Many engineering problems require identifying feasible domains under implicit constraints. One example is finding acceptable car body styling designs based on constraints like aesthetics and functionality. Current active-learning based methods learn feasible domains for bounded input spaces. However, we usually lack prior knowledge about how to set those input variable bounds. Bounds that are too small will fail to cover all feasible domains; while bounds that are too large will waste query budget. To avoid this problem, we introduce Active Expansion Sampling (AES), a method that identifies (possibly disconnected) feasible domains over an unbounded input space. AES progressively expands our knowledge of the input space, and uses successive exploitation and exploration stages to switch between learning the decision boundary and searching for new feasible domains. We show that AES has a misclassification loss guarantee within the explored region, independent of the number of iterations or labeled samples. Thus it can be used for real-time prediction of samples' feasibility within the explored region. We evaluate AES on three test examples and compare AES with two adaptive sampling methods -- the Neighborhood-Voronoi algorithm and the straddle heuristic -- that operate over fixed input variable bounds.

In this paper, we study regression problems over a separable Hilbert space with the square loss, covering non-parametric regression over a reproducing kernel Hilbert space. We investigate a class of spectral-regularized algorithms, including ridge regression, principal component analysis, and gradient methods. We prove optimal, high-probability convergence results in terms of variants of norms for the studied algorithms, considering a capacity assumption on the hypothesis space and a general source condition on the target function. Consequently, we obtain almost sure convergence results with optimal rates. Our results improve and generalize previous results, filling a theoretical gap for the non-attainable cases.

Spark lets you apply machine learning techniques to data in real time, giving users immediate machine-learning based insights based on what's happening right now. Using Spark, we can create machine learning models and programs that are distributed and much faster compared to standard machine learning toolkits such as R or Python. In this course, you'll learn how to use the Spark MLlib. You'll find out about the supervised and unsupervised ML algorithms. You'll build classifications models, extracting proper futures from text using Word2Vect to achieve this.

Strict partial order is a mathematical structure commonly seen in relational data. One obstacle to extracting such type of relations at scale is the lack of large-scale labels for building effective data-driven solutions. We develop an active learning framework for mining such relations subject to a strict order. Our approach incorporates relational reasoning not only in finding new unlabeled pairs whose labels can be deduced from an existing label set, but also in devising new query strategies that consider the relational structure of labels. Our experiments on concept prerequisite relations show our proposed framework can substantially improve the classification performance with the same query budget compared to other baseline approaches.

We investigate the problem of nodes clustering under privacy constraints when representing a dataset as a graph. Our contribution is threefold. First we formally define the concept of differential privacy for structured databases such as graphs, and give an alternative definition based on a new neighborhood notion between graphs. This definition is adapted to particular frameworks that can be met in various application fields such as genomics, world wide web, population survey, etc. Second, we introduce a new algorithm to tackle the issue of privately releasing an approximated minimum spanning tree topology for a simple-undirected-weighted graph. It provides a simple way of producing the topology of a private almost minimum spanning tree which outperforms, in most cases, the state of the art "Laplace mechanism" in terms of weight-approximation error. Finally, we propose a theoretically motivated method combining a sanitizing mechanism (such as Laplace or our new algorithm) with a Minimum Spanning Tree (MST)-based clustering algorithm. It provides an accurate method for nodes clustering in a graph while keeping the sensitive information contained in the edges weights of the private graph. We provide some theoretical results on the robustness of an almost minimum spanning tree construction for Laplace sanitizing mechanisms. These results exhibit which conditions the graph weights should respect in order to consider that the nodes form well separated clusters both for Laplace and our algorithm as sanitizing mechanism. The method has been experimentally evaluated on simulated data, and preliminary results show the good behavior of the algorithm while identifying well separated clusters.

We present a mixed multinomial logit (MNL) model, which leverages the truncated stickbreaking process representation of the Dirichlet process as a flexible nonparametric mixing distribution. The proposed model is a Dirichlet process mixture model and accommodates discrete representations of heterogeneity, like a latent class MNL model. Yet, unlike a latent class MNL model, the proposed discrete choice model does not require the analyst to fix the number of mixture components prior to estimation, as the complexity of the discrete mixing distribution is inferred from the evidence. For posterior inference in the proposed Dirichlet process mixture model of discrete choice, we derive an expectation maximisation algorithm. In a simulation study, we demonstrate that the proposed model framework can flexibly capture differently-shaped taste parameter distributions. Furthermore, we empirically validate the model framework in a case study on motorists' route choice preferences and find that the proposed Dirichlet process mixture model of discrete choice outperforms a latent class MNL model and mixed MNL models with common parametric mixing distributions in terms of both in-sample fit and out-of-sample predictive ability. Compared to extant modelling approaches, the proposed discrete choice model substantially abbreviates specification searches, as it relies on less restrictive parametric assumptions and does not require the analyst to specify the complexity of the discrete mixing distribution prior to estimation. 2 1. Introduction

Learning the structure of graphical models from data usually incurs a heavy curse of dimensionality that renders this problem intractable in many real-world situations. The rare cases where the curse becomes a blessing provide insight into the limits of the efficiently computable and augment the scarce options for treating very under-sampled, high-dimensional data. We study a special class of Gaussian latent factor models where each (non-iid) observed variable depends on at most one of a set of latent variables. We derive information-theoretic lower bounds on the sample complexity for structure recovery that suggest complexity actually decreases as the dimensionality increases. Contrary to this prediction, we observe that existing structure recovery methods deteriorate with increasing dimension. Therefore, we design a new approach to learning Gaussian latent factor models that benefits from dimensionality. Our approach relies on an unconstrained information-theoretic objective whose global optima correspond to structured latent factor generative models. In addition to improved structure recovery, we also show that we are able to outperform state-of-the-art approaches for covariance estimation on both synthetic and real data in the very under-sampled, high-dimensional regime.

This work studies the strong duality of non-convex matrix factorization problems: we show that under certain dual conditions, these problems and its dual have the same optimum. This has been well understood for convex optimization, but little was known for non-convex problems. We propose a novel analytical framework and show that under certain dual conditions, the optimal solution of the matrix factorization program is the same as its bi-dual and thus the global optimality of the non-convex program can be achieved by solving its bi-dual which is convex. These dual conditions are satisfied by a wide class of matrix factorization problems, although matrix factorization problems are hard to solve in full generality. This analytical framework may be of independent interest to non-convex optimization more broadly. We apply our framework to two prototypical matrix factorization problems: matrix completion and robust Principal Component Analysis (PCA). These are examples of efficiently recovering a hidden matrix given limited reliable observations of it. Our framework shows that exact recoverability and strong duality hold with nearly-optimal sample complexity guarantees for matrix completion and robust PCA.

Stochastic Gradient Descent with a constant learning rate (constant SGD) simulates a Markov chain with a stationary distribution. With this perspective, we derive several new results. (1) We show that constant SGD can be used as an approximate Bayesian posterior inference algorithm. Specifically, we show how to adjust the tuning parameters of constant SGD to best match the stationary distribution to a posterior, minimizing the Kullback-Leibler divergence between these two distributions. (2) We demonstrate that constant SGD gives rise to a new variational EM algorithm that optimizes hyperparameters in complex probabilistic models. (3) We also propose SGD with momentum for sampling and show how to adjust the damping coefficient accordingly. (4) We analyze MCMC algorithms. For Langevin Dynamics and Stochastic Gradient Fisher Scoring, we quantify the approximation errors due to finite learning rates. Finally (5), we use the stochastic process perspective to give a short proof of why Polyak averaging is optimal. Based on this idea, we propose a scalable approximate MCMC algorithm, the Averaged Stochastic Gradient Sampler.

XGBoost is a library for developing very fast and accurate gradient boosting models. It is a library at the center of many winning solutions in Kaggle data science competitions. In this tutorial, you will discover how to install the XGBoost library for Python on macOS. How to Install XGBoost for Python on macOS Photo by auntjojo, some rights reserved. Note: I have used this procedure for years on a range of different macOS versions and it has not changed.