N RECENT years, wind has made an increasing contribution to the world's energy supply mix. However, there is still much to be done in all areas of the technology for it to reach its full potential. Currently, horizontal-axis wind turbines (HAWTs) are the most commonly used form. However, "modern wind farms comprised of HAWTs require significant land resources to separate each wind turbine from the adjacent turbine wakes. This aerodynamic constraint limits the amount of power that can be extracted from a given wind farm footprint. The resulting inefficiency of HAWT farms is currently compensated by using taller wind turbines to access greater wind resources at high altitudes, but this solution comes at the expense of higher engineering costs and greater visual, acoustic, radar and environmental impact" [1]. This has forced wind energy systems away from high energy demand population centres and towards remote locations with higher distribution costs. In contrast, vertical-axis wind turbines (VAWTs) do not need to be oriented to wind direction and can be positioned closely together, potentially resulting in much higher efficiency. VAWT can also be easier to manufacture, may scale more easily, are typically inherently lightweight with little or no noise pollution, and are more able to tolerate extreme weather conditions [2].

The parsimonious Gaussian mixture models, which exploit an eigenvalue decomposition of the group covariance matrices of the Gaussian mixture, have shown their success in particular in cluster analysis. Their estimation is in general performed by maximum likelihood estimation and has also been considered from a parametric Bayesian prospective. We propose new Dirichlet Process Parsimonious mixtures (DPPM) which represent a Bayesian nonparametric formulation of these parsimonious Gaussian mixture models. The proposed DPPM models are Bayesian nonparametric parsimonious mixture models that allow to simultaneously infer the model parameters, the optimal number of mixture components and the optimal parsimonious mixture structure from the data. We develop a Gibbs sampling technique for maximum a posteriori (MAP) estimation of the developed DPMM models and provide a Bayesian model selection framework by using Bayes factors. We apply them to cluster simulated data and real data sets, and compare them to the standard parsimonious mixture models. The obtained results highlight the effectiveness of the proposed nonparametric parsimonious mixture models as a good nonparametric alternative for the parametric parsimonious models.

The C-bound, introduced in Lacasse et al. [1], gives a tight upper bound on the risk of a binary majority vote classifier. In this work, we present a first step towards extending this work to more complex outputs, by providing generalizations of the C-bound to the multiclass and multi-label settings.

This paper provides a theoretical analysis of domain adaptation based on the PAC-Bayesian theory. We propose an improvement of the previous domain adaptation bound obtained by Germain et al. [1] in two ways. We first give another generalization bound tighter and easier to interpret. Moreover, we provide a new analysis of the constant term appearing in the bound that can be of high interest for developing new algorithmic solutions.

We are interested in a general data - based prediction task: g iven a train ing data matrix ( TrX), a training outcome vector ( TrY) and a test data matrix ( TeX), predict test outcome vector (). In the era of big data, two practically conflicting challenges are eminent: (1) the prior knowledge on the subject (a lso known as domain specific knowledge) is largely insufficient; (2) computation and storage cost of big data is unaffordable. To meet these aforementioned challenge s, this paper is devoted to modeling large number of observations without domain specific k nowledge, using regression and classification. The methods widely used for regression and classification can be classified as: linear regression, k nearest neighbor (KNN) [1], support vector machine (SVM) [2], neural network (NN) [3, 4], extreme learning machine (ELM) [5], deep learning (DL) [6], random forest (RF) [7] and boosting (GBM) [8] among others . Each method performs well on some types of datasets but has its own limitations on others [9 - 12] . A method with reasonable performance on boarder, if not universe, datasets is highly desired .

Using a Bayesian approach, we consider the problem of recovering sparse signals under additive sparse and dense noise. Typically, sparse noise models outliers, impulse bursts or data loss. To handle sparse noise, existing methods simultaneously estimate the sparse signal of interest and the sparse noise of no interest. For estimating the sparse signal, without the need of estimating the sparse noise, we construct a robust Relevance Vector Machine (RVM). In the RVM, sparse noise and ever present dense noise are treated through a combined noise model. The precision of combined noise is modeled by a diagonal matrix. We show that the new RVM update equations correspond to a non-symmetric sparsity inducing cost function. Further, the combined modeling is found to be computationally more efficient. We also extend the method to block-sparse signals and noise with known and unknown block structures. Through simulations, we show the performance and computation efficiency of the new RVM in several applications: recovery of sparse and block sparse signals, housing price prediction and image denoising.

Learning sparse combinations is a frequent theme in machine learning. In this paper, we study its associated optimization problem in the distributed setting where the elements to be combined are not centrally located but spread over a network. We address the key challenges of balancing communication costs and optimization errors. To this end, we propose a distributed Frank-Wolfe (dFW) algorithm. We obtain theoretical guarantees on the optimization error $\epsilon$ and communication cost that do not depend on the total number of combining elements. We further show that the communication cost of dFW is optimal by deriving a lower-bound on the communication cost required to construct an $\epsilon$-approximate solution. We validate our theoretical analysis with empirical studies on synthetic and real-world data, which demonstrate that dFW outperforms both baselines and competing methods. We also study the performance of dFW when the conditions of our analysis are relaxed, and show that dFW is fairly robust.

Item response theory (IRT) models for categorical response data are widely used in the analysis of educational data, computerized adaptive testing, and psychological surveys. However, most IRT models rely on both the assumption that categories are strictly ordered and the assumption that this ordering is known a priori. These assumptions are impractical in many real-world scenarios, such as multiple-choice exams where the levels of incorrectness for the distractor categories are often unknown. While a number of results exist on IRT models for unordered categorical data, they tend to have restrictive modeling assumptions that lead to poor data fitting performance in practice. Furthermore, existing unordered categorical models have parameters that are difficult to interpret. In this work, we propose a novel methodology for unordered categorical IRT that we call SPRITE (short for stochastic polytomous response item model) that: (i) analyzes both ordered and unordered categories, (ii) offers interpretable outputs, and (iii) provides improved data fitting compared to existing models. We compare SPRITE to existing item response models and demonstrate its efficacy on both synthetic and real-world educational datasets.

Many applications in signal processing benefit from the sparsity of signals in a certain transform domain or dictionary. Synthesis sparsifying dictionaries that are directly adapted to data have been popular in applications such as image denoising, inpainting, and medical image reconstruction. In this work, we focus instead on the sparsifying transform model, and study the learning of well-conditioned square sparsifying transforms. The proposed algorithms alternate between a $\ell_0$ "norm"-based sparse coding step, and a non-convex transform update step. We derive the exact analytical solution for each of these steps. The proposed solution for the transform update step achieves the global minimum in that step, and also provides speedups over iterative solutions involving conjugate gradients. We establish that our alternating algorithms are globally convergent to the set of local minimizers of the non-convex transform learning problems. In practice, the algorithms are insensitive to initialization. We present results illustrating the promising performance and significant speed-ups of transform learning over synthesis K-SVD in image denoising.

This paper studies identifiability and convergence behaviors for parameters of multiple types in finite mixtures, and the effects of model fitting with extra mixing components. First, we present a general theory for strong identifiability, which extends from the previous work of Nguyen [2013] and Chen [1995] to address a broad range of mixture models and to handle matrix-variate parameters. These models are shown to share the same Wasserstein distance based optimal rates of convergence for the space of mixing distributions --- $n^{-1/2}$ under $W_1$ for the exact-fitted and $n^{-1/4}$ under $W_2$ for the over-fitted setting, where $n$ is the sample size. This theory, however, is not applicable to several important model classes, including location-scale multivariate Gaussian mixtures, shape-scale Gamma mixtures and location-scale-shape skew-normal mixtures. The second part of this work is devoted to demonstrating that for these "weakly identifiable" classes, algebraic structures of the density family play a fundamental role in determining convergence rates of the model parameters, which display a very rich spectrum of behaviors. For instance, the optimal rate of parameter estimation in an over-fitted location-covariance Gaussian mixture is precisely determined by the order of a solvable system of polynomial equations --- these rates deteriorate rapidly as more extra components are added to the model. The established rates for a variety of settings are illustrated by a simulation study.