Matrix Factorization Techniques for Recommender Systems

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Methods Of Modern Mathematical Physics

We propose an independence criterion based on the eigen-spectrum of covariance operators in reproducing kernel Hilbert spaces (RKHSs), consisting of an empirical estimate of the Hilbert-Schmidt norm of the cross-covariance operator (we term this a Hilbert-Schmidt Independence Criterion, or HSIC). This approach has several advantages, compared with previous kernel-based independence criteria. First, the empirical estimate is simpler than any other kernel dependence test, and requires no user-defined regularisation. Second, there is a clearly defined population quantity which the empirical estimate approaches in the large sample limit, with exponential convergence guaranteed between the two: this ensures that independence tests based on HSIC do not suffer from slow learning rates. Finally, we show in the context of independent component analysis (ICA) that the performance of HSIC is competitive with that of previously published kernel-based criteria, and of other recently published ICA methods.

Measuring statistical dependence with Hilbert-Schmidt norms

The paper proposes Metropolis adjusted Langevin and Hamiltonian Monte Carlo sampling methods defined on the Riemann manifold to resolve the shortcomings of existing Monte Carlo algorithms when sampling from target densities that may be high dimensional and exhibit strong correlations. The methods provide fully automated adaptation mechanisms that circumvent the costly pilot runs that are required to tune proposal densities for Metropolis-Hastings or indeed Hamiltonian Monte Carlo and Metropolis adjusted Langevin algorithms. This allows for highly efficient sampling even in very high dimensions where different scalings may be required for the transient and stationary phases of the Markov chain. The methodology proposed exploits the Riemann geometry of the parameter space of statistical models and thus automatically adapts to the local structure when simulating paths across this manifold, providing highly efficient convergence and exploration of the target density. The performance of these Riemann manifold Monte Carlo methods is rigorously assessed by performing inference on logistic regression models, log-Gaussian Cox point processes, stochastic volatility models and Bayesian estimation of dynamic systems described by non-linear differential equations. Substantial improvements in the time-normalized effective sample size are reported when compared with alternative sampling approaches. MATLAB code that is available from http://www.ucl.ac.uk/statistics/research/rmhmc allows replication of all the results reported.

Riemann manifold Langevin and Hamiltonian Monte Carlo methods

With the breakthroughs in deep learning, the recent years have witnessed a booming of artificial intelligence (AI) applications and services, spanning from personal assistant to recommendation systems to video/audio surveillance. More recently, with the proliferation of mobile computing and Internet of Things (IoT), billions of mobile and IoT devices are connected to the Internet, generating zillions bytes of data at the network edge. Driving by this trend, there is an urgent need to push the AI frontiers to the network edge so as to fully unleash the potential of the edge big data. To meet this demand, edge computing, an emerging paradigm that pushes computing tasks and services from the network core to the network edge, has been widely recognized as a promising solution. The resulted new interdiscipline, edge AI or edge intelligence (EI), is beginning to receive a tremendous amount of interest. However, research on EI is still in its infancy stage, and a dedicated venue for exchanging the recent advances of EI is highly desired by both the computer system and AI communities. To this end, we conduct a comprehensive survey of the recent research efforts on EI. Specifically, we first review the background and motivation for AI running at the network edge. We then provide an overview of the overarching architectures, frameworks, and emerging key technologies for deep learning model toward training/inference at the network edge. Finally, we discuss future research opportunities on EI. We believe that this survey will elicit escalating attentions, stimulate fruitful discussions, and inspire further research ideas on EI.

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Edge Intelligence: Paving the Last Mile of Artificial Intelligence With Edge Computing

We propose a novel coding theoretic framework for mitigating stragglers in distributed learning. We show how carefully replicating data blocks and coding across gradients can provide tolerance to failures and stragglers for synchronous Gradient Descent. We implement our schemes in python (using MPI) to run on Amazon EC2, and show how we compare against baseline approaches in running time and generalization error.

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Gradient Coding: Avoiding Stragglers in Distributed Learning

This paper studies few-shot learning via representation learning, where one uses $T$ source tasks with $n_1$ data per task to learn a representation in order to reduce the sample complexity of a target task for which there is only $n_2 (\ll n_1)$ data. Specifically, we focus on the setting where there exists a good \emph{common representation} between source and target, and our goal is to understand how much of a sample size reduction is possible. First, we study the setting where this common representation is low-dimensional and provide a fast rate of $O\left(\frac{\mathcal{C}\left(\Phi\right)}{n_1T} + \frac{k}{n_2}\right)$; here, $\Phi$ is the representation function class, $\mathcal{C}\left(\Phi\right)$ is its complexity measure, and $k$ is the dimension of the representation. When specialized to linear representation functions, this rate becomes $O\left(\frac{dk}{n_1T} + \frac{k}{n_2}\right)$ where $d (\gg k)$ is the ambient input dimension, which is a substantial improvement over the rate without using representation learning, i.e. over the rate of $O\left(\frac{d}{n_2}\right)$. This result bypasses the $\Omega(\frac{1}{T})$ barrier under the i.i.d. task assumption, and can capture the desired property that all $n_1T$ samples from source tasks can be \emph{pooled} together for representation learning. Next, we consider the setting where the common representation may be high-dimensional but is capacity-constrained (say in norm); here, we again demonstrate the advantage of representation learning in both high-dimensional linear regression and neural network learning. Our results demonstrate representation learning can fully utilize all $n_1T$ samples from source tasks.

Few-Shot Learning via Learning the Representation, Provably

Self-supervised representation learning solves auxiliary prediction tasks (known as pretext tasks), that do not require labeled data, to learn semantic representations. These pretext tasks are created solely using the input features, such as predicting a missing image patch, recovering the color channels of an image from context, or predicting missing words, yet predicting this $known\ $information helps in learning representations effective for downstream prediction tasks. This paper posits a mechanism based on conditional independence to formalize how solving certain pretext tasks can learn representations that provably decreases the sample complexity of downstream supervised tasks. Formally, we quantify how approximate independence between the components of the pretext task (conditional on the label and latent variables) allows us to learn representations that can solve the downstream task with drastically reduced sample complexity by just training a linear layer on top of the learned representation.

Predicting What You Already Know Helps: Provable Self-Supervised Learning

Large batch size training of Neural Networks has been shown to incur accuracy loss when trained with the current methods. The exact underlying reasons for this are still not completely understood. Here, we study large batch size training through the lens of the Hessian operator and robust optimization. In particular, we perform a Hessian based study to analyze exactly how the landscape of the loss function changes when training with large batch size. We compute the true Hessian spectrum, without approximation, by back-propagating the second derivative. Extensive experiments on multiple networks show that saddle-points are not the cause for generalization gap of large batch size training, and the results consistently show that large batch converges to points with noticeably higher Hessian spectrum. Furthermore, we show that robust training allows one to favor flat areas, as points with large Hessian spectrum show poor robustness to adversarial perturbation. We further study this relationship, and provide empirical and theoretical proof that the inner loop for robust training is a saddle-free optimization problem \textit{almost everywhere}. We present detailed experiments with five different network architectures, including a residual network, tested on MNIST, CIFAR-10/100 datasets.

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Hessian-based Analysis of Large Batch Training and Robustness to Adversaries

Adversarial training has become one of the most effective methods for improving robustness of neural networks. However, it often suffers from poor generalization on both clean and perturbed data. In this paper, we propose a new algorithm, named Customized Adversarial Training (CAT), which adaptively customizes the perturbation level and the corresponding label for each training sample in adversarial training. We show that the proposed algorithm achieves better clean and robust accuracy than previous adversarial training methods through extensive experiments.

Qi Lei

Papers

Gradient Coding: Avoiding Stragglers in Distributed Learning

Few-Shot Learning via Learning the Representation, Provably

Predicting What You Already Know Helps: Provable Self-Supervised Learning

Hessian-based Analysis of Large Batch Training and Robustness to Adversaries

CAT: Customized Adversarial Training for Improved Robustness.