Diffusion Approximations for Online Principal Component Estimation and Global Convergence

In this paper, we propose to adopt the diffusion approximation tools to study the dynamics of Oja's iteration which is an online stochastic gradient descent method for the principal component analysis. Oja's iteration maintains a running estimate of the true principal component from streaming data and enjoys less temporal and spatial complexities. We show that the Oja's iteration for the top eigenvector generates a continuous-state discrete-time Markov chain over the unit sphere. We characterize the Oja's iteration in three phases using diffusion approximation and weak convergence tools. Our three-phase analysis further provides a finite-sample error bound for the running estimate, which matches the minimax information lower bound for principal component analysis under the additional assumption of bounded samples.Comment: Appeared in NIPS 201

Practical recommendations for gradient-based training of deep architectures

Learning algorithms related to artificial neural networks and in particular for Deep Learning may seem to involve many bells and whistles, called hyper-parameters. This chapter is meant as a practical guide with recommendations for some of the most commonly used hyper-parameters, in particular in the context of learning algorithms based on back-propagated gradient and gradient-based optimization. It also discusses how to deal with the fact that more interesting results can be obtained when allowing one to adjust many hyper-parameters. Overall, it describes elements of the practice used to successfully and efficiently train and debug large-scale and often deep multi-layer neural networks. It closes with open questions about the training difficulties observed with deeper architectures

Optimal Statistical Rates for Decentralised Non-Parametric Regression with Linear Speed-Up

We analyse the learning performance of Distributed Gradient Descent in the context of multi-agent decentralised non-parametric regression with the square loss function when i.i.d. samples are assigned to agents. We show that if agents hold sufficiently many samples with respect to the network size, then Distributed Gradient Descent achieves optimal statistical rates with a number of iterations that scales, up to a threshold, with the inverse of the spectral gap of the gossip matrix divided by the number of samples owned by each agent raised to a problem-dependent power. The presence of the threshold comes from statistics. It encodes the existence of a "big data" regime where the number of required iterations does not depend on the network topology. In this regime, Distributed Gradient Descent achieves optimal statistical rates with the same order of iterations as gradient descent run with all the samples in the network. Provided the communication delay is sufficiently small, the distributed protocol yields a linear speed-up in runtime compared to the single-machine protocol. This is in contrast to decentralised optimisation algorithms that do not exploit statistics and only yield a linear speed-up in graphs where the spectral gap is bounded away from zero. Our results exploit the statistical concentration of quantities held by agents and shed new light on the interplay between statistics and communication in decentralised methods. Bounds are given in the standard non-parametric setting with source/capacity assumptions