We provide guarantees for learning latent variable models emphasizing on the overcomplete regime, where the dimensionality of the latent space can exceed the observed dimensionality. In particular, we consider multiview mixtures, spherical Gaussian mixtures, ICA, and sparse coding models. We provide tight concentration bounds for empirical moments through novel covering arguments. We analyze parameter recovery through a simple tensor power update algorithm. In the semi-supervised setting, we exploit the label or prior information to get a rough estimate of the model parameters, and then refine it using the tensor method on unlabeled samples. We establish that learning is possible when the number of components scales as $k=o(d^{p/2})$, where $d$ is the observed dimension, and $p$ is the order of the observed moment employed in the tensor method. Our concentration bound analysis also leads to minimax sample complexity for semi-supervised learning of spherical Gaussian mixtures. In the unsupervised setting, we use a simple initialization algorithm based on SVD of the tensor slices, and provide guarantees under the stricter condition that $k\le \beta d$ (where constant $\beta$ can be larger than $1$), where the tensor method recovers the components under a polynomial running time (and exponential in $\beta$). Our analysis establishes that a wide range of overcomplete latent variable models can be learned efficiently with low computational and sample complexity through tensor decomposition methods.

In this work we introduce a new optimisation method called SAGA in the spirit of SAG, SDCA, MISO and SVRG, a set of recently proposed incremental gradient algorithms with fast linear convergence rates. SAGA improves on the theory behind SAG and SVRG, with better theoretical convergence rates, and has support for composite objectives where a proximal operator is used on the regulariser. Unlike SDCA, SAGA supports non-strongly convex problems directly, and is adaptive to any inherent strong convexity of the problem. We give experimental results showing the effectiveness of our method.

For the problem of binary linear classification and feature selection, we propose algorithmic approaches to classifier design based on the generalized approximate message passing (GAMP) algorithm, recently proposed in the context of compressive sensing. We are particularly motivated by problems where the number of features greatly exceeds the number of training examples, but where only a few features suffice for accurate classification. We show that sum-product GAMP can be used to (approximately) minimize the classification error rate and max-sum GAMP can be used to minimize a wide variety of regularized loss functions. Furthermore, we describe an expectation-maximization (EM)-based scheme to learn the associated model parameters online, as an alternative to cross-validation, and we show that GAMP's state-evolution framework can be used to accurately predict the misclassification rate. Finally, we present a detailed numerical study to confirm the accuracy, speed, and flexibility afforded by our GAMP-based approaches to binary linear classification and feature selection.

We formalize the notion of a pseudo-ensemble, a (possibly infinite) collection of child models spawned from a parent model by perturbing it according to some noise process. E.g., dropout [9] in a deep neural network trains a pseudo-ensemble of child subnetworks generated by randomly masking nodes in the parent network. We examine the relationship of pseudo-ensembles, which involve perturbation in model-space, to standard ensemble methods and existing notions of robustness, which focus on perturbation in observation-space. We present a novel regularizer based on making the behavior of a pseudo-ensemble robust with respect to the noise process generating it. In the fully-supervised setting, our regularizer matches the performance of dropout. But, unlike dropout, our regularizer naturally extends to the semi-supervised setting, where it produces state-of-the-art results. We provide a case study in which we transform the Recursive Neural Tensor Network of [19] into a pseudo-ensemble, which significantly improves its performance on a real-world sentiment analysis benchmark.

This paper introduces Kernel-based Information Criterion (KIC) for model selection in regression analysis. The novel kernel-based complexity measure in KIC efficiently computes the interdependency between parameters of the model using a variable-wise variance and yields selection of better, more robust regressors. Experimental results show superior performance on both simulated and real data sets compared to Leave-One-Out Cross-Validation (LOOCV), kernel-based Information Complexity (ICOMP), and maximum log of marginal likelihood in Gaussian Process Regression (GPR).

Variational methods in imaging are nowadays developing towards a quite universal and flexible tool, allowing for highly successful approaches on tasks like denoising, deblurring, inpainting, segmentation, super-resolution, disparity, and optical flow estimation. The overall structure of such approaches is of the form ${\cal D}(Ku) + \alpha {\cal R} (u) \rightarrow \min_u$ ; where the functional ${\cal D}$ is a data fidelity term also depending on some input data $f$ and measuring the deviation of $Ku$ from such and ${\cal R}$ is a regularization functional. Moreover $K$ is a (often linear) forward operator modeling the dependence of data on an underlying image, and $\alpha$ is a positive regularization parameter. While ${\cal D}$ is often smooth and (strictly) convex, the current practice almost exclusively uses nonsmooth regularization functionals. The majority of successful techniques is using nonsmooth and convex functionals like the total variation and generalizations thereof or $\ell_1$-norms of coefficients arising from scalar products with some frame system. The efficient solution of such variational problems in imaging demands for appropriate algorithms. Taking into account the specific structure as a sum of two very different terms to be minimized, splitting algorithms are a quite canonical choice. Consequently this field has revived the interest in techniques like operator splittings or augmented Lagrangians. Here we shall provide an overview of methods currently developed and recent results as well as some computational studies providing a comparison of different methods and also illustrating their success in applications.

We propose a framework for computer music composition that uses resilient propagation (RProp) and long short term memory (LSTM) recurrent neural network. In this paper, we show that LSTM network learns the structure and characteristics of music pieces properly by demonstrating its ability to recreate music. We also show that predicting existing music using RProp outperforms Back propagation through time (BPTT).

Recent computational strategies based on screening tests have been proposed to accelerate algorithms addressing penalized sparse regression problems such as the Lasso. Such approaches build upon the idea that it is worth dedicating some small computational effort to locate inactive atoms and remove them from the dictionary in a preprocessing stage so that the regression algorithm working with a smaller dictionary will then converge faster to the solution of the initial problem. We believe that there is an even more efficient way to screen the dictionary and obtain a greater acceleration: inside each iteration of the regression algorithm, one may take advantage of the algorithm computations to obtain a new screening test for free with increasing screening effects along the iterations. The dictionary is henceforth dynamically screened instead of being screened statically, once and for all, before the first iteration. We formalize this dynamic screening principle in a general algorithmic scheme and apply it by embedding inside a number of first-order algorithms adapted existing screening tests to solve the Lasso or new screening tests to solve the Group-Lasso. Computational gains are assessed in a large set of experiments on synthetic data as well as real-world sounds and images. They show both the screening efficiency and the gain in terms running times.

We propose a general technique for improving alternating optimization (AO) of nonconvex functions. Starting from the solution given by AO, we conduct another sequence of searches over subspaces that are both meaningful to the optimization problem at hand and different from those used by AO. To demonstrate the utility of our approach, we apply it to the matrix factorization (MF) algorithm for recommender systems and the coordinate descent algorithm for penalized regression (PR), and show meaningful improvements using both real-world (for MF) and simulated (for PR) data sets. Moreover, we demonstrate for MF that, by constructing search spaces customized to the given data set, we can significantly increase the convergence rate of our technique.

We present a sparse analogue to stochastic gradient descent that is guaranteed to perform well under similar conditions to the lasso. In the linear regression setup with irrepresentable noise features, our algorithm recovers the support set of the optimal parameter vector with high probability, and achieves a statistically quasi-optimal rate of convergence of Op(k log(d)/T), where k is the sparsity of the solution, d is the number of features, and T is the number of training examples. Meanwhile, our algorithm does not require any more computational resources than stochastic gradient descent. In our experiments, we find that our method substantially out-performs existing streaming algorithms on both real and simulated data.