimal affine maps are computationally efficient even for high-dimensional data.

stat.ML↗

Covariance loss, Szemeredi regularity, and differential privacy

We show how randomized rounding based on Grothendieck's identity can be used to prove a nearly tight bound on the covariance loss--the amount of covariance that is lost by taking conditional expectation. This result yields a new type of weak Szemeredi regularity lemma for positive semidefinite matrices and kernels. Moreover, it can be used to construct differentially private synthetic data.

math.PR↗

Covariance's Loss is Privacy's Gain: Computationally Efficient, Private and Accurate Synthetic Data

The protection of private information is of vital importance in data-driven research, business, and government. The conflict between privacy and utility has triggered intensive research in the computer science and statistics communities, who have developed a variety of methods for privacy-preserving data release. Among the main concepts that have emerged are anonymity and differential privacy. Today, another solution is gaining traction, synthetic data. However, the road to privacy is paved with NP-hard problems. In this paper we focus on the NP-hard challenge to develop a synthetic data generation method that is computationally efficient, comes with provable privacy guarantees, and rigorously quantifies data utility. We solve a relaxed version of this problem by studying a fundamental, but a first glance completely unrelated, problem in probability concerning the concept of covariance loss. Namely, we find a nearly optimal and constructive answer to the question how much information is lost when we take conditional expectation. Surprisingly, this excursion into theoretical probability produces mathematical techniques that allow us to derive constructive, approximately optimal solutions to difficult applied problems concerning microaggregation, privacy, and synthetic data.

cs.CR↗

Private sampling: a noiseless approach for generating differentially private synthetic data

In a world where artificial intelligence and data science become omnipresent, data sharing is increasingly locking horns with data-privacy concerns. Differential privacy has emerged as a rigorous framework for protecting individual privacy in a statistical database, while releasing useful statistical information about the database. The standard way to implement differential privacy is to inject a sufficient amount of noise into the data. However, in addition to other limitations of differential privacy, this process of adding noise will affect data accuracy and utility. Another approach to enable privacy in data sharing is based on the concept of synthetic data. The goal of synthetic data is to create an as-realistic-as-possible dataset, one that not only maintains the nuances of the original data, but does so without risk of exposing sensitive information. The combination of differential privacy with synthetic data has been suggested as a best-of-both-worlds solutions. In this work, we propose the first noisefree method to construct differentially private synthetic data; we do this through a mechanism called "private sampling". Using the Boolean cube as benchmark data model, we derive explicit bounds on accuracy and privacy of the constructed synthetic data. The key mathematical tools are hypercontractivity, duality, and empirical processes. A core ingredient of our private sampling mechanism is a rigorous "marginal correction" method, which has the remarkable property that importance reweighting can be utilized to exactly match the marginals of the sample to the marginals of the population.

cs.CR↗

Privacy of synthetic data: a statistical framework

Privacy-preserving data analysis is emerging as a challenging problem with far-reaching impact. In particular, synthetic data are a promising concept toward solving the aporetic conflict between data privacy and data sharing. Yet, it is known that accurately generating private, synthetic data of certain kinds is NP-hard. We develop a statistical framework for differentially private synthetic data, which enables us to circumvent the computational hardness of the problem. We consider the true data as a random sample drawn from a population Omega according to some unknown density. We then replace Omega by a much smaller random subset Omega^*, which we sample according to some known density. We generate synthetic data on the reduced space Omega^* by fitting the specified linear statistics obtained from the true data. To ensure privacy we use the common Laplacian mechanism. Employing the concept of Renyi condition number, which measures how well the sampling distribution is correlated with the population distribution, we derive explicit bounds on the privacy and accuracy provided by the proposed method.

cs.CR↗

A Performance Guarantee for Spectral Clustering

The two-step spectral clustering method, which consists of the Laplacian eigenmap and a rounding step, is a widely used method for graph partitioning. It can be seen as a natural relaxation to the NP-hard minimum ratio cut problem. In this paper we study the central question: when is spectral clustering able to find the global solution to the minimum ratio cut problem? First we provide a condition that naturally depends on the intra- and inter-cluster connectivities of a given partition under which we may certify that this partition is the solution to the minimum ratio cut problem. Then we develop a deterministic two-to-infinity norm perturbation bound for the the invariant subspace of the graph Laplacian that corresponds to the $k$ smallest eigenvalues. Finally by combining these two results we give a condition under which spectral clustering is guaranteed to output the global solution to the minimum ratio cut problem, which serves as a performance guarantee for spectral clustering.

stat.ML↗

Strong Consistency, Graph Laplacians, and the Stochastic Block Model

Spectral clustering has become one of the most popular algorithms in data clustering and community detection. We study the performance of classical two-step spectral clustering via the graph Laplacian to learn the stochastic block model. Our aim is to answer the following question: when is spectral clustering via the graph Laplacian able to achieve strong consistency, i.e., the exact recovery of the underlying hidden communities? Our work provides an entrywise analysis (an $\ell_{\infty}$-norm perturbation bound) of the Fielder eigenvector of both the unnormalized and the normalized Laplacian associated with the adjacency matrix sampled from the stochastic block model. We prove that spectral clustering is able to achieve exact recovery of the planted community structure under conditions that match the information-theoretic limits.

stat.ML↗

The Numerics of Phase Retrieval

Phase retrieval, i.e., the problem of recovering a function from the squared magnitude of its Fourier transform, arises in many applications such as X-ray crystallography, diffraction imaging, optics, quantum mechanics, and astronomy. This problem has confounded engineers, physicists, and mathematicians for many decades. Recently, phase retrieval has seen a resurgence in research activity, ignited by new imaging modalities and novel mathematical concepts. As our scientific experiments produce larger and larger datasets and we aim for faster and faster throughput, it becomes increasingly important to study the involved numerical algorithms in a systematic and principled manner. Indeed, the last decade has witnessed a surge in the systematic study of computational algorithms for phase retrieval. In this paper we will review these recent advances from a numerical viewpoint.

eess.IV↗

What Happens on the Edge, Stays on the Edge: Toward Compressive Deep Learning

Machine learning at the edge offers great benefits such as increased privacy and security, low latency, and more autonomy. However, a major challenge is that many devices, in particular edge devices, have very limited memory, weak processors, and scarce energy supply. We propose a hybrid hardware-software framework that has the potential to significantly reduce the computational complexity and memory requirements of on-device machine learning. In the first step, inspired by compressive sensing, data is collected in compressed form simultaneously with the sensing process. Thus this compression happens already at the hardware level during data acquisition. But unlike in compressive sensing, this compression is achieved via a projection operator that is specifically tailored to the desired machine learning task. The second step consists of a specially designed and trained deep network. As concrete example we consider the task of image classification, although the proposed framework is more widely applicable. An additional benefit of our approach is that it can be easily combined with existing on-device techniques. Numerical simulations illustrate the viability of our method.

cs.LG↗

Certifying Global Optimality of Graph Cuts via Semidefinite Relaxation: A Performance Guarantee for Spectral Clustering

Spectral clustering has become one of the most widely used clustering techniques when the structure of the individual clusters is non-convex or highly anisotropic. Yet, despite its immense popularity, there exists fairly little theory about performance guarantees for spectral clustering. This issue is partly due to the fact that spectral clustering typically involves two steps which complicated its theoretical analysis: first, the eigenvectors of the associated graph Laplacian are used to embed the dataset, and second, k-means clustering algorithm is applied to the embedded dataset to get the labels. This paper is devoted to the theoretical foundations of spectral clustering and graph cuts. We consider a convex relaxation of graph cuts, namely ratio cuts and normalized cuts, that makes the usual two-step approach of spectral clustering obsolete and at the same time gives rise to a rigorous theoretical analysis of graph cuts and spectral clustering. We derive deterministic bounds for successful spectral clustering via a spectral proximity condition that naturally depends on the algebraic connectivity of each cluster and the inter-cluster connectivity. Moreover, we demonstrate by means of some popular examples that our bounds can achieve near-optimality. Our findings are also fundamental for the theoretical understanding of kernel k-means. Numerical simulations confirm and complement our analysis.

stat.ML↗

When Do Birds of a Feather Flock Together? k-Means, Proximity, and Conic Programming

Given a set of data, one central goal is to group them into clusters based on some notion of similarity between the individual objects. One of the most popular and widely-used approaches is k-means despite the computational hardness to find its global minimum. We study and compare the properties of different convex relaxations by relating them to corresponding proximity conditions, an idea originally introduced by Kumar and Kannan. Using conic duality theory, we present an improved proximity condition under which the Peng-Wei relaxation of k-means recovers the underlying clusters exactly. Our proximity condition improves upon Kumar and Kannan, and is comparable to that of Awashti and Sheffet where proximity conditions are established for projective k-means. In addition, we provide a necessary proximity condition for the exactness of the Peng-Wei relaxation. For the special case of equal cluster sizes, we establish a different and completely localized proximity condition under which the Amini-Levina relaxation yields exact clustering, thereby having addressed an open problem by Awasthi and Sheffet in the balanced case. Our framework is not only deterministic and model-free but also comes with a clear geometric meaning which allows for further analysis and generalization. Moreover, it can be conveniently applied to analyzing various data generative models such as the stochastic ball models and Gaussian mixture models. With this method, we improve the current minimum separation bound for the stochastic ball models and achieve the state-of-the-art results of learning Gaussian mixture models.

math.OC↗

Regularized Gradient Descent: A Nonconvex Recipe for Fast Joint Blind Deconvolution and Demixing

We study the question of extracting a sequence of functions $\{\boldsymbol{f}_i, \boldsymbol{g}_i\}_{i=1}^s$ from observing only the sum of their convolutions, i.e., from $\boldsymbol{y} = \sum_{i=1}^s \boldsymbol{f}_i\ast \boldsymbol{g}_i$. While convex optimization techniques are able to solve this joint blind deconvolution-demixing problem provably and robustly under certain conditions, for medium-size or large-size problems we need computationally faster methods without sacrificing the benefits of mathematical rigor that come with convex methods. In this paper, we present a non-convex algorithm which guarantees exact recovery under conditions that are competitive with convex optimization methods, with the additional advantage of being computationally much more efficient. Our two-step algorithm converges to the global minimum linearly and is also robust in the presence of additive noise. While the derived performance bounds are suboptimal in terms of the information-theoretic limit, numerical simulations show remarkable performance even if the number of measurements is close to the number of degrees of freedom. We discuss an application of the proposed framework in wireless communications in connection with the Internet-of-Things.

cs.IT↗

Self-Calibration and Bilinear Inverse Problems via Linear Least Squares

Whenever we use devices to take measurements, calibration is indispensable. While the purpose of calibration is to reduce bias and uncertainty in the measurements, it can be quite difficult, expensive, and sometimes even impossible to implement. We study a challenging problem called \emph{self-calibration}, i.e., the task of designing an algorithm for devices so that the algorithm is able to perform calibration automatically. More precisely, we consider the setup $\boldsymbol{y} = \mathcal{A}(\boldsymbol{d}) \boldsymbol{x} + \boldsymbolε$ where only partial information about the sensing matrix $\mathcal{A}(\boldsymbol{d})$ is known and where $\mathcal{A}(\boldsymbol{d})$ linearly depends on $\boldsymbol{d}$. The goal is to estimate the calibration parameter $\boldsymbol{d}$ (resolve the uncertainty in the sensing process) and the signal/object of interests $\boldsymbol{x}$ simultaneously. For three different models of practical relevance, we show how such a \emph{bilinear} inverse problem, including blind deconvolution as an important example, can be solved via a simple \emph{linear least squares} approach. As a consequence, the proposed algorithms are numerically extremely efficient, thus potentially allowing for real-time deployment. We also present a variation of the least squares approach, which leads to a~\emph{spectral method}, where the solution to the bilinear inverse problem can be found by computing the singular vector associated with the smallest singular value of a certain matrix derived from the bilinear system. Explicit theoretical guarantees and stability theory are derived for both techniques; and the number of sampling complexity is nearly optimal (up to a poly-log factor). Applications in imaging sciences and signal processing are discussed and numerical simulations are presented to demonstrate the effectiveness and efficiency of our approach.

cs.IT↗

Blind Deconvolution Meets Blind Demixing: Algorithms and Performance Bounds

Suppose that we have $r$ sensors and each one intends to send a function $\boldsymbol{g}_i$ (e.g.\ a signal or an image) to a receiver common to all $r$ sensors. During transmission, each $\boldsymbol{g}_i$ gets convolved with a function $\boldsymbol{f}_i$. The receiver records the function $\boldsymbol{y}$, given by the sum of all these convolved signals. When and under which conditions is it possible to recover the individual signals $\boldsymbol{g}_i$ and the blurring functions $\boldsymbol{f}_i$ from just one received signal $\boldsymbol{y}$? This challenging problem, which intertwines blind deconvolution with blind demixing, appears in a variety of applications, such as audio processing, image processing, neuroscience, spectroscopy, and astronomy. It is also expected to play a central role in connection with the future Internet-of-Things. We will prove that under reasonable and practical assumptions, it is possible to solve this otherwise highly ill-posed problem and recover the $r$ transmitted functions $\boldsymbol{g}_i$ and the impulse responses $\boldsymbol{f}_i$ in a robust, reliable, and efficient manner from just one single received function $\boldsymbol{y}$ by solving a semidefinite program. We derive explicit bounds on the number of measurements needed for successful recovery and prove that our method is robust in the presence of noise. Our theory is actually sub-optimal, since numerical experiments demonstrate that, quite remarkably, recovery is still possible if the number of measurements is close to the number of degrees of freedom.

cs.IT↗

Painless Breakups -- Efficient Demixing of Low Rank Matrices

Assume we are given a sum of linear measurements of $s$ different rank-$r$ matrices of the form $y = \sum_{k=1}^{s} \mathcal{A}_k ({X}_k)$. When and under which conditions is it possible to extract (demix) the individual matrices ${X}_k$ from the single measurement vector ${y}$? And can we do the demixing numerically efficiently? We present two computationally efficient algorithms based on hard thresholding to solve this low rank demixing problem. We prove that under suitable conditions these algorithms are guaranteed to converge to the correct solution at a linear rate. We discuss applications in connection with quantum tomography and the Internet-of-Things. Numerical simulations demonstrate empirically the performance of the proposed algorithms.

cs.IT↗