No Arabic abstract
The choice of step-size used in Stochastic Gradient Descent (SGD) optimization is empirically selected in most training procedures. Moreover, the use of scheduled learning techniques such as Step-Decaying, Cyclical-Learning, and Warmup to tune the step-size requires extensive practical experience--offering limited insight into how the parameters update--and is not consistent across applications. This work attempts to answer a question of interest to both researchers and practitioners, namely textit{how much knowledge is gained in iterative training of deep neural networks?} Answering this question introduces two useful metrics derived from the singular values of the low-rank factorization of convolution layers in deep neural networks. We introduce the notions of textit{knowledge gain} and textit{mapping condition} and propose a new algorithm called Adaptive Scheduling (AdaS) that utilizes these derived metrics to adapt the SGD learning rate proportionally to the rate of change in knowledge gain over successive iterations. Experimentation reveals that, using the derived metrics, AdaS exhibits: (a) faster convergence and superior generalization over existing adaptive learning methods; and (b) lack of dependence on a validation set to determine when to stop training. Code is available at url{https://github.com/mahdihosseini/AdaS}.
We present an adaptive stochastic variance reduced method with an implicit approach for adaptivity. As a variant of SARAH, our method employs the stochastic recursive gradient yet adjusts step-size based on local geometry. We provide convergence guarantees for finite-sum minimization problems and show a faster convergence than SARAH can be achieved if local geometry permits. Furthermore, we propose a practical, fully adaptive variant, which does not require any knowledge of local geometry and any effort of tuning the hyper-parameters. This algorithm implicitly computes step-size and efficiently estimates local Lipschitz smoothness of stochastic functions. The numerical experiments demonstrate the algorithms strong performance compared to its classical counterparts and other state-of-the-art first-order methods.
We present the remote stochastic gradient (RSG) method, which computes the gradients at configurable remote observation points, in order to improve the convergence rate and suppress gradient noise at the same time for different curvatures. RSG is further combined with adaptive methods to construct ARSG for acceleration. The method is efficient in computation and memory, and is straightforward to implement. We analyze the convergence properties by modeling the training process as a dynamic system, which provides a guideline to select the configurable observation factor without grid search. ARSG yields $O(1/sqrt{T})$ convergence rate in non-convex settings, that can be further improved to $O(log(T)/T)$ in strongly convex settings. Numerical experiments demonstrate that ARSG achieves both faster convergence and better generalization, compared with popular adaptive methods, such as ADAM, NADAM, AMSGRAD, and RANGER for the tested problems. In particular, for training ResNet-50 on ImageNet, ARSG outperforms ADAM in convergence speed and meanwhile it surpasses SGD in generalization.
Artificial neural networks (ANNs) are typically highly nonlinear systems which are finely tuned via the optimization of their associated, non-convex loss functions. Typically, the gradient of any such loss function fails to be dissipative making the use of widely-accepted (stochastic) gradient descent methods problematic. We offer a new learning algorithm based on an appropriately constructed variant of the popular stochastic gradient Langevin dynamics (SGLD), which is called tamed unadjusted stochastic Langevin algorithm (TUSLA). We also provide a nonasymptotic analysis of the new algorithms convergence properties in the context of non-convex learning problems with the use of ANNs. Thus, we provide finite-time guarantees for TUSLA to find approximate minimizers of both empirical and population risks. The roots of the TUSLA algorithm are based on the taming technology for diffusion processes with superlinear coefficients as developed in citet{tamed-euler, SabanisAoAP} and for MCMC algorithms in citet{tula}. Numerical experiments are presented which confirm the theoretical findings and illustrate the need for the use of the new algorithm in comparison to vanilla SGLD within the framework of ANNs.
We investigate 1) the rate at which refined properties of the empirical risk---in particular, gradients---converge to their population counterparts in standard non-convex learning tasks, and 2) the consequences of this convergence for optimization. Our analysis follows the tradition of norm-based capacity control. We propose vector-valued Rademacher complexities as a simple, composable, and user-friendly tool to derive dimension-free uniform convergence bounds for gradients in non-convex learning problems. As an application of our techniques, we give a new analysis of batch gradient descent methods for non-convex generalized linear models and non-convex robust regression, showing how to use any algorithm that finds approximate stationary points to obtain optimal sample complexity, even when dimension is high or possibly infinite and multiple passes over the dataset are allowed. Moving to non-smooth models we show----in contrast to the smooth case---that even for a single ReLU it is not possible to obtain dimension-independent convergence rates for gradients in the worst case. On the positive side, it is still possible to obtain dimension-independent rates under a new type of distributional assumption.
In this paper, we consider the problem of real-time transmission scheduling over time-varying channels. We first formulate the transmission scheduling problem as a Markov decision process (MDP) and systematically unravel the structural properties (e.g. concavity in the state-value function and monotonicity in the optimal scheduling policy) exhibited by the optimal solutions. We then propose an online learning algorithm which preserves these structural properties and achieves -optimal solutions for an arbitrarily small . The advantages of the proposed online method are that: (i) it does not require a priori knowledge of the traffic arrival and channel statistics and (ii) it adaptively approximates the state-value functions using piece-wise linear functions and has low storage and computation complexity. We also extend the proposed low-complexity online learning solution to the prioritized data transmission. The simulation results demonstrate that the proposed method achieves significantly better utility (or delay)-energy trade-offs when comparing to existing state-of-art online optimization methods.