Learning Discriminators as Energy Networks in Adversarial Learning

We propose a novel framework for structured prediction via adversarial learning. Existing adversarial learning methods involve two separate networks, i.e., the structured prediction models and the discriminative models, in the training. The information captured by discriminative models complements that in the structured prediction models, but few existing researches have studied on utilizing such information to improve structured prediction models at the inference stage. In this work, we propose to refine the predictions of structured prediction models by effectively integrating discriminative models into the prediction. Discriminative models are treated as energy-based models. Similar to the adversarial learning, discriminative models are trained to estimate scores which measure the quality of predicted outputs, while structured prediction models are trained to predict contrastive outputs with maximal energy scores. In this way, the gradient vanishing problem is ameliorated, and thus we are able to perform inference by following the ascent gradient directions of discriminative models to refine structured prediction models. The proposed method is able to handle a range of tasks, e.g., multi-label classification and image segmentation. Empirical results on these two tasks validate the effectiveness of our learning method.

Universal Stagewise Learning for Non-Convex Problems with Convergence on Averaged Solutions

Although stochastic gradient descent (SGD) method and its variants (e.g., stochastic momentum methods, AdaGrad) are the choice of algorithms for solving non-convex problems (especially deep learning), there still remain big gaps between the theory and the practice with many questions unresolved. For example, there is still a lack of theories of convergence for SGD and its variants that use stagewise step size and return an averaged solution in practice. In addition, theoretical insights of why adaptive step size of AdaGrad could improve non-adaptive step size of {\sgd} is still missing for non-convex optimization. This paper aims to address these questions and fill the gap between theory and practice. We propose a universal stagewise optimization framework for a broad family of {\bf non-smooth non-convex} (namely weakly convex) problems with the following key features: (i) at each stage any suitable stochastic convex optimization algorithms (e.g., SGD or AdaGrad) that return an averaged solution can be employed for minimizing a regularized convex problem; (ii) the step size is decreased in a stagewise manner; (iii) an averaged solution is returned as the final solution that is selected from all stagewise averaged solutions with sampling probabilities {\it increasing} as the stage number. Our theoretical results of stagewise AdaGrad exhibit its adaptive convergence, therefore shed insights on its faster convergence for problems with sparse stochastic gradients than stagewise SGD. To the best of our knowledge, these new results are the first of their kind for addressing the unresolved issues of existing theories mentioned earlier.

A Unified Analysis of Stochastic Momentum Methods for Deep Learning

Stochastic momentum methods have been widely adopted in training deep neural networks. However, their theoretical analysis of convergence of the training objective and the generalization error for prediction is still under-explored. This paper aims to bridge the gap between practice and theory by analyzing the stochastic gradient (SG) method, and the stochastic momentum methods including two famous variants, i.e., the stochastic heavy-ball (SHB) method and the stochastic variant of Nesterov's accelerated gradient (SNAG) method. We propose a framework that unifies the three variants. We then derive the convergence rates of the norm of gradient for the non-convex optimization problem, and analyze the generalization performance through the uniform stability approach. Particularly, the convergence analysis of the training objective exhibits that SHB and SNAG have no advantage over SG. However, the stability analysis shows that the momentum term can improve the stability of the learned model and hence improve the generalization performance. These theoretical insights verify the common wisdom and are also corroborated by our empirical analysis on deep learning.

How Local is the Local Diversity? Reinforcing Sequential Determinantal Point Processes with Dynamic Ground Sets for Supervised Video Summarization

The large volume of video content and high viewing frequency demand automatic video summarization algorithms, of which a key property is the capability of modeling diversity. If videos are lengthy like hours-long egocentric videos, it is necessary to track the temporal structures of the videos and enforce local diversity. The local diversity refers to that the shots selected from a short time duration are diverse but visually similar shots are allowed to co-exist in the summary if they appear far apart in the video. In this paper, we propose a novel probabilistic model, built upon SeqDPP, to dynamically control the time span of a video segment upon which the local diversity is imposed. In particular, we enable SeqDPP to learn to automatically infer how local the local diversity is supposed to be from the input video. The resulting model is extremely involved to train by the hallmark maximum likelihood estimation (MLE), which further suffers from the exposure bias and non-differentiable evaluation metrics. To tackle these problems, we instead devise a reinforcement learning algorithm for training the proposed model. Extensive experiments verify the advantages of our model and the new learning algorithm over MLE-based methods.

EIGEN: Ecologically-Inspired GENetic Approach for Neural Network Structure Searching

Designing the structure of neural networks is considered one of the most challenging tasks in deep learning. Recently, a few approaches have been proposed to automatically search for the optimal structure of neural networks, however, they suffer from either prohibitive computation cost (e.g., 256 Hours on 250 GPU in [1]) or unsatisfactory performance compared to those of hand-crafted neural networks. In this paper, we propose an Ecologically-Inspired GENetic approach for neural network structure search (EIGEN), that includes succession, mimicry and gene duplication. Specifically, we first use primary succession to rapidly evolve a community of poor initialized neural network structures into a more diverse community, followed by a secondary succession stage for fine-grained searching based on the networks from the primary succession. Extinction is applied in both stages to reduce computational cost. Mimicry is employed during the entire evolution process to help the inferior networks imitate the behavior of a superior network and gene duplication is utilized to duplicate the learned blocks of novel structures, both of which help to find the better network structures. Extensive experimental results show that our proposed approach can achieve the similar or better performance compared to the existing genetic approaches with dramatically reduced computation cost. For example, the network discovered by our approach on CIFAR-100 dataset achieves 78.1% test accuracy under 120 GPU hours, compared to 77.0% test accuracy in more than 65, 536 GPU hours in [1].

Dynamic Regret of Strongly Adaptive Methods

To cope with changing environments, recent developments in online learning have introduced the concepts of adaptive regret and dynamic regret independently. In this paper, we illustrate an intrinsic connection between these two concepts by showing that the dynamic regret can be expressed in terms of the adaptive regret and the functional variation. This observation implies that strongly adaptive algorithms can be directly leveraged to minimize the dynamic regret. As a result, we present a series of strongly adaptive algorithms that have small dynamic regrets for convex functions, exponentially concave functions, and strongly convex functions, respectively. To the best of our knowledge, this is the first time that exponential concavity is utilized to upper bound the dynamic regret. Moreover, all of those adaptive algorithms do not need any prior knowledge of the functional variation, which is a significant advantage over previous specialized methods for minimizing dynamic regret.

An Aggressive Genetic Programming Approach for Searching Neural Network Structure Under Computational Constraints

Recently, there emerged revived interests of designing automatic programs (e.g., using genetic/evolutionary algorithms) to optimize the structure of Convolutional Neural Networks (CNNs) for a specific task. The challenge in designing such programs lies in how to balance between large search space of the network structures and high computational costs. Existing works either impose strong restrictions on the search space or use enormous computing resources. In this paper, we study how to design a genetic programming approach for optimizing the structure of a CNN for a given task under limited computational resources yet without imposing strong restrictions on the search space. To reduce the computational costs, we propose two general strategies that are observed to be helpful: (i) aggressively selecting strongest individuals for survival and reproduction, and killing weaker individuals at a very early age; (ii) increasing mutation frequency to encourage diversity and faster evolution. The combined strategy with additional optimization techniques allows us to explore a large search space but with affordable computational costs. Our results on standard benchmark datasets (MNIST, SVHN, CIFAR-10, CIFAR-100) are competitive to similar approaches with significantly reduced computational costs.

Learning with Non-Convex Truncated Losses by SGD

Learning with a {\it convex loss} function has been a dominating paradigm for many years. It remains an interesting question how non-convex loss functions help improve the generalization of learning with broad applicability. In this paper, we study a family of objective functions formed by truncating traditional loss functions, which is applicable to both shallow learning and deep learning. Truncating loss functions has potential to be less vulnerable and more robust to large noise in observations that could be adversarial. More importantly, it is a generic technique without assuming the knowledge of noise distribution. To justify non-convex learning with truncated losses, we establish excess risk bounds of empirical risk minimization based on truncated losses for heavy-tailed output, and statistical error of an approximate stationary point found by stochastic gradient descent (SGD) method. Our experiments for shallow and deep learning for regression with outliers, corrupted data and heavy-tailed noise further justify the proposed method.

Fast Rates of ERM and Stochastic Approximation: Adaptive to Error Bound Conditions

Error bound conditions (EBC) are properties that characterize the growth of an objective function when a point is moved away from the optimal set. They have recently received increasing attention in the field of optimization for developing optimization algorithms with fast convergence. However, the studies of EBC in statistical learning are hitherto still limited. The main contributions of this paper are two-fold. First, we develop fast and intermediate rates of empirical risk minimization (ERM) under EBC for risk minimization with Lipschitz continuous, and smooth convex random functions. Second, we establish fast and intermediate rates of an efficient stochastic approximation (SA) algorithm for risk minimization with Lipschitz continuous random functions, which requires only one pass of $n$ samples and adapts to EBC. For both approaches, the convergence rates span a full spectrum between $\widetilde O(1/\sqrt{n})$ and $\widetilde O(1/n)$ depending on the power constant in EBC, and could be even faster than $O(1/n)$ in special cases for ERM. Moreover, these convergence rates are automatically adaptive without using any knowledge of EBC. Overall, this work not only strengthens the understanding of ERM for statistical learning but also brings new fast stochastic algorithms for solving a broad range of statistical learning problems.

RSG: Beating Subgradient Method without Smoothness and Strong Convexity

In this paper, we study the efficiency of a {\bf R}estarted {\bf S}ub{\bf G}radient (RSG) method that periodically restarts the standard subgradient method (SG). We show that, when applied to a broad class of convex optimization problems, RSG method can find an $\epsilon$-optimal solution with a low complexity than SG method. In particular, we first show that RSG can reduce the dependence of SG's iteration complexity on the distance between the initial solution and the optimal set to that between the $\epsilon$-level set and the optimal set. In addition, we show the advantages of RSG over SG in solving three different families of convex optimization problems. (a) For the problems whose epigraph is a polyhedron, RSG is shown to converge linearly. (b) For the problems with local quadratic growth property, RSG has an $O(\frac{1}{\epsilon}\log(\frac{1}{\epsilon}))$ iteration complexity. (c) For the problems that admit a local Kurdyka-\L ojasiewicz property with a power constant of $\beta\in[0,1)$, RSG has an $O(\frac{1}{\epsilon^{2\beta}}\log(\frac{1}{\epsilon}))$ iteration complexity. On the contrary, with only the standard analysis, the iteration complexity of SG is known to be $O(\frac{1}{\epsilon^2})$ for these three classes of problems. The novelty of our analysis lies at exploiting the lower bound of the first-order optimality residual at the $\epsilon$-level set. It is this novelty that allows us to explore the local properties of functions (e.g., local quadratic growth property, local Kurdyka-\L ojasiewicz property, more generally local error bounds) to develop the improved convergence of RSG. We demonstrate the effectiveness of the proposed algorithms on several machine learning tasks including regression and classification.