This work considers the non-convex finite sum minimization problem. There are several algorithms for such problems, but existing methods often work poorly when the problem is badly scaled and/or ill-conditioned, and a primary goal of this work is to introduce methods that alleviate this issue. Thus, here we include a preconditioner based on Hutchinson's approach to approximating the diagonal of the Hessian, and couple it with several gradient-based methods to give new scaled algorithms: Scaled SARAH and Scaled L-SVRG. Theoretical complexity guarantees under smoothness assumptions are presented. We prove linear convergence when both smoothness and the PL condition are assumed. Our adaptively scaled methods use approximate partial second-order curvature information and, therefore, can better mitigate the impact of badly scaled problems. This improved practical performance is demonstrated in the numerical experiments also presented in this work.

We propose a generic variance-reduced algorithm, which we call MUltiple RANdomized Algorithm (MURANA), for minimizing a sum of several smooth functions plus a regularizer, in a sequential or distributed manner. Our method is formulated with general stochastic operators, which allow us to model various strategies for reducing the computational complexity. For example, MU-RANA supports sparse activation of the gradients, and also reduction of the communication load via compression of the update vectors. This versatility allows MURANA to cover many existing randomization mechanisms within a unified framework, which also makes it possible to design new methods as special cases.

Variance-reduced stochastic gradient methods have gained popularity in recent times. Several variants exist with different strategies for the storing and sampling of gradients and this work concerns the interactions between these two aspects. We present a general proximal variance-reduced gradient method and analyze it under strong convexity assumptions. Special cases of the algorithm include SAGA, L-SVRG and their proximal variants. Our analysis sheds light on epoch-length selection and the need to balance the convergence of the iterates with how often gradients are stored. The analysis improves on other convergence rates found in the literature and produces a new and faster converging sampling strategy for SAGA. Problem instances for which the predicted rates are the same as the practical rates are presented together with problems based on real world data.

The success of adversarial formulations in machine learning has brought renewed motivation for smooth games. In this work, we focus on the class of stochastic Hamiltonian methods and provide the first convergence guarantees for certain classes of stochastic smooth games. We propose a novel unbiased estimator for the stochastic Hamiltonian gradient descent (SHGD) and highlight its benefits. Using tools from the optimization literature we show that SHGD converges linearly to the neighbourhood of a stationary point. To guarantee convergence to the exact solution, we analyze SHGD with a decreasing step-size and we also present the first stochastic variance reduced Hamiltonian method. Our results provide the first global non-asymptotic last-iterate convergence guarantees for the class of stochastic unconstrained bilinear games and for the more general class of stochastic games that satisfy a "sufficiently bilinear" condition, notably including some non-convex non-concave problems. We supplement our analysis with experiments on stochastic bilinear and sufficiently bilinear games, where our theory is shown to be tight, and on simple adversarial machine learning formulations.

The stochastic variance-reduced gradient method (SVRG) and its accelerated variant (Katyusha) have attracted enormous attention in the machine learning community in the last few years due to their superior theoretical properties and empirical behaviour on training supervised machine learning models via the empirical risk minimization paradigm. A key structural element in both of these methods is the inclusion of an outer loop at the beginning of which a full pass over the training data is made in order to compute the exact gradient, which is then used to construct a variance-reduced estimator of the gradient. In this work we design {\em loopless variants} of both of these methods. In particular, we remove the outer loop and replace its function by a coin flip performed in each iteration designed to trigger, with a small probability, the computation of the gradient. We prove that the new methods enjoy the same superior theoretical convergence properties as the original methods. However, we demonstrate through numerical experiments that our methods have substantially superior practical behavior.