Most artificial intelligence models are limited in their ability to solve new tasks faster, without forgetting previously acquired knowledge. The recently emerging paradigm of continual learning aims to solve this issue, in which the model learns various tasks in a sequential fashion. In this work, a novel approach for continual learning is proposed, which searches for the best neural architecture for each coming task via sophisticatedly designed reinforcement learning strategies. We name it as Reinforced Continual Learning. Our method not only has good performance on preventing catastrophic forgetting but also fits new tasks well. The experiments on sequential classification tasks for variants of MNIST and CIFAR-100 datasets demonstrate that the proposed approach outperforms existing continual learning alternatives for deep networks.

Connectionist Temporal Classification (CTC) is an objective function for end-to-end sequence learning, which adopts dynamic programming algorithms to directly learn the mapping between sequences. CTC has shown promising results in many sequence learning applications including speech recognition and scene text recognition. However, CTC tends to produce highly peaky and overconfident distributions, which is a symptom of overfitting. To remedy this, we propose a regularization method based on maximum conditional entropy which penalizes peaky distributions and encourages exploration. We also introduce an entropy-based pruning method to dramatically reduce the number of CTC feasible paths by ruling out unreasonable alignments. Experiments on scene text recognition show that our proposed methods consistently improve over the CTC baseline without the need to adjust training settings. Code has been made publicly available at: https://github.com/liuhu-bigeye/enctc.crnn.

In this paper, we propose a new technique named \textit{Stochastic Path-Integrated Differential EstimatoR} (SPIDER), which can be used to track many deterministic quantities of interests with significantly reduced computational cost. Combining SPIDER with the method of normalized gradient descent, we propose SPIDER-SFO that solve non-convex stochastic optimization problems using stochastic gradients only. We provide a few error-bound results on its convergence rates. Specially, we prove that the SPIDER-SFO algorithm achieves a gradient computation cost of $\mathcal{O}\left( \min( n^{1/2} \epsilon^{-2}, \epsilon^{-3} ) \right)$ to find an $\epsilon$-approximate first-order stationary point. In addition, we prove that SPIDER-SFO nearly matches the algorithmic lower bound for finding stationary point under the gradient Lipschitz assumption in the finite-sum setting. Our SPIDER technique can be further applied to find an $(\epsilon, \mathcal{O}(\ep^{0.5}))$-approximate second-order stationary point at a gradient computation cost of $\tilde{\mathcal{O}}\left( \min( n^{1/2} \epsilon^{-2}+\epsilon^{-2.5}, \epsilon^{-3} ) \right)$.

Similarity search is a fundamental problem in computing science with various applications and has attracted significant research attention, especially in large-scale search with high dimensions. Motivated by the evidence in biological science, our work develops a novel approach for similarity search. Fundamentally different from existing methods that typically reduce the dimension of the data to lessen the computational complexity and speed up the search, our approach projects the data into an even higher-dimensional space while ensuring the sparsity of the data in the output space, with the objective of further improving precision and speed. Specifically, our approach has two key steps. Firstly, it computes the optimal sparse lifting for given input samples and increases the dimension of the data while approximately preserving their pairwise similarity. Secondly, it seeks the optimal lifting operator that best maps input samples to the optimal sparse lifting. Computationally, both steps are modeled as optimization problems that can be efficiently and effectively solved by the Frank-Wolfe algorithm. Simple as it is, our approach has reported significantly improved results in empirical evaluations, and exhibited its high potentials in solving practical problems.

We identify a fundamental source of error in Q-learning and other forms of dynamic programming with function approximation. Delusional bias arises when the approximation architecture limits the class of expressible greedy policies. Since standard Q-updates make globally uncoordinated action choices with respect to the expressible policy class, inconsistent or even conflicting Q-value estimates can result, leading to pathological behaviour such as over/under-estimation, instability and even divergence. To solve this problem, we introduce a new notion of policy consistency and define a local backup process that ensures global consistency through the use of information sets---sets that record constraints on policies consistent with backed-up Q-values. We prove that both the model-based and model-free algorithms using this backup remove delusional bias, yielding the first known algorithms that guarantee optimal results under general conditions. These algorithms furthermore only require polynomially many information sets (from a potentially exponential support). Finally, we suggest other practical heuristics for value-iteration and Q-learning that attempt to reduce delusional bias.

It is widely believed that learning good representations is one of the main reasons for the success of deep neural networks. Although highly intuitive, there is a lack of theory and systematic approach quantitatively characterizing what representations do deep neural networks learn. In this work, we move a tiny step towards a theory and better understanding of the representations. Specifically, we study a simpler problem: How similar are the representations learned by two networks with identical architecture but trained from different initializations. We develop a rigorous theory based on the neuron activation subspace match model. The theory gives a complete characterization of the structure of neuron activation subspace matches, where the core concepts are maximum match and simple match which describe the overall and the finest similarity between sets of neurons in two networks respectively. We also propose efficient algorithms to find the maximum match and simple matches. Finally, we conduct extensive experiments using our algorithms. Experimental results suggest that, surprisingly, representations learned by the same convolutional layers of networks trained from different initializations are not as similar as prevalently expected, at least in terms of subspace match.

Ideally, what confuses neural network should be confusing to humans. However, recent experiments have shown that small, imperceptible perturbations can change the network prediction. To address this gap in perception, we propose a novel approach for learning robust classifier. Our main idea is: adversarial examples for the robust classifier should be indistinguishable from the regular data of the adversarial target. We formulate a problem of learning robust classifier in the framework of Generative Adversarial Networks (GAN), where the adversarial attack on classifier acts as a generator, and the critic network learns to distinguish between regular and adversarial images. The classifier cost is augmented with the objective that its adversarial examples should confuse the adversary critic. To improve the stability of the adversarial mapping, we introduce adversarial cycle-consistency constraint which ensures that the adversarial mapping of the adversarial examples is close to the original. In the experiments, we show the effectiveness of our defense. Our method surpasses in terms of robustness networks trained with adversarial training. Additionally, we verify in the experiments with human annotators on MTurk that adversarial examples are indeed visually confusing.

We consider the problem of approximate $K$-means clustering with outliers and side information provided by same-cluster queries and possibly noisy answers. Our solution shows that, under some mild assumptions on the smallest cluster size, one can obtain an $(1+\epsilon)$-approximation for the optimal potential with probability at least $1-\delta$, where $\epsilon>0$ and $\delta\in(0,1)$, using an expected number of $O(\frac{K^3}{\epsilon \delta})$ noiseless same-cluster queries and comparison-based clustering of complexity $O(ndK + \frac{K^3}{\epsilon \delta})$; here, $n$ denotes the number of points and $d$ the dimension of space. Compared to a handful of other known approaches that perform importance sampling to account for small cluster sizes, the proposed query technique reduces the number of queries by a factor of roughly $O(\frac{K^6}{\epsilon^3})$, at the cost of possibly missing very small clusters. We extend this settings to the case where some queries to the oracle produce erroneous information, and where certain points, termed outliers, do not belong to any clusters. Our proof techniques differ from previous methods used for $K$-means clustering analysis, as they rely on estimating the sizes of the clusters and the number of points needed for accurate centroid estimation and subsequent nontrivial generalizations of the double Dixie cup problem. We illustrate the performance of the proposed algorithm both on synthetic and real datasets, including MNIST and CIFAR $10$.

A longstanding problem in machine learning is to find unsupervised methods that can learn the statistical structure of high dimensional signals. In recent years, GANs have gained much attention as a possible solution to the problem, and in particular have shown the ability to generate remarkably realistic high resolution sampled images. At the same time, many authors have pointed out that GANs may fail to model the full distribution ("mode collapse") and that using the learned models for anything other than generating samples may be very difficult. In this paper, we examine the utility of GANs in learning statistical models of images by comparing them to perhaps the simplest statistical model, the Gaussian Mixture Model. First, we present a simple method to evaluate generative models based on relative proportions of samples that fall into predetermined bins. Unlike previous automatic methods for evaluating models, our method does not rely on an additional neural network nor does it require approximating intractable computations. Second, we compare the performance of GANs to GMMs trained on the same datasets. While GMMs have previously been shown to be successful in modeling small patches of images, we show how to train them on full sized images despite the high dimensionality. Our results show that GMMs can generate realistic samples (although less sharp than those of GANs) but also capture the full distribution, which GANs fail to do. Furthermore, GMMs allow efficient inference and explicit representation of the underlying statistical structure. Finally, we discuss how GMMs can be used to generate sharp images.

The question of which global minima are accessible by a stochastic gradient decent (SGD) algorithm with specific learning rate and batch size is studied from the perspective of dynamical stability. The concept of non-uniformity is introduced, which, together with sharpness, characterizes the stability property of a global minimum and hence the accessibility of a particular SGD algorithm to that global minimum. In particular, this analysis shows that learning rate and batch size play different roles in minima selection. Extensive empirical results seem to correlate well with the theoretical findings and provide further support to these claims.