Uncertainty sampling, a popular active learning algorithm, is used to reduce the amount of data required to learn a classifier, but it has been observed in practice to converge to different parameters depending on the initialization and sometimes to even better parameters than standard training on all the data. In this work, we give a theoretical explanation of this phenomenon, showing that uncertainty sampling on a convex loss can be interpreted as performing a preconditioned stochastic gradient step on a smoothed version of the population zero-one loss that converges to the population zero-one loss. Furthermore, uncertainty sampling moves in a descent direction and converges to stationary points of the smoothed population zero-one loss. Experiments on synthetic and real datasets support this connection.

In complex transfer learning scenarios new tasks might not be tightly linked to previous tasks. Approaches that transfer information contained only in the final parameters of a source model will therefore struggle. Instead, transfer learning at a higher level of abstraction is needed. We propose Leap, a framework that achieves this by transferring knowledge across learning processes. We associate each task with a manifold on which the training process travels from initialization to final parameters and construct a meta learning objective that minimizes the expected length of this path. Our framework leverages only information obtained during training and can be computed on the fly at negligible cost. We demonstrate that our framework outperforms competing methods, both in meta learning and transfer learning, on a set of computer vision tasks. Finally, we demonstrate that Leap can transfer knowledge across learning processes in demanding Reinforcement learning environments (Atari) that involve millions of gradient steps.

Stochastic gradient descent (SGD) is almost ubiquitously used for training non-convex optimization tasks. Recently, a hypothesis proposed by Keskar et al. [2017] that large batch methods tend to converge to sharp minimizers has received increasing attention. We theoretically justify this hypothesis by providing new properties of SGD in both finite-time and asymptotic regimes. In particular, we give an explicit escaping time of SGD from a local minimum in the finite-time regime and prove that SGD tends to converge to flatter minima in the asymptotic regime (although may take exponential time to converge) regardless of the batch size. We also find that SGD with a larger ratio of learning rate to batch size tends to converge to a flat minimum faster, however, its generalization performance could be worse than the SGD with a smaller ratio of learning rate to batch size. We include numerical experiments to corroborate these theoretical findings.

Increasing the mini-batch size for stochastic gradient descent offers significant opportunities to reduce wall-clock training time, but there are a variety of theoretical and systems challenges that impede the widespread success of this technique. We investigate these issues, with an emphasis on time to convergence and total computational cost, through an extensive empirical analysis of network training across several architectures and problem domains, including image classification, image segmentation, and language modeling. Although it is common practice to increase the batch size in order to fully exploit available computational resources, we find a substantially more nuanced picture. Our main finding is that across a wide range of network architectures and problem domains, increasing the batch size beyond a certain point yields no decrease in wall-clock time to convergence for \emph{either} train or test loss. This batch size is usually substantially below the capacity of current systems. We show that popular training strategies for large batch size optimization begin to fail before we can populate all available compute resources, and we show that the point at which these methods break down depends more on attributes like model architecture and data complexity than it does directly on the size of the dataset.

Variational Bayesian neural networks combine the flexibility of deep learning with Bayesian uncertainty estimation. However, inference procedures for flexible variational posteriors are computationally expensive. A recently proposed method, noisy natural gradient, is a surprisingly simple method to fit expressive posteriors by adding weight noise to regular natural gradient updates. Noisy K-FAC is an instance of noisy natural gradient that fits a matrix-variate Gaussian posterior with minor changes to ordinary K-FAC. Nevertheless, a matrix-variate Gaussian posterior does not capture an accurate diagonal variance. In this work, we extend on noisy K-FAC to obtain a more flexible posterior distribution called eigenvalue corrected matrix-variate Gaussian. The proposed method computes the full diagonal re-scaling factor in Kronecker-factored eigenbasis. Empirically, our approach consistently outperforms existing algorithms (e.g., noisy K-FAC) on regression and classification tasks.

In semantic parsing for question-answering, it is often too expensive to collect gold parses or even gold answers as supervision signals. We propose to convert model outputs into a set of human-understandable statements which allow non-expert users to act as proofreaders, providing error markings as learning signals to the parser. Because model outputs were suggested by a historic system, we operate in a counterfactual, or off-policy, learning setup. We introduce new estimators which can effectively leverage the given feedback and which avoid known degeneracies in counterfactual learning, while still being applicable to stochastic gradient optimization for neural semantic parsing. Furthermore, we discuss how our feedback collection method can be seamlessly integrated into deployed virtual personal assistants that embed a semantic parser. Our work is the first to show that semantic parsers can be improved significantly by counterfactual learning from logged human feedback data.

Stochastic gradient descent updates parameters with summation gradient computed from a random data batch. This summation will lead to unbalanced training process if the data we obtained is unbalanced. To address this issue, this paper takes the error variance and error mean both into consideration. The adaptively adjusting approach of two terms trading off is also given in our algorithm. Due to this algorithm can suppress error variance, we named it Variance Suppression Gradient Descent (VSSGD). Experimental results have demonstrated that VSSGD can accelerate the training process, effectively prevent overfitting, improve the networks learning capacity from small samples.

Continual learning is the problem of learning new tasks or knowledge while protecting old knowledge and ideally generalizing from old experience to learn new tasks faster. Neural networks trained by stochastic gradient descent often degrade on old tasks when trained successively on new tasks with different data distributions. This phenomenon, referred to as catastrophic forgetting, is considered a major hurdle to learning with non-stationary data or sequences of new tasks, and prevents networks from continually accumulating knowledge and skills. We examine this issue in the context of reinforcement learning, in a setting where an agent is exposed to tasks in a sequence. Unlike most other work, we do not provide an explicit indication to the model of task boundaries, which is the most general circumstance for a learning agent exposed to continuous experience. While various methods to counteract catastrophic forgetting have recently been proposed, we explore a straightforward, general, and seemingly overlooked solution - that of using experience replay buffers for all past events - with a mixture of on- and off-policy learning, leveraging behavioral cloning. We show that this strategy can still learn new tasks quickly yet can substantially reduce catastrophic forgetting in both Atari and DMLab domains, even matching the performance of methods that require task identities. When buffer storage is constrained, we confirm that a simple mechanism for randomly discarding data allows a limited size buffer to perform almost as well as an unbounded one.

Distributed learning systems have enabled training large-scale models over large amount of data in significantly shorter time. In this paper, we focus on decentralized distributed deep learning systems and aim to achieve differential privacy with good convergence rate and low communication cost. To achieve this goal, we propose a new learning algorithm LEASGD (Leader-Follower Elastic Averaging Stochastic Gradient Descent), which is driven by a novel Leader-Follower topology and a differential privacy model. We provide a theoretical analysis of the convergence rate and the tradeoff between the performance and privacy in the private setting. The experimental results show that LEASGD outperforms state-of-the-art decentralized learning algorithm DPSGD by achieving steadily lower loss within the same iterations and by reducing the communication cost by 30%. In addition, LEASGD spends less differential privacy budget and has higher final accuracy result than DPSGD under private setting.

This paper studies distributed estimation and inference for a general statistical problem with a convex loss that could be non-differentiable. For the purpose of efficient computation, we restrict ourselves to stochastic first-order optimization, which enjoys low per-iteration complexity. To motivate the proposed method, we first investigate the theoretical properties of a straightforward Divide-and-Conquer Stochastic Gradient Descent (DC-SGD) approach. Our theory shows that there is a restriction on the number of machines and this restriction becomes more stringent when the dimension $p$ is large. To overcome this limitation, this paper proposes a new multi-round distributed estimation procedure that approximates the Newton step only using stochastic subgradient. The key component in our method is the proposal of a computationally efficient estimator of $\Sigma^{-1} w$, where $\Sigma$ is the population Hessian matrix and $w$ is any given vector. Instead of estimating $\Sigma$ (or $\Sigma^{-1}$) that usually requires the second-order differentiability of the loss, the proposed First-Order Newton-type Estimator (FONE) directly estimates the vector of interest $\Sigma^{-1} w$ as a whole and is applicable to non-differentiable losses. Our estimator also facilitates the inference for the empirical risk minimizer. It turns out that the key term in the limiting covariance has the form of $\Sigma^{-1} w$, which can be estimated by FONE.