This document is an invited chapter covering the specificities of ABC model choice, intended for the incoming Handbook of ABC by Sisson, Fan, and Beaumont (2017). Beyond exposing the potential pitfalls of ABC based posterior probabilities, the review emphasizes mostly the solution proposed by Pudlo et al. (2016) on the use of random forests for aggregating summary statistics and and for estimating the posterior probability of the most likely model via a secondary random fores.

We consider the estimation and inference of sparse graphical models that characterize the dependency structure of high-dimensional tensor-valued data. To facilitate the estimation of the precision matrix corresponding to each way of the tensor, we assume the data follow a tensor normal distribution whose covariance has a Kronecker product structure. A critical challenge in the estimation and inference of this model is the fact that its penalized maximum likelihood estimation involves minimizing a non-convex objective function. To address it, this paper makes two contributions: (i) In spite of the non-convexity of this estimation problem, we prove that an alternating minimization algorithm, which iteratively estimates each sparse precision matrix while fixing the others, attains an estimator with the optimal statistical rate of convergence. Notably, such an estimator achieves estimation consistency with only one tensor sample, which was not observed in the previous work. (ii) We propose a de-biased statistical inference procedure for testing hypotheses on the true support of the sparse precision matrices, and employ it for testing a growing number of hypothesis with false discovery rate (FDR) control. The asymptotic normality of our test statistic and the consistency of FDR control procedure are established. Our theoretical results are further backed up by thorough numerical studies. We implement the methods into a publicly available R package Tlasso.

Markov chain Monte Carlo (MCMC) algorithms are ubiquitous in Bayesian computations. However, they need to access the full data set in order to evaluate the posterior density at every step of the algorithm. This results in a great computational burden in big data applications. In contrast to MCMC methods, Stochastic Gradient MCMC (SGMCMC) algorithms such as the Stochastic Gradient Langevin Dynamics (SGLD) only require access to a batch of the data set at every step. This drastically improves the computational performance and scales well to large data sets. However, the difficulty with SGMCMC algorithms comes from the sensitivity to its parameters which are notoriously difficult to tune. Moreover, the Root Mean Square Error (RMSE) scales as $\mathcal{O}(c^{-\frac{1}{3}})$ as opposed to standard MCMC $\mathcal{O}(c^{-\frac{1}{2}})$ where $c$ is the computational cost. We introduce a new class of Multilevel Stochastic Gradient Markov chain Monte Carlo algorithms that are able to mitigate the problem of tuning the step size and more importantly of recovering the $\mathcal{O}(c^{-\frac{1}{2}})$ convergence of standard Markov Chain Monte Carlo methods without the need to introduce Metropolis-Hasting steps. A further advantage of this new class of algorithms is that it can easily be parallelised over a heterogeneous computer architecture. We illustrate our methodology using Bayesian logistic regression and provide numerical evidence that for a prescribed relative RMSE the computational cost is sublinear in the number of data items.

Bayesian methods for machine learning have been widely investigated, yielding principled methods for incorporating prior information into inference algorithms. In this survey, we provide an in-depth review of the role of Bayesian methods for the reinforcement learning (RL) paradigm. The major incentives for incorporating Bayesian reasoning in RL are: 1) it provides an elegant approach to action-selection (exploration/exploitation) as a function of the uncertainty in learning; and 2) it provides a machinery to incorporate prior knowledge into the algorithms. We first discuss models and methods for Bayesian inference in the simple single-step Bandit model. We then review the extensive recent literature on Bayesian methods for model-based RL, where prior information can be expressed on the parameters of the Markov model. We also present Bayesian methods for model-free RL, where priors are expressed over the value function or policy class. The objective of the paper is to provide a comprehensive survey on Bayesian RL algorithms and their theoretical and empirical properties.

We propose a decentralized Maximum Likelihood solution for estimating the stochastic renewable power generation and demand in single bus Direct Current (DC) MicroGrids (MGs), with high penetration of droop controlled power electronic converters. The solution relies on the fact that the primary control parameters are set in accordance with the local power generation status of the generators. Therefore, the steady state voltage is inherently dependent on the generation capacities and the load, through a non-linear parametric model, which can be estimated. To have a well conditioned estimation problem, our solution avoids the use of an external communication interface and utilizes controlled voltage disturbances to perform distributed training. Using this tool, we develop an efficient, decentralized Maximum Likelihood Estimator (MLE) and formulate the sufficient condition for the existence of the globally optimal solution. The numerical results illustrate the promising performance of our MLE algorithm.

Inductive Matrix Completion (IMC) is an important class of matrix completion problems that allows direct inclusion of available features to enhance estimation capabilities. These models have found applications in personalized recommendation systems, multilabel learning, dictionary learning, etc. This paper examines a general class of noisy matrix completion tasks where the underlying matrix is following an IMC model i.e., it is formed by a mixing matrix (a priori unknown) sandwiched between two known feature matrices. The mixing matrix here is assumed to be well approximated by the product of two sparse matrices---referred here to as "sparse factor models." We leverage the main theorem of Soni:2016:NMC and extend it to provide theoretical error bounds for the sparsity-regularized maximum likelihood estimators for the class of problems discussed in this paper. The main result is general in the sense that it can be used to derive error bounds for various noise models. In this paper, we instantiate our main result for the case of Gaussian noise and provide corresponding error bounds in terms of squared loss.

Spike and Slab priors have been of much recent interest in signal processing as a means of inducing sparsity in Bayesian inference. Applications domains that benefit from the use of these priors include sparse recovery, regression and classification. It is well-known that solving for the sparse coefficient vector to maximize these priors results in a hard non-convex and mixed integer programming problem. Most existing solutions to this optimization problem either involve simplifying assumptions/relaxations or are computationally expensive. We propose a new greedy and adaptive matching pursuit (AMP) algorithm to directly solve this hard problem. Essentially, in each step of the algorithm, the set of active elements would be updated by either adding or removing one index, whichever results in better improvement. In addition, the intermediate steps of the algorithm are calculated via an inexpensive Cholesky decomposition which makes the algorithm much faster. Results on simulated data sets as well as real-world image recovery challenges confirm the benefits of the proposed AMP, particularly in providing a superior cost-quality trade-off over existing alternatives.

ABSTRACT We study the relationship between online Gaussian process (GP) regression and kernel least mean squares (KLMS) algorithms. While the latter have no capacity of storing the entire posterior distribution during online learning, we discover that their operation corresponds to the assumption of a fixed posterior covariance that follows a simple parametric model. Interestingly, several well-known KLMS algorithms correspond to specific cases of this model. The probabilistic perspective allows us to understand how each of them handles uncertainty, which could explain some of their performance differences. Index Terms-- online learning, regression, Gaussian processes, kernel least-mean squares 1. INTRODUCTION Gaussian Process (GP) regression is a state-of-the-art Bayesian technique for nonlinear regression [1].

Generalization error bounds are probabilistically valid, non-asymptotic tools for characterizing the predictive ability of forecasting models. This methodology is fundamentally about choosing particular prediction functions out of some class of plausible alternatives so that, with high reliability, the resulting predictions will be nearly as accurate as possible ("probably approximately correct"). While many of these results are aimed at classification problems with independent and identically distributed (i.i.d.) data, this paper adapts and extends these methods to time-series models, so that economic and financial forecasting techniques can be evaluated rigorously. In particular, these methods control the expected accuracy of future predictions from mis-specified models based on finite samples. This allows for immediate model comparisons which neither appeal to asymptotics nor make strong assumptions about the data-generating process, in stark contrast to such popular model-selection tools as AIC.

We deal with the efficient parallelization of Bayesian global optimization algorithms, and more specifically of those based on the expected improvement criterion and its variants. A closed form formula relying on multivariate Gaussian cumulative distribution functions is established for a generalized version of the multipoint expected improvement criterion. In turn, the latter relies on intermediate results that could be of independent interest concerning moments of truncated Gaussian vectors. The obtained expansion of the criterion enables studying its differentiability with respect to point batches and calculating the corresponding gradient in closed form. Furthermore , we derive fast numerical approximations of this gradient and propose efficient batch optimization strategies. Numerical experiments illustrate that the proposed approaches enable computational savings of between one and two order of magnitudes, hence enabling derivative-based batch-sequential acquisition function maximization to become a practically implementable and efficient standard.