Search

A prevalent belief among optimization specialists is that linear convergence of gradient descent is contingent on the function growing quadratically away from its minimizers. In this work, we argue that this belief is inaccurate. We show that gradient descent with an adaptive stepsize converges at a local (nearly) linear rate on any smooth function that merely exhibits fourth-order growth away from its minimizer. The adaptive stepsize we propose arises from an intriguing decomposition theorem: any such function admits a smooth manifold around the optimal solution -- which we call the ravine -- so that the function grows at least quadratically away from the ravine and has constant order growth along it. The ravine allows one to interlace many short gradient steps with a single long Polyak gradient step, which together ensure rapid convergence to the minimizer. We illustrate the theory and algorithm on the problems of matrix sensing and factorization and learning a single neuron in the overparameterized regime., Comment: 58 pages, 5 figures

Classical results in asymptotic statistics show that the Fisher information matrix controls the difficulty of estimating a statistical model from observed data. In this work, we introduce a companion measure of robustness of an estimation problem: the radius of statistical efficiency (RSE) is the size of the smallest perturbation to the problem data that renders the Fisher information matrix singular. We compute RSE up to numerical constants for a variety of test bed problems, including principal component analysis, generalized linear models, phase retrieval, bilinear sensing, and matrix completion. In all cases, the RSE quantifies the compatibility between the covariance of the population data and the latent model parameter. Interestingly, we observe a precise reciprocal relationship between RSE and the intrinsic complexity/sensitivity of the problem instance, paralleling the classical Eckart-Young theorem in numerical analysis.

A fundamental problem in machine learning is to understand how neural networks make accurate predictions, while seemingly bypassing the curse of dimensionality. A possible explanation is that common training algorithms for neural networks implicitly perform dimensionality reduction - a process called feature learning. Recent work posited that the effects of feature learning can be elicited from a classical statistical estimator called the average gradient outer product (AGOP). The authors proposed Recursive Feature Machines (RFMs) as an algorithm that explicitly performs feature learning by alternating between (1) reweighting the feature vectors by the AGOP and (2) learning the prediction function in the transformed space. In this work, we develop the first theoretical guarantees for how RFM performs dimensionality reduction by focusing on the class of overparametrized problems arising in sparse linear regression and low-rank matrix recovery. Specifically, we show that RFM restricted to linear models (lin-RFM) generalizes the well-studied Iteratively Reweighted Least Squares (IRLS) algorithm. Our results shed light on the connection between feature learning in neural networks and classical sparse recovery algorithms. In addition, we provide an implementation of lin-RFM that scales to matrices with millions of missing entries. Our implementation is faster than the standard IRLS algorithm as it is SVD-free. It also outperforms deep linear networks for sparse linear regression and low-rank matrix completion.

Modern machine learning paradigms, such as deep learning, occur in or close to the interpolation regime, wherein the number of model parameters is much larger than the number of data samples. In this work, we propose a regularity condition within the interpolation regime which endows the stochastic gradient method with the same worst-case iteration complexity as the deterministic gradient method, while using only a single sampled gradient (or a minibatch) in each iteration. In contrast, all existing guarantees require the stochastic gradient method to take small steps, thereby resulting in a much slower linear rate of convergence. Finally, we demonstrate that our condition holds when training sufficiently wide feedforward neural networks with a linear output layer.

We show that the deviation between the slopes of two convex functions controls the deviation between the functions themselves. This result reveals that the slope -- a one dimensional construct -- robustly determines convex functions, up to a constant of integration.

In their seminal work, Polyak and Juditsky showed that stochastic approximation algorithms for solving smooth equations enjoy a central limit theorem. Moreover, it has since been argued that the asymptotic covariance of the method is best possible among any estimation procedure in a local minimax sense of H\'{a}jek and Le Cam. A long-standing open question in this line of work is whether similar guarantees hold for important non-smooth problems, such as stochastic nonlinear programming or stochastic variational inequalities. In this work, we show that this is indeed the case., Comment: The arxiv report arXiv:2108.11832 has been split into two parts. This is Part 2 of the original submission, augmented by a some new results and a reworked exposition

We analyze a stochastic approximation algorithm for decision-dependent problems, wherein the data distribution used by the algorithm evolves along the iterate sequence. The primary examples of such problems appear in performative prediction and its multiplayer extensions. We show that under mild assumptions, the deviation between the average iterate of the algorithm and the solution is asymptotically normal, with a covariance that clearly decouples the effects of the gradient noise and the distributional shift. Moreover, building on the work of H\'ajek and Le Cam, we show that the asymptotic performance of the algorithm with averaging is locally minimax optimal., Comment: 49 pages, 1 figure. v2: revised asymptotic optimality results and reworked exposition. v3: minor updates

This paper studies the problem of expected loss minimization given a data distribution that is dependent on the decision-maker's action and evolves dynamically in time according to a geometric decay process. Novel algorithms for both the information setting in which the decision-maker has a first order gradient oracle and the setting in which they have simply a loss function oracle are introduced. The algorithms operate on the same underlying principle: the decision-maker repeatedly deploys a fixed decision over the length of an epoch, thereby allowing the dynamically changing environment to sufficiently mix before updating the decision. The iteration complexity in each of the settings is shown to match existing rates for first and zero order stochastic gradient methods up to logarithmic factors. The algorithms are evaluated on a "semi-synthetic" example using real world data from the SFpark dynamic pricing pilot study; it is shown that the announced prices result in an improvement for the institution's objective (target occupancy), while achieving an overall reduction in parking rates., Comment: Accepted at AAAI 2022

Empirical evidence suggests that for a variety of overparameterized nonlinear models, most notably in neural network training, the growth of the loss around a minimizer strongly impacts its performance. Flat minima -- those around which the loss grows slowly -- appear to generalize well. This work takes a step towards understanding this phenomenon by focusing on the simplest class of overparameterized nonlinear models: those arising in low-rank matrix recovery. We analyze overparameterized matrix and bilinear sensing, robust PCA, covariance matrix estimation, and single hidden layer neural networks with quadratic activation functions. In all cases, we show that flat minima, measured by the trace of the Hessian, exactly recover the ground truth under standard statistical assumptions. For matrix completion, we establish weak recovery, although empirical evidence suggests exact recovery holds here as well. We conclude with synthetic experiments that illustrate our findings and discuss the effect of depth on flat solutions., Comment: 36 pages

Learning problems commonly exhibit an interesting feedback mechanism wherein the population data reacts to competing decision makers' actions. This paper formulates a new game theoretic framework for this phenomenon, called "multi-player performative prediction". We focus on two distinct solution concepts, namely (i) performatively stable equilibria and (ii) Nash equilibria of the game. The latter equilibria are arguably more informative, but can be found efficiently only when the game is monotone. We show that under mild assumptions, the performatively stable equilibria can be found efficiently by a variety of algorithms, including repeated retraining and the repeated (stochastic) gradient method. We then establish transparent sufficient conditions for strong monotonicity of the game and use them to develop algorithms for finding Nash equilibria. We investigate derivative free methods and adaptive gradient algorithms wherein each player alternates between learning a parametric description of their distribution and gradient steps on the empirical risk. Synthetic and semi-synthetic numerical experiments illustrate the results.

Zhang et al. introduced a novel modification of Goldstein's classical subgradient method, with an efficiency guarantee of $O(\varepsilon^{-4})$ for minimizing Lipschitz functions. Their work, however, makes use of a nonstandard subgradient oracle model and requires the function to be directionally differentiable. In this paper, we show that both of these assumptions can be dropped by simply adding a small random perturbation in each step of their algorithm. The resulting method works on any Lipschitz function whose value and gradient can be evaluated at points of differentiability. We additionally present a new cutting plane algorithm that achieves better efficiency in low dimensions: $O(d\varepsilon^{-3})$ for Lipschitz functions and $O(d\varepsilon^{-2})$ for those that are weakly convex., Comment: 14 pages

The influential work of Bravo et al. 2018 shows that derivative free play in strongly monotone games has complexity $O(d^2/\varepsilon^3)$, where $\varepsilon$ is the target accuracy on the expected squared distance to the solution. This note shows that the efficiency estimate is actually $O(d^2/\varepsilon^2)$, which reduces to the known efficiency guarantee for the method in unconstrained optimization. The argument we present simple interprets the method as stochastic gradient play on a slightly perturbed strongly monotone game.

We show that the subgradient method converges only to local minimizers when applied to generic Lipschitz continuous and subdifferentially regular functions that are definable in an o-minimal structure. At a high level, the argument we present is appealingly transparent: we interpret the nonsmooth dynamics as an approximate Riemannian gradient method on a certain distinguished submanifold that captures the nonsmooth activity of the function. In the process, we develop new regularity conditions in nonsmooth analysis that parallel the stratification conditions of Whitney, Kuo, and Verdier and extend stochastic processes techniques of Pemantle., Comment: Version 1 of the arxiv report has been split into two parts. Version 2 of the arxiv report is Part 1 of the original submission. Part 2 will appear as a separate arxiv submission

We consider the problem of minimizing a convex function that is evolving according to unknown and possibly stochastic dynamics, which may depend jointly on time and on the decision variable itself. Such problems abound in the machine learning and signal processing literature, under the names of concept drift, stochastic tracking, and performative prediction. We provide novel non-asymptotic convergence guarantees for stochastic algorithms with iterate averaging, focusing on bounds valid both in expectation and with high probability. The efficiency estimates we obtain clearly decouple the contributions of optimization error, gradient noise, and time drift. Notably, we identify a low drift-to-noise regime in which the tracking efficiency of the proximal stochastic gradient method benefits significantly from a step decay schedule. Numerical experiments illustrate our results., Comment: 56 pages, 7 figures. v2: unified analysis of time- and decision-dependent settings; updated numerical experiments. v3: added references and updated exposition. v4: minor updates to match the version published in JMLR

Recent work has shown that stochastically perturbed gradient methods can efficiently escape strict saddle points of smooth functions. We extend this body of work to nonsmooth optimization, by analyzing an inexact analogue of a stochastically perturbed gradient method applied to the Moreau envelope. The main conclusion is that a variety of algorithms for nonsmooth optimization can escape strict saddle points of the Moreau envelope at a controlled rate. The main technical insight is that typical algorithms applied to the proximal subproblem yield directions that approximate the gradient of the Moreau envelope in relative terms., Comment: 29 pages, 1 figure

Subgradient and Newton algorithms for nonsmooth optimization require generalized derivatives to satisfy subtle approximation properties: conservativity for the former and semismoothness for the latter. Though these two properties originate in entirely different contexts, we show that in the semi-algebraic setting they are equivalent. Both properties for a generalized derivative simply require it to coincide with the standard directional derivative on the tangent spaces of some partition of the domain into smooth manifolds. An appealing byproduct is a new short proof that semi-algebraic maps are semismooth relative to the Clarke Jacobian., Comment: 12 pages

Stochastic optimization problems often involve data distributions that change in reaction to the decision variables. This is the case for example when members of the population respond to a deployed classifier by manipulating their features so as to improve the likelihood of being positively labeled. Recent works on performative prediction have identified an intriguing solution concept for such problems: find the decision that is optimal with respect to the static distribution that the decision induces. Continuing this line of work, we show that typical stochastic algorithms -- originally designed for static problems -- can be applied directly for finding such equilibria with little loss in efficiency. The reason is simple to explain: the main consequence of the distributional shift is that it corrupts algorithms with a bias that decays linearly with the distance to the solution. Using this perspective, we obtain sharp convergence guarantees for popular algorithms, such as stochastic gradient, clipped gradient, proximal point, and dual averaging methods, along with their accelerated and proximal variants. In realistic applications, deployment of a decision rule is often much more expensive than sampling. We show how to modify the aforementioned algorithms so as to maintain their sample efficiency while performing only logarithmically many deployments., Comment: 60 pages

We introduce a class of stochastic algorithms for minimizing weakly convex functions over proximally smooth sets. As their main building blocks, the algorithms use simplified models of the objective function and the constraint set, along with a retraction operation to restore feasibility. All the proposed methods come equipped with a finite time efficiency guarantee in terms of a natural stationarity measure. We discuss consequences for nonsmooth optimization over smooth manifolds and over sets cut out by weakly-convex inequalities.

We introduce a geometrically transparent strict saddle property for nonsmooth functions. This property guarantees that simple proximal algorithms on weakly convex problems converge only to local minimizers, when randomly initialized. We argue that the strict saddle property may be a realistic assumption in applications, since it provably holds for generic semi-algebraic optimization problems., Comment: 43 pages, 2 figures

We construct examples of Lipschitz continuous functions, with pathological subgradient dynamics both in continuous and discrete time. In both settings, the iterates generate bounded trajectories, and yet fail to detect any (generalized) critical points of the function., Comment: 14 pages, 1 figure

We examine popular gradient-based algorithms for nonlinear control in the light of the modern complexity analysis of first-order optimization algorithms. The examination reveals that the complexity bounds can be clearly stated in terms of calls to a computational oracle related to dynamic programming and implementable by gradient back-propagation using machine learning software libraries such as PyTorch or TensorFlow. Finally, we propose a regularized Gauss-Newton algorithm enjoying worst-case complexity bounds and improved convergence behavior in practice. The software library based on PyTorch is publicly available., Comment: Short version appeared in International Conference on Machine Learning (ICML) 2019

Standard results in stochastic convex optimization bound the number of samples that an algorithm needs to generate a point with small function value in expectation. More nuanced high probability guarantees are rare, and typically either rely on "light-tail" noise assumptions or exhibit worse sample complexity. In this work, we show that a wide class of stochastic optimization algorithms for strongly convex problems can be augmented with high confidence bounds at an overhead cost that is only logarithmic in the confidence level and polylogarithmic in the condition number. The procedure we propose, called proxBoost, is elementary and builds on two well-known ingredients: robust distance estimation and the proximal point method. We discuss consequences for both streaming (online) algorithms and offline algorithms based on empirical risk minimization., Comment: 37 pages

Stochastic (sub)gradient methods require step size schedule tuning to perform well in practice. Classical tuning strategies decay the step size polynomially and lead to optimal sublinear rates on (strongly) convex problems. An alternative schedule, popular in nonconvex optimization, is called \emph{geometric step decay} and proceeds by halving the step size after every few epochs. In recent work, geometric step decay was shown to improve exponentially upon classical sublinear rates for the class of \emph{sharp} convex functions. In this work, we ask whether geometric step decay similarly improves stochastic algorithms for the class of sharp nonconvex problems. Such losses feature in modern statistical recovery problems and lead to a new challenge not present in the convex setting: the region of convergence is local, so one must bound the probability of escape. Our main result shows that for a large class of stochastic, sharp, nonsmooth, and nonconvex problems a geometric step decay schedule endows well-known algorithms with a local linear rate of convergence to global minimizers. This guarantee applies to the stochastic projected subgradient, proximal point, and prox-linear algorithms. As an application of our main result, we analyze two statistical recovery tasks---phase retrieval and blind deconvolution---and match the best known guarantees under Gaussian measurement models and establish new guarantees under heavy-tailed distributions.

The task of recovering a low-rank matrix from its noisy linear measurements plays a central role in computational science. Smooth formulations of the problem often exhibit an undesirable phenomenon: the condition number, classically defined, scales poorly with the dimension of the ambient space. In contrast, we here show that in a variety of concrete circumstances, nonsmooth penalty formulations do not suffer from the same type of ill-conditioning. Consequently, standard algorithms for nonsmooth optimization, such as subgradient and prox-linear methods, converge at a rapid dimension-independent rate when initialized within constant relative error of the solution. Moreover, nonsmooth formulations are naturally robust against outliers. Our framework subsumes such important computational tasks as phase retrieval, blind deconvolution, quadratic sensing, matrix completion, and robust PCA. Numerical experiments on these problems illustrate the benefits of the proposed approach., Comment: 80 pages

The blind deconvolution problem seeks to recover a pair of vectors from a set of rank one bilinear measurements. We consider a natural nonsmooth formulation of the problem and show that under standard statistical assumptions, its moduli of weak convexity, sharpness, and Lipschitz continuity are all dimension independent. This phenomenon persists even when up to half of the measurements are corrupted by noise. Consequently, standard algorithms, such as the subgradient and prox-linear methods, converge at a rapid dimension-independent rate when initialized within constant relative error of the solution. We then complete the paper with a new initialization strategy, complementing the local search algorithms. The initialization procedure is both provably efficient and robust to outlying measurements. Numerical experiments, on both simulated and real data, illustrate the developed theory and methods., Comment: 60 pages, 14 figures

Given two arbitrary closed sets in Euclidean space, a simple transversality condition guarantees that the method of alternating projections converges locally, at linear rate, to a point in the intersection. Exact projection onto nonconvex sets is typically intractable, but we show that computationally-cheap inexact projections may suffice instead. In particular, if one set is defined by sufficiently regular smooth constraints, then projecting onto the approximation obtained by linearizing those constraints around the current iterate suffices. On the other hand, if one set is a smooth manifold represented through local coordinates, then the approximate projection resulting from linearizing the coordinate system around the preceding iterate on the manifold also suffices.

We investigate the stochastic optimization problem of minimizing population risk, where the loss defining the risk is assumed to be weakly convex. Compositions of Lipschitz convex functions with smooth maps are the primary examples of such losses. We analyze the estimation quality of such nonsmooth and nonconvex problems by their sample average approximations. Our main results establish dimension-dependent rates on subgradient estimation in full generality and dimension-independent rates when the loss is a generalized linear model. As an application of the developed techniques, we analyze the nonsmooth landscape of a robust nonlinear regression problem., Comment: 36 pages

Given a nonsmooth, nonconvex minimization problem, we consider algorithms that iteratively sample and minimize stochastic convex models of the objective function. Assuming that the one-sided approximation quality and the variation of the models is controlled by a Bregman divergence, we show that the scheme drives a natural stationarity measure to zero at the rate $O(k^{-1/4})$. Under additional convexity and relative strong convexity assumptions, the function values converge to the minimum at the rate of $O(k^{-1/2})$ and $\widetilde{O}(k^{-1})$, respectively. We discuss consequences for stochastic proximal point, mirror descent, regularized Gauss-Newton, and saddle point algorithms., Comment: 30 pages

This work considers the question: what convergence guarantees does the stochastic subgradient method have in the absence of smoothness and convexity? We prove that the stochastic subgradient method, on any semialgebraic locally Lipschitz function, produces limit points that are all first-order stationary. More generally, our result applies to any function with a Whitney stratifiable graph. In particular, this work endows the stochastic subgradient method, and its proximal extension, with rigorous convergence guarantees for a wide class of problems arising in data science---including all popular deep learning architectures., Comment: 32 pages, 1 figure

We consider a family of algorithms that successively sample and minimize simple stochastic models of the objective function. We show that under reasonable conditions on approximation quality and regularity of the models, any such algorithm drives a natural stationarity measure to zero at the rate $O(k^{-1/4})$. As a consequence, we obtain the first complexity guarantees for the stochastic proximal point, proximal subgradient, and regularized Gauss-Newton methods for minimizing compositions of convex functions with smooth maps. The guiding principle, underlying the complexity guarantees, is that all algorithms under consideration can be interpreted as approximate descent methods on an implicit smoothing of the problem, given by the Moreau envelope. Specializing to classical circumstances, we obtain the long-sought convergence rate of the stochastic projected gradient method, without batching, for minimizing a smooth function on a closed convex set., Comment: 33 pages, 4 figures

Subgradient methods converge linearly on a convex function that grows sharply away from its solution set. In this work, we show that the same is true for sharp functions that are only weakly convex, provided that the subgradient methods are initialized within a fixed tube around the solution set. A variety of statistical and signal processing tasks come equipped with good initialization, and provably lead to formulations that are both weakly convex and sharp. Therefore, in such settings, subgradient methods can serve as inexpensive local search procedures. We illustrate the proposed techniques on phase retrieval and covariance estimation problems., Comment: 16 pages, 3 figures

In a recent paper, we showed that the stochastic subgradient method applied to a weakly convex problem, drives the gradient of the Moreau envelope to zero at the rate $O(k^{-1/4})$. In this supplementary note, we present a stochastic subgradient method for minimizing a convex function, with the improved rate $\widetilde O(k^{-1/2})$., Comment: 9 pages

We prove that the proximal stochastic subgradient method, applied to a weakly convex problem, drives the gradient of the Moreau envelope to zero at the rate $O(k^{-1/4})$. As a consequence, we resolve an open question on the convergence rate of the proximal stochastic gradient method for minimizing the sum of a smooth nonconvex function and a convex proximable function., Comment: 12 pages

In this short survey, I revisit the role of the proximal point method in large scale optimization. I focus on three recent examples: a proximally guided subgradient method for weakly convex stochastic approximation, the prox-linear algorithm for minimizing compositions of convex functions and smooth maps, and Catalyst generic acceleration for regularized Empirical Risk Minimization., Comment: 11 pages, submitted to SIAG/OPT Views and News

We consider a popular nonsmooth formulation of the real phase retrieval problem. We show that under standard statistical assumptions, a simple subgradient method converges linearly when initialized within a constant relative distance of an optimal solution. Seeking to understand the distribution of the stationary points of the problem, we complete the paper by proving that as the number of Gaussian measurements increases, the stationary points converge to a codimension two set, at a controlled rate. Experiments on image recovery problems illustrate the developed algorithm and theory., Comment: 42 Pages, 15 figures

Slater's condition -- existence of a "strictly feasible solution" -- is a common assumption in conic optimization. Without strict feasibility, first-order optimality conditions may be meaningless, the dual problem may yield little information about the primal, and small changes in the data may render the problem infeasible. Hence, failure of strict feasibility can negatively impact off-the-shelf numerical methods, such as primal-dual interior point methods, in particular. New optimization modelling techniques and convex relaxations for hard nonconvex problems have shown that the loss of strict feasibility is a more pronounced phenomenon than has previously been realized. In this text, we describe various reasons for the loss of strict feasibility, whether due to poor modelling choices or (more interestingly) rich underlying structure, and discuss ways to cope with it and, in many pronounced cases, how to use it as an advantage. In large part, we emphasize the facial reduction preprocessing technique due to its mathematical elegance, geometric transparency, and computational potential., Comment: 99 pages, 5 figures, 2 tables

We introduce a generic scheme to solve nonconvex optimization problems using gradient-based algorithms originally designed for minimizing convex functions. Even though these methods may originally require convexity to operate, the proposed approach allows one to use them on weakly convex objectives, which covers a large class of non-convex functions typically appearing in machine learning and signal processing. In general, the scheme is guaranteed to produce a stationary point with a worst-case efficiency typical of first-order methods, and when the objective turns out to be convex, it automatically accelerates in the sense of Nesterov and achieves near-optimal convergence rate in function values. These properties are achieved without assuming any knowledge about the convexity of the objective, by automatically adapting to the unknown weak convexity constant. We conclude the paper by showing promising experimental results obtained by applying our approach to incremental algorithms such as SVRG and SAGA for sparse matrix factorization and for learning neural networks.

We revisit the foundations of gauge duality and demonstrate that it can be explained using a modern approach to duality based on a perturbation framework. We therefore put gauge duality and Fenchel-Rockafellar duality on equal footing, including explaining gauge dual variables as sensitivity measures, and showing how to recover primal solutions from those of the gauge dual. This vantage point allows a direct proof that optimal solutions of the Fenchel-Rockafellar dual of the gauge dual are precisely the primal solutions rescaled by the optimal value. We extend the gauge duality framework to the setting in which the functional components are general nonnegative convex functions, including problems with piecewise linear quadratic functions and constraints that arise from generalized linear models used in regression., Comment: 29 pages

We consider optimization algorithms that successively minimize simple Taylor-like models of the objective function. Methods of Gauss-Newton type for minimizing the composition of a convex function and a smooth map are common examples. Our main result is an explicit relationship between the step-size of any such algorithm and the slope of the function at a nearby point. Consequently, we (1) show that the step-sizes can be reliably used to terminate the algorithm, (2) prove that as long as the step-sizes tend to zero, every limit point of the iterates is stationary, and (3) show that conditions, akin to classical quadratic growth, imply that the step-sizes linearly bound the distance of the iterates to the solution set. The latter so-called error bound property is typically used to establish linear (or faster) convergence guarantees. Analogous results hold when the step-size is replaced by the square root of the decrease in the model's value. We complete the paper with extensions to when the models are minimized only inexactly., Comment: 23 pages

Common computational problems, such as parameter estimation in dynamic models and PDE constrained optimization, require data fitting over a set of auxiliary parameters subject to physical constraints over an underlying state. Naive quadratically penalized formulations, commonly used in practice, suffer from inherent ill-conditioning. We show that surprisingly the partial minimization technique regularizes the problem, making it well-conditioned. This viewpoint sheds new light on variable projection techniques, as well as the penalty method for PDE constrained optimization, and motivates robust extensions. In addition, we outline an inexact analysis, showing that the partial minimization subproblem can be solved very loosely in each iteration. We illustrate the theory and algorithms on boundary control, optimal transport, and parameter estimation for robust dynamic inference., Comment: 8 pages, 9 figures

We consider global efficiency of algorithms for minimizing a sum of a convex function and a composition of a Lipschitz convex function with a smooth map. The basic algorithm we rely on is the prox-linear method, which in each iteration solves a regularized subproblem formed by linearizing the smooth map. When the subproblems are solved exactly, the method has efficiency $\mathcal{O}(\varepsilon^{-2})$, akin to gradient descent for smooth minimization. We show that when the subproblems can only be solved by first-order methods, a simple combination of smoothing, the prox-linear method, and a fast-gradient scheme yields an algorithm with complexity $\widetilde{\mathcal{O}}(\varepsilon^{-3})$. The technique readily extends to minimizing an average of $m$ composite functions, with complexity $\widetilde{\mathcal{O}}(m/\varepsilon^{2}+\sqrt{m}/\varepsilon^{3})$ in expectation. We round off the paper with an inertial prox-linear method that automatically accelerates in presence of convexity.

In a recent paper, Bubeck, Lee, and Singh introduced a new first order method for minimizing smooth strongly convex functions. Their geometric descent algorithm, largely inspired by the ellipsoid method, enjoys the optimal linear rate of convergence. We show that the same iterate sequence is generated by a scheme that in each iteration computes an optimal average of quadratic lower-models of the function. Indeed, the minimum of the averaged quadratic approaches the true minimum at an optimal rate. This intuitive viewpoint reveals clear connections to the original fast-gradient methods and cutting plane ideas, and leads to limited-memory extensions with improved performance., Comment: 23 pages

The proximal gradient algorithm for minimizing the sum of a smooth and a nonsmooth convex function often converges linearly even without strong convexity. One common reason is that a multiple of the step length at each iteration may linearly bound the "error" -- the distance to the solution set. We explain the observed linear convergence intuitively by proving the equivalence of such an error bound to a natural quadratic growth condition. Our approach generalizes to linear convergence analysis for proximal methods (of Gauss-Newton type) for minimizing compositions of nonsmooth functions with smooth mappings. We observe incidentally that short step-lengths in the algorithm indicate near-stationarity, suggesting a reliable termination criterion., Comment: 35 pages

Convex optimization problems arising in applications often have favorable objective functions and complicated constraints, thereby precluding first-order methods from being immediately applicable. We describe an approach that exchanges the roles of the objective and constraint functions, and instead approximately solves a sequence of parametric level-set problems. A zero-finding procedure, based on inexact function evaluations and possibly inexact derivative information, leads to an efficient solution scheme for the original problem. We describe the theoretical and practical properties of this approach for a broad range of problems, including low-rank semidefinite optimization, sparse optimization, and generalized linear models for inference., Comment: 38 pages

We show that the Euclidean distance degree of a real orthogonally invariant matrix variety equals the Euclidean distance degree of its restriction to diagonal matrices. We illustrate how this result can greatly simplify calculations in concrete circumstances., Comment: 18 pages

Minimizing the Euclidean distance to a set arises frequently in applications. When the set is algebraic, a measure of complexity of this optimization problem is its number of critical points. In this paper we provide a general framework to compute and count the real smooth critical points of a data matrix on an orthogonally invariant set of matrices. The technique relies on "transfer principles" that allow calculations to be done in the space of singular values of the matrices in the orthogonally invariant set. The calculations often simplify greatly and yield transparent formulas. We illustrate the method on several examples, and compare our results to the recently introduced notion of Euclidean distance degree of an algebraic variety., Comment: 21 pages, 7 figures; a part of Section 5 in v1 became Appendix A

We show that any semi-algebraic sweeping process admits piecewise absolutely continuous solutions, and any such bounded trajectory must have finite length. Analogous results hold more generally for sweeping processes definable in o-minimal structures. This extends previous work on (sub)gradient dynamical systems beyond monotone sweeping sets., Comment: 18 pages

We present two algorithms for large-scale low-rank Euclidean distance matrix completion problems, based on semidefinite optimization. Our first method works by relating cliques in the graph of the known distances to faces of the positive semidefinite cone, yielding a combinatorial procedure that is provably robust and parallelizable. Our second algorithm is a first order method for maximizing the trace---a popular low-rank inducing regularizer---in the formulation of the problem with a constrained misfit. Both of the methods output a point configuration that can serve as a high-quality initialization for local optimization techniques. Numerical experiments on large-scale sensor localization problems illustrate the two approaches., Comment: 30 pages, 15 figures