Stochastic Learning under Random Reshuffling with Constant Step-sizes

In empirical risk optimization, it has been observed that stochastic gradient implementations that rely on random reshuffling of the data achieve better performance than implementations that rely on sampling the data uniformly. Recent works have pursued justifications for this behavior by examining the convergence rate of the learning process under diminishing step-sizes. This work focuses on the constant step-size case and strongly convex loss function. In this case, convergence is guaranteed to a small neighborhood of the optimizer albeit at a linear rate. The analysis establishes analytically that random reshuffling outperforms uniform sampling by showing explicitly that iterates approach a smaller neighborhood of size $O(\mu^2)$ around the minimizer rather than $O(\mu)$. Furthermore, we derive an analytical expression for the steady-state mean-square-error performance of the algorithm, which helps clarify in greater detail the differences between sampling with and without replacement. We also explain the periodic behavior that is observed in random reshuffling implementations

Variance-Reduced Stochastic Learning by Networked Agents under Random Reshuffling

A new amortized variance-reduced gradient (AVRG) algorithm was developed in \cite{ying2017convergence}, which has constant storage requirement in comparison to SAGA and balanced gradient computations in comparison to SVRG. One key advantage of the AVRG strategy is its amenability to decentralized implementations. In this work, we show how AVRG can be extended to the network case where multiple learning agents are assumed to be connected by a graph topology. In this scenario, each agent observes data that is spatially distributed and all agents are only allowed to communicate with direct neighbors. Moreover, the amount of data observed by the individual agents may differ drastically. For such situations, the balanced gradient computation property of AVRG becomes a real advantage in reducing idle time caused by unbalanced local data storage requirements, which is characteristic of other reduced-variance gradient algorithms. The resulting diffusion-AVRG algorithm is shown to have linear convergence to the exact solution, and is much more memory efficient than other alternative algorithms. In addition, we propose a mini-batch strategy to balance the communication and computation efficiency for diffusion-AVRG. When a proper batch size is employed, it is observed in simulations that diffusion-AVRG is more computationally efficient than exact diffusion or EXTRA while maintaining almost the same communication efficiency.Comment: 23 pages, 12 figures, submitted for publicatio

Supervised Learning Under Distributed Features

This work studies the problem of learning under both large datasets and large-dimensional feature space scenarios. The feature information is assumed to be spread across agents in a network, where each agent observes some of the features. Through local cooperation, the agents are supposed to interact with each other to solve an inference problem and converge towards the global minimizer of an empirical risk. We study this problem exclusively in the primal domain, and propose new and effective distributed solutions with guaranteed convergence to the minimizer with linear rate under strong convexity. This is achieved by combining a dynamic diffusion construction, a pipeline strategy, and variance-reduced techniques. Simulation results illustrate the conclusions

Distributed stochastic proximal algorithm with random reshuffling for non-smooth finite-sum optimization

The non-smooth finite-sum minimization is a fundamental problem in machine learning. This paper develops a distributed stochastic proximal-gradient algorithm with random reshuffling to solve the finite-sum minimization over time-varying multi-agent networks. The objective function is a sum of differentiable convex functions and non-smooth regularization. Each agent in the network updates local variables with a constant step-size by local information and cooperates to seek an optimal solution. We prove that local variable estimates generated by the proposed algorithm achieve consensus and are attracted to a neighborhood of the optimal solution in expectation with an $\mathcal{O}(\frac{1}{T}+\frac{1}{\sqrt{T}})$ convergence rate, where $T$ is the total number of iterations. Finally, some comparative simulations are provided to verify the convergence performance of the proposed algorithm.Comment: 15 pages, 7 figure

Statistical Optimality of Stochastic Gradient Descent on Hard Learning Problems through Multiple Passes

We consider stochastic gradient descent (SGD) for least-squares regression with potentially several passes over the data. While several passes have been widely reported to perform practically better in terms of predictive performance on unseen data, the existing theoretical analysis of SGD suggests that a single pass is statistically optimal. While this is true for low-dimensional easy problems, we show that for hard problems, multiple passes lead to statistically optimal predictions while single pass does not; we also show that in these hard models, the optimal number of passes over the data increases with sample size. In order to define the notion of hardness and show that our predictive performances are optimal, we consider potentially infinite-dimensional models and notions typically associated to kernel methods, namely, the decay of eigenvalues of the covariance matrix of the features and the complexity of the optimal predictor as measured through the covariance matrix. We illustrate our results on synthetic experiments with non-linear kernel methods and on a classical benchmark with a linear model