Reinforcement learning algorithms rely on exploration to discover new behaviors, which is typically achieved by following a stochastic policy. In continuous control tasks, policies with a Gaussian distribution have been widely adopted. Gaussian exploration however does not result in smooth trajectories that generally correspond to safe and rewarding behaviors in practical tasks. In addition, Gaussian policies do not result in an effective exploration of an environment and become increasingly inefficient as the action rate increases. This contributes to a low sample efficiency often observed in learning continuous control tasks. We introduce a family of stationary autoregressive (AR) stochastic processes to facilitate exploration in continuous control domains. We show that proposed processes possess two desirable features: subsequent process observations are temporally coherent with continuously adjustable degree of coherence, and the process stationary distribution is standard normal. We derive an autoregressive policy (ARP) that implements such processes maintaining the standard agent-environment interface. We show how ARPs can be easily used with the existing off-the-shelf learning algorithms. Empirically we demonstrate that using ARPs results in improved exploration and sample efficiency in both simulated and real world domains, and, furthermore, provides smooth exploration trajectories that enable safe operation of robotic hardware.

Reinforcement learning is a promising approach to developing hard-to-engineer adaptive solutions for complex and diverse robotic tasks. However, learning with real-world robots is often unreliable and difficult, which resulted in their low adoption in reinforcement learning research. This difficulty is worsened by the lack of guidelines for setting up learning tasks with robots. In this work, we develop a learning task with a UR5 robotic arm to bring to light some key elements of a task setup and study their contributions to the challenges with robots11Source code of the task and the computational model behind the setup available at https://github.com/kindredresearch/SenseAct. We find that learning performance can be highly sensitive to the setup, and thus oversights and omissions in setup details can make effective learning, reproducibility, and fair comparison hard. Our study suggests some mitigating steps to help future experimenters avoid difficulties and pitfalls. We show that highly reliable and repeatable experiments can be performed in our setup, indicating the possibility of reinforcement learning research extensively based on real-world robots.

The spike-and-slab restricted Boltzmann machine (ssRBM) is defined to have both a real-valued "slab" variable and a binary "spike" variable associated with each unit in the hidden layer. The model uses its slab variables to model the conditional covariance of the observation-thought to be important in capturing the statistical properties of natural images. In this paper, we present the canonical ssRBM framework together with some extensions. These extensions highlight the flexibility of the spike-and-slab RBM as a platform for exploring more sophisticated probabilistic models of high dimensional data in general and natural image data in particular. Here, we introduce the subspace-ssRBM focused on the task of learning invariant features. We highlight the behaviour of the ssRBM and its extensions through experiments with the MNIST digit recognition task and the CIFAR-10 object classification task.

Many computer vision algorithms depend on configuration settings that are typically hand-tuned in the course of evaluating the algorithm for a particular data set. While such parameter tuning is often presented as being incidental to the algorithm, correctly setting these parameter choices is frequently critical to realizing a method’s full potential. Compounding matters, these parameters often must be re-tuned when the algorithm is applied to a new problem domain, and the tuning process itself often depends on personal experience and intuition in ways that are hard to quantify or describe. Since the performance of a given technique depends on both the fundamental quality of the algorithm and the details of its tuning, it is sometimes difficult to know whether a given technique is genuinely better, or simply better tuned. In this work, we propose a meta-modeling approach to support automated hyperparameter optimization, with the goal of providing practical tools that replace hand-tuning with a reproducible and unbiased optimization process. Our approach is to expose the underlying expression graph of how a performance metric (e.g. classification accuracy on validation examples) is computed from hyperparameters that govern not only how individual processing steps are applied, but even which processing steps are included. A hyperparameter optimization algorithm transforms this graph into a program for optimizing that performance metric. Our approach yields state of the art results on three disparate computer vision problems: a face-matching verification task (LFW), a face identification task (PubFig83) and an object recognition task (CIFAR-10), using a single broad class of feed-forward vision architectures.

Several recent advances to the state of the art in image classification benchmarks have come from better configurations of existing techniques rather than novel approaches to feature learning. Traditionally, hyper-parameter optimization has been the job of humans because they can be very efficient in regimes where only a few trials are possible. Presently, computer clusters and GPU processors make it possible to run more trials and we show that algorithmic approaches can find better results. We present hyper-parameter optimization results on tasks of training neural networks and deep belief networks (DBNs). We optimize hyper-parameters using random search and two new greedy sequential methods based on the expected improvement criterion. Random search has been shown to be sufficiently efficient for learning neural networks for several datasets, but we show it is unreliable for training DBNs. The sequential algorithms are applied to the most difficult DBN learning problems from [Larochelle et al., 2007] and find significantly better results than the best previously reported. This work contributes novel techniques for making response surface models P (y|x) in which many elements of hyper-parameter assignment (x) are known to be irrelevant given particular values of other elements.

Simulations of cortical computation have often focused on networks built from simplified neuron models similar to rate models hypothesized for V1 simple cells. However, physiological research has revealed that even V1 simple cells have surprising complexity. Our computational simulations explore the effect of this complexity on the visual system's ability to solve simple tasks, such as the categorization of shapes and digits, after learning from a limited number of examples. We use recently proposed high-throughput methodology to explore what axes of modeling complexity are useful in these categorization tasks. We find that complex cell rate models learn to categorize objects better than simple cell models, and without incurring extra computational expense. We find that the squaring of linear filter responses leads to better performance. We find that several other components of physiologically derived models do not yield better performance.

We introduce a new type of neural network activation function based on recent physiological rate models for complex cells in visual area V1. A single-hidden-layer neural network of this kind of model achieves 1.5% error on MNIST. We also introduce an existing criterion for learning slow, decorrelated features as a pretraining strategy for image models. This pretraining strategy results in orientation-selective features, similar to the receptive fields of complex cells. With this pretraining, the same single-hidden-layer model achieves better generalization error, even though the pretraining sample distribution is very different from the fine-tuning distribution. To implement this pretraining strategy, we derive a fast algorithm for online learning of decorrelated features such that each iteration of the algorithm runs in linear time with respect to the number of features.

Recently, several learning algorithms relying on models with deep architectures have been proposed. Though they have demonstrated impressive performance, to date, they have only been evaluated on relatively simple problems such as digit recognition in a controlled environment, for which many machine learning algorithms already report reasonable results. Here, we present a series of experiments which indicate that these models show promise in solving harder learning problems that exhibit many factors of variation. These models are compared with well-established algorithms such as Support Vector Machines and single hidden-layer feed-forward neural networks.