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Register a new userCondition Number Analysis of Logistic Regression, and its Implications for Standard First-Order Solution Methods
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Added by
Paul Grigas
Publication date
2018
fields
Informatics Engineering
and research's language is
English
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Logistic regression is one of the most popular methods in binary classification, wherein estimation of model parameters is carried out by solving the maximum likelihood (ML) optimization problem, and the ML estimator is defined to be the optimal solution of this problem. It is well known that the ML estimator exists when the data is non-separable, but fails to exist when the data is separable. First-order methods are the algorithms of choice for solving large-scale instances of the logistic regression problem. In this paper, we introduce a pair of condition numbers that measure the degree of non-separability or separability of a given dataset in the setting of binary classification, and we study how these condition numbers relate to and inform the properties and the convergence guarantees of first-order methods. When the training data is non-separable, we show that the degree of non-separability naturally enters the analysis and informs the properties and convergence guarantees of two standard first-order methods: steepest descent (for any given norm) and stochastic gradient descent. Expanding on the work of Bach, we also show how the degree of non-separability enters into the analysis of linear convergence of steepest descent (without needing strong convexity), as well as the adaptive convergence of stochastic gradient descent. When the training data is separable, first-order methods rather curiously have good empirical success, which is not well understood in theory. In the case of separable data, we demonstrate how the degree of separability enters into the analysis of $ell_2$ steepest descent and stochastic gradient descent for delivering approximate-maximum-margin solutions with associated computational guarantees as well. This suggests that first-order methods can lead to statistically meaningful solutions in the separable case, even though the ML solution does not exist.
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Wasserstein distance-based distributionally robust optimization (DRO) has received much attention lately due to its ability to provide a robustness interpretation of various learning models. Moreover, many of the DRO problems that arise in the learning context admits exact convex reformulations and hence can be tackled by off-the-shelf solvers. Nevertheless, the use of such solvers severely limits the applicability of DRO in large-scale learning problems, as they often rely on general purpose interior-point algorithms. On the other hand, there are very few works that attempt to develop fast iterative methods to solve these DRO problems, which typically possess complicated structures. In this paper, we take a first step towards resolving the above difficulty by developing a first-order algorithmic framework for tackling a class of Wasserstein distance-based distributionally robust logistic regression (DRLR) problem. Specifically, we propose a novel linearized proximal ADMM to solve the DRLR problem, whose objective is convex but consists of a smooth term plus two non-separable non-smooth terms. We prove that our method enjoys a sublinear convergence rate. Furthermore, we conduct three different experiments to show its superb performance on both synthetic and real-world datasets. In particular, our method can achieve the same accuracy up to 800+ times faster than the standard off-the-shelf solver.
The theory of integral quadratic constraints (IQCs) allows the certification of exponential convergence of interconnected systems containing nonlinear or uncertain elements. In this work, we adapt the IQC theory to study first-order methods for smooth and strongly-monotone games and show how to design tailored quadratic constraints to get tight upper bounds of convergence rates. Using this framework, we recover the existing bound for the gradient method~(GD), derive sharper bounds for the proximal point method~(PPM) and optimistic gradient method~(OG), and provide emph{for the first time} a global convergence rate for the negative momentum method~(NM) with an iteration complexity $mathcal{O}(kappa^{1.5})$, which matches its known lower bound. In addition, for time-varying systems, we prove that the gradient method with optimal step size achieves the fastest provable worst-case convergence rate with quadratic Lyapunov functions. Finally, we further extend our analysis to stochastic games and study the impact of multiplicative noise on different algorithms. We show that it is impossible for an algorithm with one step of memory to achieve acceleration if it only queries the gradient once per batch (in contrast with the stochastic strongly-convex optimization setting, where such acceleration has been demonstrated). However, we exhibit an algorithm which achieves acceleration with two gradient queries per batch.
In recent years, the success of deep learning has inspired many researchers to study the optimization of general smooth non-convex functions. However, recent works have established pessimistic worst-case complexities for this class functions, which is in stark contrast with their superior performance in real-world applications (e.g. training deep neural networks). On the other hand, it is found that many popular non-convex optimization problems enjoy certain structured properties which bear some similarities to convexity. In this paper, we study the class of textit{quasar-convex functions} to close the gap between theory and practice. We study the convergence of first order methods in a variety of different settings and under different optimality criterions. We prove complexity upper bounds that are similar to standard results established for convex functions and much better that state-of-the-art convergence rates of non-convex functions. Overall, this paper suggests that textit{quasar-convexity} allows efficient optimization procedures, and we are looking forward to seeing more problems that demonstrate similar properties in practice.
We consider minimization of indefinite quadratics with either trust-region (norm) constraints or cubic regularization. Despite the nonconvexity of these problems we prove that, under mild assumptions, gradient descent converges to their global solutions, and give a non-asymptotic rate of convergence for the cubic variant. We also consider Krylov subspace solutions and establish sharp convergence guarantees to the solutions of both trust-region and cubic-regularized problems. Our rates mirror the behavior of these methods on convex quadratics and eigenvector problems, highlighting their scalability. When we use Krylov subspace solutions to approximate the cubic-regularized Newton step, our results recover the strongest known convergence guarantees to approximate second-order stationary points of general smooth nonconvex functions.
Gaussian process (GP) predictors are an important component of many Bayesian approaches to machine learning. However, even a straightforward implementation of Gaussian process regression (GPR) requires O(n^2) space and O(n^3) time for a dataset of n examples. Several approximation methods have been proposed, but there is a lack of understanding of the relative merits of the different approximations, and in what situations they are most useful. We recommend assessing the quality of the predictions obtained as a function of the compute time taken, and comparing to standard baselines (e.g., Subset of Data and FITC). We empirically investigate four different approximation algorithms on four different prediction problems, and make our code available to encourage future comparisons.
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