Principal Component Analysis (PCA) is a novel way of of dimensionality reduction. This problem essentially boils down to finding the top k eigen vectors of the data covariance matrix. A considerable amount of literature is found on algorithms meant to do so such as an online method be Warmuth and Kuzmin, Matrix Stochastic Gradient by Arora, Oja's method and many others. In this paper we see some of these stochastic approaches to the PCA optimization problem and comment on their convergence and runtime to obtain an ɛ sub-optimal solution. We revisit convex relaxation based methods for stochastic optimization of principal component analysis (PCA). While methods that directly solve the nonconvex problem have been shown to be optimal in terms of statistical and computational efficiency, the methods based on convex relaxation have been shown to enjoy comparable, or even superior, empirical performance this motivates the need for a deeper formal understanding of the latter.

For example, in unsupervised machine learning, to evaluate theperformance of a clustering method, researchers typically assess agreement between a reference standard partition that purports to represent the true cluster structure of the objects (golden standard), and a trial partition produced by the method that is being evaluated (Wallace 1983; Halkidi, Batiskis and Vazirgiannis 2002; Jain 2010). High agreement between the two partitions may indicate good recovery of the true cluster structure. Agreement between partitions can be assessed with so-called external validity indices (Albatineh, Niewiadomska-Bugaj and Mihalko 2006; Brun et al. 2007; Warrens 2008a,2008b; Pfitzner et al. 2009). External validity indices can be roughly categorized into three approaches, namely 1) counting object pairs, 2) information theory (Vinh, Epps and Bailey 2010; Lei et al. 2016), and 3) matching sets (Rezaei and Fränti 2016). Most external validity indices are of the pair-counting approach, which is based on counting pairs of objects placed in identical and different clusters.

Stochastic computation graphs (SCGs) provide a formalism to represent structured optimization problems arising in artificial intelligence, including supervised, unsupervised, and reinforcement learning. Previous work has shown that an unbiased estimator of the gradient of the expected loss of SCGs can be derived from a single principle. However, this estimator often has high variance and requires a full model evaluation per data point, making this algorithm costly in large graphs. In this work, we address these problems by generalizing concepts from the reinforcement learning literature. We introduce the concepts of value functions, baselines and critics for arbitrary SCGs, and show how to use them to derive lower-variance gradient estimates from partial model evaluations, paving the way towards general and efficient credit assignment for gradient-based optimization. In doing so, we demonstrate how our results unify recent advances in the probabilistic inference and reinforcement learning literature.

Preprint submitted to January 8, 2019 the use of Expectation-Maximization (EM) algorithm [8] which allows to get the maximum likelihood estimators in various incomplete-data problems [21]. The theoretical guarantees of these methods ensuring the correct prediction of missing values or the correct estimation of some parameters of interest are only valid if some assumptions are made on how the data came to be missing. Rubin [31] introduced three types of missing-data mechanisms: (i) the restrictive assumptions of missing completely at random (MCAR) data, (ii) the missing at random (MAR) data, where the missing data may only depend on the observable variables, and (iii) the more general assumption of missing not at random (MNAR) data, i.e. when the unavailability of the data depends on the values of other variables and its own value. A classic example of MNAR data, which is the focus of the paper, is surveys where rich people would be less willing to disclose their income or where people would be less incline to answer sensitive questions on their addictive use. Another example would be the diagnosis of Alzheimer's disease, which can be made using a score obtained by the patient on a specific test. However, when a patient has the disease, he or she has difficulty answering questions and is more likely to abandon the test before it ends.

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The course starts with a top down approach to data science projects. Data Understanding: We cover the data types and data problems. We also try to visualize data to discover. Data Preprocessing: We cover the classical problems on data and also handling the problems like noisy or dirty data and missing values. Row or column filtering, data integration with concatenation and joins.

Dimensionality reduction is an essential technique for multi-way large-scale data, i.e., tensor. Tensor ring (TR) decomposition has become popular due to its high representation ability and flexibility. However, the traditional TR decomposition algorithms suffer from high computational cost when facing large-scale data. In this paper, taking advantages of the recently proposed tensor random projection method, we propose two TR decomposition algorithms. By employing random projection on every mode of the large-scale tensor, the TR decomposition can be processed at a much smaller scale. The simulation experiment shows that the proposed algorithms are $4-25$ times faster than traditional algorithms without loss of accuracy, and our algorithms show superior performance in deep learning dataset compression and hyperspectral image reconstruction experiments compared to other randomized algorithms.

Nonconvex matrix recovery is known to contain no spurious local minima under a restricted isometry property (RIP) with a sufficiently small RIP constant $\delta$. If $\delta$ is too large, however, then counterexamples containing spurious local minima are known to exist. In this paper, we introduce a proof technique that is capable of establishing sharp thresholds on $\delta$ to guarantee the inexistence of spurious local minima. Using the technique, we prove that in the case of a rank-1 ground truth, an RIP constant of $\delta<1/2$ is both necessary and sufficient for exact recovery from any arbitrary initial point (such as a random point). We also prove a local recovery result: given an initial point $x_{0}$ satisfying $f(x_{0})\le(1-\delta)^{2}f(0)$, any descent algorithm that converges to second-order optimality guarantees exact recovery.

The linear Support Vector Machine (SVM) is one of the most popular binary classification techniques in machine learning. Motivated by applications in modern high dimensional statistics, we consider penalized SVM problems involving the minimization of a hinge-loss function with a convex sparsity-inducing regularizer such as: the L1-norm on the coefficients, its grouped generalization and the sorted L1-penalty (aka Slope). Each problem can be expressed as a Linear Program (LP) and is computationally challenging when the number of features and/or samples is large -- the current state of algorithms for these problems is rather nascent when compared to the usual L2-regularized linear SVM. To this end, we propose new computational algorithms for these LPs by bringing together techniques from (a) classical column (and constraint) generation methods and (b) first order methods for non-smooth convex optimization - techniques that are rarely used together for solving large scale LPs. These components have their respective strengths; and while they are found to be useful as separate entities, they have not been used together in the context of solving large scale LPs such as the ones studied herein. Our approach complements the strengths of (a) and (b) --- leading to a scheme that seems to outperform commercial solvers as well as specialized implementations for these problems by orders of magnitude. We present numerical results on a series of real and synthetic datasets demonstrating the surprising effectiveness of classic column/constraint generation methods in the context of challenging LP-based machine learning tasks.

Linear mixture models have proven very useful in a plethora of applications, e.g., topic modeling, clustering, and source separation. As a critical aspect of the linear mixture models, identifiability of the model parameters is well-studied, under frameworks such as independent component analysis and constrained matrix factorization. Nevertheless, when the linear mixtures are distorted by an unknown nonlinear functions -- which is well-motivated and more realistic in many cases -- the identifiability issues are much less studied. This work proposes an identification criterion for a nonlinear mixture model that is well grounded in many real-world applications, and offers identifiability guarantees. A practical implementation based on a judiciously designed neural network is proposed to realize the criterion, and an effective learning algorithm is proposed. Numerical results on synthetic and real-data corroborate effectiveness of the proposed method.