Despite the success of CNNs, selecting the optimal architecture for a given task remains an open problem. Instead of aiming to select a single optimal architecture, we propose a ``fabric'' that embeds an exponentially large number of architectures. The fabric consists of a 3D trellis that connects response maps at different layers, scales, and channels with a sparse homogeneous local connectivity pattern. The only hyper-parameters of a fabric are the number of channels and layers. While individual architectures can be recovered as paths, the fabric can in addition ensemble all embedded architectures together, sharing their weights where their paths overlap. Parameters can be learned using standard methods based on back-propagation, at a cost that scales linearly in the fabric size. We present benchmark results competitive with the state of the art for image classification on MNIST and CIFAR10, and for semantic segmentation on the Part Labels dataset.

In this paper, we propose a multi-step inertial Forward--Backward splitting algorithm for minimizing the sum of two non-necessarily convex functions, one of which is proper lower semi-continuous while the other is differentiable with a Lipschitz continuous gradient. We first prove global convergence of the scheme with the help of the Kurdyka–Łojasiewicz property. Then, when the non-smooth part is also partly smooth relative to a smooth submanifold, we establish finite identification of the latter and provide sharp local linear convergence analysis. The proposed method is illustrated on a few problems arising from statistics and machine learning.

We demonstrate how quantum computation can provide non-trivial improvements in the computational and statistical complexity of the perceptron model. We develop two quantum algorithms for perceptron learning. The first algorithm exploits quantum information processing to determine a separating hyperplane using a number of steps sublinear in the number of data points $N$, namely $O(\sqrt{N})$. The second algorithm illustrates how the classical mistake bound of $O(\frac{1}{\gamma^2})$ can be further improved to $O(\frac{1}{\sqrt{\gamma}})$ through quantum means, where $\gamma$ denotes the margin. Such improvements are achieved through the application of quantum amplitude amplification to the version space interpretation of the perceptron model.

The move from hand-designed features to learned features in machine learning has been wildly successful. In spite of this, optimization algorithms are still designed by hand. In this paper we show how the design of an optimization algorithm can be cast as a learning problem, allowing the algorithm to learn to exploit structure in the problems of interest in an automatic way. Our learned algorithms, implemented by LSTMs, outperform generic, hand-designed competitors on the tasks for which they are trained, and also generalize well to new tasks with similar structure. We demonstrate this on a number of tasks, including simple convex problems, training neural networks, and styling images with neural art.

Approximations of Laplace-Beltrami operators on manifolds through graph Laplacians have become popular tools in data analysis and machine learning. These discretized operators usually depend on bandwidth parameters whose tuning remains a theoretical and practical problem. In this paper, we address this problem for the unormalized graph Laplacian by establishing an oracle inequality that opens the door to a well-founded data-driven procedure for the bandwidth selection. Our approach relies on recent results by Lacour and Massart (2015) on the so-called Lepski's method.

We study the problem of completing a binary matrix in an online learning setting. On each trial we predict a matrix entry and then receive the true entry. We propose a Matrix Exponentiated Gradient algorithm [1] to solve this problem. We provide a mistake bound for the algorithm, which scales with the margin complexity [2, 3] of the underlying matrix. The bound suggests an interpretation where each row of the matrix is a prediction task over a finite set of objects, the columns. Using this we show that the algorithm makes a number of mistakes which is comparable up to a logarithmic factor to the number of mistakes made by the Kernel Perceptron with an optimal kernel in hindsight. We discuss applications of the algorithm to predicting as well as the best biclustering and to the problem of predicting the labeling of a graph without knowing the graph in advance.

We present an effective method for supervised feature construction. The main goal of the approach is to construct a feature representation for which a set of linear hypotheses is of sufficient capacity -- large enough to contain a satisfactory solution to the considered problem and small enough to allow good generalization from a small number of training examples. We achieve this goal with a greedy procedure that constructs features by empirically fitting squared error residuals. The proposed constructive procedure is consistent and can output a rich set of features. The effectiveness of the approach is evaluated empirically by fitting a linear ridge regression model in the constructed feature space and our empirical results indicate a superior performance of our approach over competing methods.

We consider tractable representations of probability distributions and the polytime operations they support. In particular, we consider a recently proposed arithmetic circuit representation, the Probabilistic Sentential Decision Diagram (PSDD). We show that PSDD supports a polytime multiplication operator, while they do not support a polytime operator for summing-out variables. A polytime multiplication operator make PSDDs suitable for a broader class of applications compared to arithmetic circuits, which do not in general support multiplication. As one example, we show that PSDD multiplication leads to a very simple but effective compilation algorithm for probabilistic graphical models: represent each model factor as a PSDD, and then multiply them.

Probabilistic inference serves as a popular model for neural processing. It is still unclear, however, how approximate probabilistic inference can be accurate and scalable to very high-dimensional continuous latent spaces. Especially as typical posteriors for sensory data can be expected to exhibit complex latent dependencies including multiple modes. Here, we study an approach that can efficiently be scaled while maintaining a richly structured posterior approximation under these conditions. As example model we use spike-and-slab sparse coding for V1 processing, and combine latent subspace selection with Gibbs sampling (select-and-sample). Unlike factored variational approaches, the method can maintain large numbers of posterior modes and complex latent dependencies. Unlike pure sampling, the method is scalable to very high-dimensional latent spaces. Among all sparse coding approaches with non-trivial posterior approximations (MAP or ICA-like models), we report the largest-scale results. In applications we firstly verify the approach by showing competitiveness in standard denoising benchmarks. Secondly, we use its scalability to, for the first time, study highly-overcomplete settings for V1 encoding using sophisticated posterior representations. More generally, our study shows that very accurate probabilistic inference for multi-modal posteriors with complex dependencies is tractable, functionally desirable and consistent with models for neural inference.

Recurrent Neural Networks (RNNs) have become the state-of-the-art choice for extracting patterns from temporal sequences. Current RNN models are ill suited to process irregularly sampled data triggered by events generated in continuous time by sensors or other neurons. Such data can occur, for example, when the input comes from novel event-driven artificial sensors which generate sparse, asynchronous streams of events or from multiple conventional sensors with different update intervals. In this work, we introduce the Phased LSTM model, which extends the LSTM unit by adding a new time gate. This gate is controlled by a parametrized oscillation with a frequency range which require updates of the memory cell only during a small percentage of the cycle. Even with the sparse updates imposed by the oscillation, the Phased LSTM network achieves faster convergence than regular LSTMs on tasks which require learning of long sequences. The model naturally integrates inputs from sensors of arbitrary sampling rates, thereby opening new areas of investigation for processing asynchronous sensory events that carry timing information. It also greatly improves the performance of LSTMs in standard RNN applications, and does so with an order-of-magnitude fewer computes.