We consider a generic convex-concave saddle point problem with separable structure, a form that covers a wide-ranged machine learning applications. Under this problem structure, we follow the framework of primal-dual updates for saddle point problems, and incorporate stochastic block coordinate descent with adaptive stepsize into this framework. We theoretically show that our proposal of adaptive stepsize potentially achieves a sharper linear convergence rate compared with the existing methods. Additionally, since we can select "mini-batch" of block coordinates to update, our method is also amenable to parallel processing for large-scale data. We apply the proposed method to regularized empirical risk minimization and show that it performs comparably or, more often, better than state-of-the-art methods on both synthetic and real-world data sets.

Gaussian process (GP) models form a core part of probabilistic machine learning. Considerable research effort has been made into attacking three issues with GP models: how to compute efficiently when the number of data is large; how to approximate the posterior when the likelihood is not Gaussian and how to estimate covariance function parameter posteriors. This paper simultaneously addresses these, using a variational approximation to the posterior which is sparse in support of the function but otherwise free-form. The result is a Hybrid Monte-Carlo sampling scheme which allows for a non-Gaussian approximation over the function values and covariance parameters simultaneously, with efficient computations based on inducing-point sparse GPs. Code to replicate each experiment in this paper will be available shortly.

The objective of this study is to investigate the efficient determination of $C$ and $\gamma$ for Support Vector Regression with RBF or mahalanobis kernel based on numerical and statistician considerations, which indicates the connection between $C$ and kernels and demonstrates that the deviation of geometric distance of neighbour observation in mapped space effects the predict accuracy of $\epsilon$-SVR. We determinate the arrange of $\gamma$ & $C$ and propose our method to choose their best values.

In this paper, we propose and study random maxout features, which are constructed by first projecting the input data onto sets of randomly generated vectors with Gaussian elements, and then outputing the maximum projection value for each set. We show that the resulting random feature map, when used in conjunction with linear models, allows for the locally linear estimation of the function of interest in classification tasks, and for the locally linear embedding of points when used for dimensionality reduction or data visualization. We derive generalization bounds for learning that assess the error in approximating locally linear functions by linear functions in the maxout feature space, and empirically evaluate the efficacy of the approach on the MNIST and TIMIT classification tasks.

Variational inference is a scalable technique for approximate Bayesian inference. Deriving variational inference algorithms requires tedious model-specific calculations; this makes it difficult to automate. We propose an automatic variational inference algorithm, automatic differentiation variational inference (ADVI). The user only provides a Bayesian model and a dataset; nothing else. We make no conjugacy assumptions and support a broad class of models. The algorithm automatically determines an appropriate variational family and optimizes the variational objective. We implement ADVI in Stan (code available now), a probabilistic programming framework. We compare ADVI to MCMC sampling across hierarchical generalized linear models, nonconjugate matrix factorization, and a mixture model. We train the mixture model on a quarter million images. With ADVI we can use variational inference on any model we write in Stan.

The theory of learning under the uniform distribution is rich and deep, with connections to cryptography, computational complexity, and the analysis of boolean functions to name a few areas. This theory however is very limited due to the fact that the uniform distribution and the corresponding Fourier basis are rarely encountered as a statistical model. A family of distributions that vastly generalizes the uniform distribution on the Boolean cube is that of distributions represented by Markov Random Fields (MRF). Markov Random Fields are one of the main tools for modeling high dimensional data in many areas of statistics and machine learning. In this paper we initiate the investigation of extending central ideas, methods and algorithms from the theory of learning under the uniform distribution to the setup of learning concepts given examples from MRF distributions. In particular, our results establish a novel connection between properties of MCMC sampling of MRFs and learning under the MRF distribution.

Phase retrieval problems involve solving linear equations, but with missing sign (or phase, for complex numbers) information. More than four decades after it was first proposed, the seminal error reduction algorithm of (Gerchberg and Saxton 1972) and (Fienup 1982) is still the popular choice for solving many variants of this problem. The algorithm is based on alternating minimization; i.e. it alternates between estimating the missing phase information, and the candidate solution. Despite its wide usage in practice, no global convergence guarantees for this algorithm are known. In this paper, we show that a (resampling) variant of this approach converges geometrically to the solution of one such problem -- finding a vector $\mathbf{x}$ from $\mathbf{y},\mathbf{A}$, where $\mathbf{y} = \left|\mathbf{A}^{\top}\mathbf{x}\right|$ and $|\mathbf{z}|$ denotes a vector of element-wise magnitudes of $\mathbf{z}$ -- under the assumption that $\mathbf{A}$ is Gaussian. Empirically, we demonstrate that alternating minimization performs similar to recently proposed convex techniques for this problem (which are based on "lifting" to a convex matrix problem) in sample complexity and robustness to noise. However, it is much more efficient and can scale to large problems. Analytically, for a resampling version of alternating minimization, we show geometric convergence to the solution, and sample complexity that is off by log factors from obvious lower bounds. We also establish close to optimal scaling for the case when the unknown vector is sparse. Our work represents the first theoretical guarantee for alternating minimization (albeit with resampling) for any variant of phase retrieval problems in the non-convex setting.

Learning of low dimensional structure in multidimensional data is a canonical problem in machine learning. One common approach is to suppose that the observed data are close to a lower-dimensional smooth manifold. There are a rich variety of manifold learning methods available, which allow mapping of data points to the manifold. However, there is a clear lack of probabilistic methods that allow learning of the manifold along with the generative distribution of the observed data. The best attempt is the Gaussian process latent variable model (GP-LVM), but identifiability issues lead to poor performance. We solve these issues by proposing a novel Coulomb repulsive process (Corp) for locations of points on the manifold, inspired by physical models of electrostatic interactions among particles. Combining this process with a GP prior for the mapping function yields a novel electrostatic GP (electroGP) process. Focusing on the simple case of a one-dimensional manifold, we develop efficient inference algorithms, and illustrate substantially improved performance in a variety of experiments including filling in missing frames in video.

We propose rectified factor networks (RFNs) to efficiently construct very sparse, non-linear, high-dimensional representations of the input. RFN models identify rare and small events in the input, have a low interference between code units, have a small reconstruction error, and explain the data covariance structure. RFN learning is a generalized alternating minimization algorithm derived from the posterior regularization method which enforces non-negative and normalized posterior means. We proof convergence and correctness of the RFN learning algorithm. On benchmarks, RFNs are compared to other unsupervised methods like autoencoders, RBMs, factor analysis, ICA, and PCA. In contrast to previous sparse coding methods, RFNs yield sparser codes, capture the data's covariance structure more precisely, and have a significantly smaller reconstruction error. We test RFNs as pretraining technique for deep networks on different vision datasets, where RFNs were superior to RBMs and autoencoders. On gene expression data from two pharmaceutical drug discovery studies, RFNs detected small and rare gene modules that revealed highly relevant new biological insights which were so far missed by other unsupervised methods.

We present a Bayesian tensor factorization model for inferring latent group structures from dynamic pairwise interaction patterns. For decades, political scientists have collected and analyzed records of the form "country $i$ took action $a$ toward country $j$ at time $t$"---known as dyadic events---in order to form and test theories of international relations. We represent these event data as a tensor of counts and develop Bayesian Poisson tensor factorization to infer a low-dimensional, interpretable representation of their salient patterns. We demonstrate that our model's predictive performance is better than that of standard non-negative tensor factorization methods. We also provide a comparison of our variational updates to their maximum likelihood counterparts. In doing so, we identify a better way to form point estimates of the latent factors than that typically used in Bayesian Poisson matrix factorization. Finally, we showcase our model as an exploratory analysis tool for political scientists. We show that the inferred latent factor matrices capture interpretable multilateral relations that both conform to and inform our knowledge of international affairs.