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The Fourier extension method, also known as the Fourier continuation method, is a method for approximating non-periodic functions on an interval using truncated Fourier series with period larger than the interval on which the function is defined. When the function being approximated is known at only finitely many points, the approximation is constructed as a projection based on this discrete set of points. In this paper we address the issue of estimating the absolute error in the approximation. The error can be expressed in terms of a system of discrete orthogonal polynomials on an arc of the unit circle, and these polynomials are then evaluated asymptotically using Riemann--Hilbert methods.

In this paper, we develop deterministic fully dynamic algorithms for computing approximate distances in a graph with worst-case update time guarantees. In particular we obtain improved dynamic algorithms that, given an unweighted and undirected graph $G=(V,E)$ undergoing edge insertions and deletions, and a parameter $0 < \epsilon \leq 1$, maintain $(1+\epsilon)$-approximations of the $st$ distance of a single pair of nodes, the distances from a single source to all nodes ("SSSP"), the distances from multiple sources to all nodes ("MSSP''), or the distances between all nodes ("APSP"). Our main result is a deterministic algorithm for maintaining $(1+\epsilon)$-approximate single-source distances with worst-case update time $O(n^{1.529})$ (for the current best known bound on the matrix multiplication coefficient $\omega$). This matches a conditional lower bound by [BNS, FOCS 2019]. We further show that we can go beyond this SSSP bound for the problem of maintaining approximate $st$ distances by providing a deterministic algorithm with worst-case update time $O(n^{1.447})$. This even improves upon the fastest known randomized algorithm for this problem. At the core, our approach is to combine algebraic distance maintenance data structures with near-additive emulator constructions. This also leads to novel dynamic algorithms for maintaining $(1+\epsilon, \beta)$-emulators that improve upon the state of the art, which might be of independent interest. Our techniques also lead to improvements for randomized approximate diameter maintenance.

We consider an important generalization of the Steiner tree problem, the \emph{Steiner forest problem}, in the Euclidean plane: the input is a multiset $X \subseteq \mathbb{R}^2$, partitioned into $k$ color classes $C_1, C_2, \ldots, C_k \subseteq X$. The goal is to find a minimum-cost Euclidean graph $G$ such that every color class $C_i$ is connected in $G$. We study this Steiner forest problem in the streaming setting, where the stream consists of insertions and deletions of points to $X$. Each input point $x\in X$ arrives with its color $\textsf{color}(x) \in [k]$, and as usual for dynamic geometric streams, the input points are restricted to the discrete grid $\{0, \ldots, \Delta\}^2$. We design a single-pass streaming algorithm that uses $\mathrm{poly}(k \cdot \log\Delta)$ space and time, and estimates the cost of an optimal Steiner forest solution within ratio arbitrarily close to the famous Euclidean Steiner ratio $\alpha_2$ (currently $1.1547 \le \alpha_2 \le 1.214$). This approximation guarantee matches the state of the art bound for streaming Steiner tree, i.e., when $k=1$. Our approach relies on a novel combination of streaming techniques, like sampling and linear sketching, with the classical Arora-style dynamic-programming framework for geometric optimization problems, which usually requires large memory and has so far not been applied in the streaming setting. We complement our streaming algorithm for the Steiner forest problem with simple arguments showing that any finite approximation requires $\Omega(k)$ bits of space.

We develop machinery to design efficiently computable and consistent estimators, achieving estimation error approaching zero as the number of observations grows, when facing an oblivious adversary that may corrupt responses in all but an $\alpha$ fraction of the samples. As concrete examples, we investigate two problems: sparse regression and principal component analysis (PCA). For sparse regression, we achieve consistency for optimal sample size $n\gtrsim (k\log d)/\alpha^2$ and optimal error rate $O(\sqrt{(k\log d)/(n\cdot \alpha^2)})$ where $n$ is the number of observations, $d$ is the number of dimensions and $k$ is the sparsity of the parameter vector, allowing the fraction of inliers to be inverse-polynomial in the number of samples. Prior to this work, no estimator was known to be consistent when the fraction of inliers $\alpha$ is $o(1/\log \log n)$, even for (non-spherical) Gaussian design matrices. Results holding under weak design assumptions and in the presence of such general noise have only been shown in dense setting (i.e., general linear regression) very recently by d'Orsi et al. [dNS21]. In the context of PCA, we attain optimal error guarantees under broad spikiness assumptions on the parameter matrix (usually used in matrix completion). Previous works could obtain non-trivial guarantees only under the assumptions that the measurement noise corresponding to the inliers is polynomially small in $n$ (e.g., Gaussian with variance $1/n^2$). To devise our estimators, we equip the Huber loss with non-smooth regularizers such as the $\ell_1$ norm or the nuclear norm, and extend d'Orsi et al.'s approach [dNS21] in a novel way to analyze the loss function. Our machinery appears to be easily applicable to a wide range of estimation problems.

In clustering problems, a central decision-maker is given a complete metric graph over vertices and must provide a clustering of vertices that minimizes some objective function. In fair clustering problems, vertices are endowed with a color (e.g., membership in a group), and the features of a valid clustering might also include the representation of colors in that clustering. Prior work in fair clustering assumes complete knowledge of group membership. In this paper, we generalize prior work by assuming imperfect knowledge of group membership through probabilistic assignments. We present clustering algorithms in this more general setting with approximation ratio guarantees. We also address the problem of "metric membership", where different groups have a notion of order and distance. Experiments are conducted using our proposed algorithms as well as baselines to validate our approach and also surface nuanced concerns when group membership is not known deterministically.

We study approximation by arbitrary linear combinations of $n$ translates of a single function of periodic functions. We construct some linear methods of this approximation for univariate functions in the class induced by the convolution with a single function, and prove upper bounds of the $L^p$-approximation convergence rate by these methods, when $n \to \infty$, for $1 \leq p \leq \infty$. We also generalize these results to classes of multivariate functions defined the convolution with the tensor product of a single function. In the case $p=2$, for this class, we also prove a lower bound of the quantity characterizing best approximation of by arbitrary linear combinations of $n$ translates of arbitrary function.

We propose a new method of estimation in topic models, that is not a variation on the existing simplex finding algorithms, and that estimates the number of topics K from the observed data. We derive new finite sample minimax lower bounds for the estimation of A, as well as new upper bounds for our proposed estimator. We describe the scenarios where our estimator is minimax adaptive. Our finite sample analysis is valid for any number of documents (n), individual document length (N_i), dictionary size (p) and number of topics (K), and both p and K are allowed to increase with n, a situation not handled well by previous analyses. We complement our theoretical results with a detailed simulation study. We illustrate that the new algorithm is faster and more accurate than the current ones, although we start out with a computational and theoretical disadvantage of not knowing the correct number of topics K, while we provide the competing methods with the correct value in our simulations.

In this work, we consider the distributed optimization of non-smooth convex functions using a network of computing units. We investigate this problem under two regularity assumptions: (1) the Lipschitz continuity of the global objective function, and (2) the Lipschitz continuity of local individual functions. Under the local regularity assumption, we provide the first optimal first-order decentralized algorithm called multi-step primal-dual (MSPD) and its corresponding optimal convergence rate. A notable aspect of this result is that, for non-smooth functions, while the dominant term of the error is in $O(1/\sqrt{t})$, the structure of the communication network only impacts a second-order term in $O(1/t)$, where $t$ is time. In other words, the error due to limits in communication resources decreases at a fast rate even in the case of non-strongly-convex objective functions. Under the global regularity assumption, we provide a simple yet efficient algorithm called distributed randomized smoothing (DRS) based on a local smoothing of the objective function, and show that DRS is within a $d^{1/4}$ multiplicative factor of the optimal convergence rate, where $d$ is the underlying dimension.

We present an end-to-end framework for solving the Vehicle Routing Problem (VRP) using reinforcement learning. In this approach, we train a single model that finds near-optimal solutions for problem instances sampled from a given distribution, only by observing the reward signals and following feasibility rules. Our model represents a parameterized stochastic policy, and by applying a policy gradient algorithm to optimize its parameters, the trained model produces the solution as a sequence of consecutive actions in real time, without the need to re-train for every new problem instance. On capacitated VRP, our approach outperforms classical heuristics and Google's OR-Tools on medium-sized instances in solution quality with comparable computation time (after training). We demonstrate how our approach can handle problems with split delivery and explore the effect of such deliveries on the solution quality. Our proposed framework can be applied to other variants of the VRP such as the stochastic VRP, and has the potential to be applied more generally to combinatorial optimization problems.

In this paper, we study the optimal convergence rate for distributed convex optimization problems in networks. We model the communication restrictions imposed by the network as a set of affine constraints and provide optimal complexity bounds for four different setups, namely: the function $F(\xb) \triangleq \sum_{i=1}^{m}f_i(\xb)$ is strongly convex and smooth, either strongly convex or smooth or just convex. Our results show that Nesterov's accelerated gradient descent on the dual problem can be executed in a distributed manner and obtains the same optimal rates as in the centralized version of the problem (up to constant or logarithmic factors) with an additional cost related to the spectral gap of the interaction matrix. Finally, we discuss some extensions to the proposed setup such as proximal friendly functions, time-varying graphs, improvement of the condition numbers.