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We consider the problem of estimating the parameters a Gaussian Mixture Model with K components of known weights, all with an identity covariance matrix. We make two contributions. First, at the population level, we present a sharper analysis of the local convergence of EM and gradient EM, compared to previous works. Assuming a separation of $\Omega(\sqrt{\log K})$, we prove convergence of both methods to the global optima from an initialization region larger than those of previous works. Specifically, the initial guess of each component can be as far as (almost) half its distance to the nearest Gaussian. This is essentially the largest possible contraction region. Our second contribution are improved sample size requirements for accurate estimation by EM and gradient EM. In previous works, the required number of samples had a quadratic dependence on the maximal separation between the K components, and the resulting error estimate increased linearly with this maximal separation. In this manuscript we show that both quantities depend only logarithmically on the maximal separation.

The main focus of this article is to provide a mathematical study of the algorithm proposed in \cite{boyaval2010variance} where the authors proposed a variance reduction technique for the computation of parameter-dependent expectations using a reduced basis paradigm. We study the effect of Monte-Carlo sampling on the theoretical properties of greedy algorithms. In particular, using concentration inequalities for the empirical measure in Wasserstein distance proved in \cite{fournier2015rate}, we provide sufficient conditions on the number of samples used for the computation of empirical variances at each iteration of the greedy procedure to guarantee that the resulting method algorithm is a weak greedy algorithm with high probability. These theoretical results are not fully practical and we therefore propose a heuristic procedure to choose the number of Monte-Carlo samples at each iteration, inspired from this theoretical study, which provides satisfactory results on several numerical test cases.

Edge computing has been an efficient way to provide prompt and near-data computing services for resource-and-delay sensitive IoT applications via computation offloading. Effective computation offloading strategies need to comprehensively cope with several major issues, including the allocation of dynamic communication and computational resources, the deadline constraints of heterogeneous tasks, and the requirements for computationally inexpensive and distributed algorithms. However, most of the existing works mainly focus on part of these issues, which would not suffice to achieve expected performance in complex and practical scenarios. To tackle this challenge, in this paper, we systematically study a distributed computation offloading problem with hard delay constraints, where heterogeneous computational tasks require continually offloading to a set of edge servers via a limiting number of stochastic communication channels. The task offloading problem is then cast as a delay-constrained long-term stochastic optimization problem under unknown priori statistical knowledge. To resolve this problem, we first provide a technical path to transform and decompose it into several slot-level subproblems, then we develop a distributed online algorithm, namely TODG, to efficiently allocate the resources and schedule the offloading tasks with delay guarantees. Further, we present a comprehensive analysis for TODG, in terms of the optimality gap, the delay guarantees, and the impact of system parameters. Extensive simulation results demonstrate the effectiveness and efficiency of TODG.

Nonnegative matrix factorization (NMF) often relies on the separability condition for tractable algorithm design. Separability-based NMF is mainly handled by two types of approaches, namely, greedy pursuit and convex programming. A notable convex NMF formulation is the so-called self-dictionary multiple measurement vectors (SD-MMV), which can work without knowing the matrix rank a priori, and is arguably more resilient to error propagation relative to greedy pursuit. However, convex SD-MMV renders a large memory cost that scales quadratically with the problem size. This memory challenge has been around for a decade, and a major obstacle for applying convex SD-MMV to big data analytics. This work proposes a memory-efficient algorithm for convex SD-MMV. Our algorithm capitalizes on the special update rules of a classic algorithm from the 1950s, namely, the Frank-Wolfe (FW) algorithm. It is shown that, under reasonable conditions, the FW algorithm solves the noisy SD-MMV problem with a memory cost that grows linearly with the amount of data. To handle noisier scenarios, a smoothed group sparsity regularizer is proposed to improve robustness while maintaining the low memory footprint with guarantees. The proposed approach presents the first linear memory complexity algorithmic framework for convex SD-MMV based NMF. The method is tested over a couple of unsupervised learning tasks, i.e., text mining and community detection, to showcase its effectiveness and memory efficiency.

The Gaussian mechanism (GM) represents a universally employed tool for achieving differential privacy (DP), and a large body of work has been devoted to its analysis. We argue that the three prevailing interpretations of the GM, namely $(\varepsilon, \delta)$-DP, f-DP and R\'enyi DP can be expressed by using a single parameter $\psi$, which we term the sensitivity index. $\psi$ uniquely characterises the GM and its properties by encapsulating its two fundamental quantities: the sensitivity of the query and the magnitude of the noise perturbation. With strong links to the ROC curve and the hypothesis-testing interpretation of DP, $\psi$ offers the practitioner a powerful method for interpreting, comparing and communicating the privacy guarantees of Gaussian mechanisms.

The occurrence of Simpson's paradox (SP) in $2\times 2$ contingency tables has been well studied. The present work comprehensively revisits this problem using a combination of philosophical reflections, causal considerations, and probability theory. The first contribution is to provide a schematic analysis of SP in $2\times 2$ contingency tables and present new results, detailed proofs of previous results and a unifying view of the important examples of SP that have been reported in the literature. The second contribution of the paper suggests a new perspective on the surprise element of SP, raises some critical questions regarding the influential causal analyses of SP and provides a broad perspective on logic, probability, and statistics with SP at its center. The upshot of this research is that we need both causal concepts and statistical tools coupled with philosophical analyses to sort out issues regarding SP.

We consider a general class of regression models with normally distributed covariates, and the associated nonconvex problem of fitting these models from data. We develop a general recipe for analyzing the convergence of iterative algorithms for this task from a random initialization. In particular, provided each iteration can be written as the solution to a convex optimization problem satisfying some natural conditions, we leverage Gaussian comparison theorems to derive a deterministic sequence that provides sharp upper and lower bounds on the error of the algorithm with sample-splitting. Crucially, this deterministic sequence accurately captures both the convergence rate of the algorithm and the eventual error floor in the finite-sample regime, and is distinct from the commonly used "population" sequence that results from taking the infinite-sample limit. We apply our general framework to derive several concrete consequences for parameter estimation in popular statistical models including phase retrieval and mixtures of regressions. Provided the sample size scales near-linearly in the dimension, we show sharp global convergence rates for both higher-order algorithms based on alternating updates and first-order algorithms based on subgradient descent. These corollaries, in turn, yield multiple consequences, including: (a) Proof that higher-order algorithms can converge significantly faster than their first-order counterparts (and sometimes super-linearly), even if the two share the same population update and (b) Intricacies in super-linear convergence behavior for higher-order algorithms, which can be nonstandard (e.g., with exponent 3/2) and sensitive to the noise level in the problem. We complement these results with extensive numerical experiments, which show excellent agreement with our theoretical predictions.

The remarkable practical success of deep learning has revealed some major surprises from a theoretical perspective. In particular, simple gradient methods easily find near-optimal solutions to non-convex optimization problems, and despite giving a near-perfect fit to training data without any explicit effort to control model complexity, these methods exhibit excellent predictive accuracy. We conjecture that specific principles underlie these phenomena: that overparametrization allows gradient methods to find interpolating solutions, that these methods implicitly impose regularization, and that overparametrization leads to benign overfitting. We survey recent theoretical progress that provides examples illustrating these principles in simpler settings. We first review classical uniform convergence results and why they fall short of explaining aspects of the behavior of deep learning methods. We give examples of implicit regularization in simple settings, where gradient methods lead to minimal norm functions that perfectly fit the training data. Then we review prediction methods that exhibit benign overfitting, focusing on regression problems with quadratic loss. For these methods, we can decompose the prediction rule into a simple component that is useful for prediction and a spiky component that is useful for overfitting but, in a favorable setting, does not harm prediction accuracy. We focus specifically on the linear regime for neural networks, where the network can be approximated by a linear model. In this regime, we demonstrate the success of gradient flow, and we consider benign overfitting with two-layer networks, giving an exact asymptotic analysis that precisely demonstrates the impact of overparametrization. We conclude by highlighting the key challenges that arise in extending these insights to realistic deep learning settings.

Train machine learning models on sensitive user data has raised increasing privacy concerns in many areas. Federated learning is a popular approach for privacy protection that collects the local gradient information instead of real data. One way to achieve a strict privacy guarantee is to apply local differential privacy into federated learning. However, previous works do not give a practical solution due to three issues. First, the noisy data is close to its original value with high probability, increasing the risk of information exposure. Second, a large variance is introduced to the estimated average, causing poor accuracy. Last, the privacy budget explodes due to the high dimensionality of weights in deep learning models. In this paper, we proposed a novel design of local differential privacy mechanism for federated learning to address the abovementioned issues. It is capable of making the data more distinct from its original value and introducing lower variance. Moreover, the proposed mechanism bypasses the curse of dimensionality by splitting and shuffling model updates. A series of empirical evaluations on three commonly used datasets, MNIST, Fashion-MNIST and CIFAR-10, demonstrate that our solution can not only achieve superior deep learning performance but also provide a strong privacy guarantee at the same time.

Dynamic programming (DP) solves a variety of structured combinatorial problems by iteratively breaking them down into smaller subproblems. In spite of their versatility, DP algorithms are usually non-differentiable, which hampers their use as a layer in neural networks trained by backpropagation. To address this issue, we propose to smooth the max operator in the dynamic programming recursion, using a strongly convex regularizer. This allows to relax both the optimal value and solution of the original combinatorial problem, and turns a broad class of DP algorithms into differentiable operators. Theoretically, we provide a new probabilistic perspective on backpropagating through these DP operators, and relate them to inference in graphical models. We derive two particular instantiations of our framework, a smoothed Viterbi algorithm for sequence prediction and a smoothed DTW algorithm for time-series alignment. We showcase these instantiations on two structured prediction tasks and on structured and sparse attention for neural machine translation.