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In this paper, we consider the problem of jointly performing online parameter estimation and optimal sensor placement for a partially observed infinite dimensional linear diffusion process. We present a novel solution to this problem in the form of a continuous-time, two-timescale stochastic gradient descent algorithm, which recursively seeks to maximise the log-likelihood with respect to the unknown model parameters, and to minimise the expected mean squared error of the hidden state estimate with respect to the sensor locations. We also provide extensive numerical results illustrating the performance of the proposed approach in the case that the hidden signal is governed by the two-dimensional stochastic advection-diffusion equation.

In this work we consider regularized Wasserstein barycenters (average in Wasserstein distance) in Fourier basis. We prove that random Fourier parameters of the barycenter converge to some Gaussian random vector by distribution. The convergence rate has been derived in finite-sample case with explicit dependence on measures count ($n$) and the dimension of parameters ($p$).

We present two lower bounds on sub-packetization level $\alpha$ of MSR codes with parameters $(n, k, d=n-1, \alpha)$ where $n$ is the block length, $k$ dimension, $d$ number of helper nodes contacted during single node repair and $\alpha$ the sub-packetization level. The first bound we present is for any MSR code and is given by $\alpha \ge e^{\frac{(k-1)(r-1)}{2r^2}}$. The second bound we present is for the case of optimal-access MSR codes and the bound is given by $\alpha \ge \min \{ r^{\frac{n-1}{r}}, r^{k-1} \}$. There exist optimal-access MSR constructions that achieve the second sub-packetization level bound with an equality making this bound tight. We also prove that for an optimal-access MSR codes to have optimal sub-packetization level under the constraint that the indices of helper symbols are dependant only on the failed node, it is needed that the support of the parity check matrix is same as the support structure of several other optimal constructions in literature.

We study the problem of estimating an unknown function from noisy data using shallow (single-hidden layer) ReLU neural networks. The estimators we study minimize the sum of squared data-fitting errors plus a regularization term proportional to the Euclidean norm of the network weights. This minimization corresponds to the common approach of training a neural network with weight decay. We quantify the performance (mean-squared error) of these neural network estimators when the data-generating function belongs to the space of functions of second-order bounded variation in the Radon domain. This space of functions was recently proposed as the natural function space associated with shallow ReLU neural networks. We derive a minimax lower bound for the estimation problem for this function space and show that the neural network estimators are minimax optimal up to logarithmic factors. We also show that this is a "mixed variation" function space that contains classical multivariate function spaces including certain Sobolev spaces and certain spectral Barron spaces. Finally, we use these results to quantify a gap between neural networks and linear methods (which include kernel methods). This paper sheds light on the phenomenon that neural networks seem to break the curse of dimensionality.

Over the past decades, linear mixed models have attracted considerable attention in various fields of applied statistics. They are popular whenever clustered, hierarchical or longitudinal data are investigated. Nonetheless, statistical tools for valid simultaneous inference for mixed parameters are rare. This is surprising because one often faces inferential problems beyond the pointwise examination of fixed or mixed parameters. For example, there is an interest in a comparative analysis of cluster-level parameters or subject-specific estimates in studies with repeated measurements. We discuss methods for simultaneous inference assuming a linear mixed model. Specifically, we develop simultaneous prediction intervals as well as multiple testing procedures for mixed parameters. They are useful for joint considerations or comparisons of cluster-level parameters. We employ a consistent bootstrap approximation of the distribution of max-type statistic to construct our tools. The numerical performance of the developed methodology is studied in simulation experiments and illustrated in a data example on household incomes in small areas.

We study the optimal transport problem for pairs of stationary finite-state Markov chains, with an emphasis on the computation of optimal transition couplings. Transition couplings are a constrained family of transport plans that capture the dynamics of Markov chains. Solutions of the optimal transition coupling (OTC) problem correspond to alignments of the two chains that minimize long-term average cost. We establish a connection between the OTC problem and Markov decision processes, and show that solutions of the OTC problem can be obtained via an adaptation of policy iteration. For settings with large state spaces, we develop a fast approximate algorithm based on an entropy-regularized version of the OTC problem, and provide bounds on its per-iteration complexity. We establish a stability result for both the regularized and unregularized algorithms, from which a statistical consistency result follows as a corollary. We validate our theoretical results empirically through a simulation study, demonstrating that the approximate algorithm exhibits faster overall runtime with low error. Finally, we extend the setting and application of our methods to hidden Markov models, and illustrate the potential use of the proposed algorithms in practice with an application to computer-generated music.

Optimal transport distances have found many applications in machine learning for their capacity to compare non-parametric probability distributions. Yet their algorithmic complexity generally prevents their direct use on large scale datasets. Among the possible strategies to alleviate this issue, practitioners can rely on computing estimates of these distances over subsets of data, {\em i.e.} minibatches. While computationally appealing, we highlight in this paper some limits of this strategy, arguing it can lead to undesirable smoothing effects. As an alternative, we suggest that the same minibatch strategy coupled with unbalanced optimal transport can yield more robust behavior. We discuss the associated theoretical properties, such as unbiased estimators, existence of gradients and concentration bounds. Our experimental study shows that in challenging problems associated to domain adaptation, the use of unbalanced optimal transport leads to significantly better results, competing with or surpassing recent baselines.

In order to avoid the curse of dimensionality, frequently encountered in Big Data analysis, there was a vast development in the field of linear and nonlinear dimension reduction techniques in recent years. These techniques (sometimes referred to as manifold learning) assume that the scattered input data is lying on a lower dimensional manifold, thus the high dimensionality problem can be overcome by learning the lower dimensionality behavior. However, in real life applications, data is often very noisy. In this work, we propose a method to approximate $\mathcal{M}$ a $d$-dimensional $C^{m+1}$ smooth submanifold of $\mathbb{R}^n$ ($d \ll n$) based upon noisy scattered data points (i.e., a data cloud). We assume that the data points are located "near" the lower dimensional manifold and suggest a non-linear moving least-squares projection on an approximating $d$-dimensional manifold. Under some mild assumptions, the resulting approximant is shown to be infinitely smooth and of high approximation order (i.e., $O(h^{m+1})$, where $h$ is the fill distance and $m$ is the degree of the local polynomial approximation). The method presented here assumes no analytic knowledge of the approximated manifold and the approximation algorithm is linear in the large dimension $n$. Furthermore, the approximating manifold can serve as a framework to perform operations directly on the high dimensional data in a computationally efficient manner. This way, the preparatory step of dimension reduction, which induces distortions to the data, can be avoided altogether.

UMAP (Uniform Manifold Approximation and Projection) is a novel manifold learning technique for dimension reduction. UMAP is constructed from a theoretical framework based in Riemannian geometry and algebraic topology. The result is a practical scalable algorithm that applies to real world data. The UMAP algorithm is competitive with t-SNE for visualization quality, and arguably preserves more of the global structure with superior run time performance. Furthermore, UMAP has no computational restrictions on embedding dimension, making it viable as a general purpose dimension reduction technique for machine learning.

Robust estimation is much more challenging in high dimensions than it is in one dimension: Most techniques either lead to intractable optimization problems or estimators that can tolerate only a tiny fraction of errors. Recent work in theoretical computer science has shown that, in appropriate distributional models, it is possible to robustly estimate the mean and covariance with polynomial time algorithms that can tolerate a constant fraction of corruptions, independent of the dimension. However, the sample and time complexity of these algorithms is prohibitively large for high-dimensional applications. In this work, we address both of these issues by establishing sample complexity bounds that are optimal, up to logarithmic factors, as well as giving various refinements that allow the algorithms to tolerate a much larger fraction of corruptions. Finally, we show on both synthetic and real data that our algorithms have state-of-the-art performance and suddenly make high-dimensional robust estimation a realistic possibility.