No Arabic abstract
This paper considers the problem of understanding the exit time for trajectories of gradient-related first-order methods from saddle neighborhoods under some initial boundary conditions. Given the `flat geometry around saddle points, first-order methods can struggle in escaping these regions in a fast manner due to the small magnitudes of gradients encountered. In particular, while it is known that gradient-related first-order methods escape strict-saddle neighborhoods, existing literature does not explicitly leverage the local geometry around saddle points in order to control behavior of gradient trajectories. It is in this context that this paper puts forth a rigorous geometric analysis of the gradient-descent method around strict-saddle neighborhoods using matrix perturbation theory. In doing so, it provides a key result that can be used to generate an approximate gradient trajectory for any given initial conditions. In addition, the analysis leads to a linear exit-time solution for gradient-descent method under certain necessary initial conditions for a class of strict-saddle functions.
Motivated by broad applications in reinforcement learning and machine learning, this paper considers the popular stochastic gradient descent (SGD) when the gradients of the underlying objective function are sampled from Markov processes. This Markov sampling leads to the gradient samples being biased and not independent. The existing results for the convergence of SGD under Markov randomness are often established under the assumptions on the boundedness of either the iterates or the gradient samples. Our main focus is to study the finite-time convergence of SGD for different types of objective functions, without requiring these assumptions. We show that SGD converges nearly at the same rate with Markovian gradient samples as with independent gradient samples. The only difference is a logarithmic factor that accounts for the mixing time of the Markov chain.
We present a strikingly simple proof that two rules are sufficient to automate gradient descent: 1) dont increase the stepsize too fast and 2) dont overstep the local curvature. No need for functional values, no line search, no information about the function except for the gradients. By following these rules, you get a method adaptive to the local geometry, with convergence guarantees depending only on the smoothness in a neighborhood of a solution. Given that the problem is convex, our method converges even if the global smoothness constant is infinity. As an illustration, it can minimize arbitrary continuously twice-differentiable convex function. We examine its performance on a range of convex and nonconvex problems, including logistic regression and matrix factorization.
This paper develops further the idea of perturbed gradient descent (PGD), by adapting perturbation with the history of states via the notion of occupation time. The proposed algorithm, perturbed gradient descent adapted with occupation time (PGDOT), is shown to converge at least as fast as the PGD algorithm and is guaranteed to avoid getting stuck at saddle points. The analysis is corroborated by empirical studies, in which a mini-batch version of PGDOT is shown to outperform alternatives such as mini-batch gradient descent, Adam, AMSGrad, and RMSProp in training multilayer perceptrons (MLPs). In particular, the mini-batch PGDOT manages to escape saddle points whereas these alternatives fail.
Convergence of the gradient descent algorithm has been attracting renewed interest due to its utility in deep learning applications. Even as multiple variants of gradient descent were proposed, the assumption that the gradient of the objective is Lipschitz continuous remained an integral part of the analysis until recently. In this work, we look at convergence analysis by focusing on a property that we term as concavifiability, instead of Lipschitz continuity of gradients. We show that concavifiability is a necessary and sufficient condition to satisfy the upper quadratic approximation which is key in proving that the objective function decreases after every gradient descent update. We also show that any gradient Lipschitz function satisfies concavifiability. A constant known as the concavifier analogous to the gradient Lipschitz constant is derived which is indicative of the optimal step size. As an application, we demonstrate the utility of finding the concavifier the in convergence of gradient descent through an example inspired by neural networks. We derive bounds on the concavifier to obtain a fixed step size for a single hidden layer ReLU network.
We provide tight finite-time convergence bounds for gradient descent and stochastic gradient descent on quadratic functions, when the gradients are delayed and reflect iterates from $tau$ rounds ago. First, we show that without stochastic noise, delays strongly affect the attainable optimization error: In fact, the error can be as bad as non-delayed gradient descent ran on only $1/tau$ of the gradients. In sharp contrast, we quantify how stochastic noise makes the effect of delays negligible, improving on previous work which only showed this phenomenon asymptotically or for much smaller delays. Also, in the context of distributed optimization, the results indicate that the performance of gradient descent with delays is competitive with synchronous approaches such as mini-batching. Our results are based on a novel technique for analyzing convergence of optimization algorithms using generating functions.