Problems such as predicting a new shading field (Y) for an image (X) are ambiguous: many very distinct solutions are good. Representing this ambiguity requires building a conditional model P (Y X) of the prediction, conditioned on the image. Such a model is difficult to train, because we do not usually have training data containing many different shadings for the same image. As a result, we need different training examples to share data to produce good models. This presents a danger we call "code space collapse" -- the training procedure produces a model that has a very good loss score, but which represents the conditional distribution poorly. We demonstrate an improved method for building conditional models by exploiting a metric constraint on training data that prevents code space collapse. We demonstrate our model on two example tasks using real data: image saturation adjustment, image relighting. We describe quantitative metrics to evaluate ambiguous generation results. Our results quantitatively and qualitatively outperform different strong baselines.

Real estate experts like to say that the three most important features of a property are: location, location, location! Likewise, weather events are highly location-dependent. We will see below how a similar perspective is also applicable to machine learning algorithms. In real estate, the buyer is first and foremost concerned about location for at least 3 reasons: (a) the desirability of the surrounding neighborhood; (b) the proximity to schools, businesses, services, etc.; and (c) the value of properties in that area. Similarly, meteorologists tell us that all weather is local.

In distributed function computation, each node has an initial value and the goal is to compute a function of these values in a distributed manner. In this paper, we propose a novel token-based approach to compute a wide class of target functions to which we refer as "Token-based function Computation with Memory" (TCM) algorithm. In this approach, node values are attached to tokens and travel across the network. Each pair of travelling tokens would coalesce when they meet, forming a token with a new value as a function of the original token values. In contrast to the Coalescing Random Walk (CRW) algorithm, where token movement is governed by random walk, meeting of tokens in our scheme is accelerated by adopting a novel chasing mechanism. We proved that, compared to the CRW algorithm, the TCM algorithm results in a reduction of time complexity by a factor of at least $\sqrt{n/\log(n)}$ in Erd\"os-Renyi and complete graphs, and by a factor of $\log(n)/\log(\log(n))$ in torus networks. Simulation results show that there is at least a constant factor improvement in the message complexity of TCM algorithm in all considered topologies. Robustness of the CRW and TCM algorithms in the presence of node failure is analyzed. We show that their robustness can be improved by running multiple instances of the algorithms in parallel.

Datasets with hundreds of variables and many missing values are commonplace. In this setting, it is both statistically and computationally challenging to detect true predictive relationships between variables and also to suppress false positives. This paper proposes an approach that combines probabilistic programming, information theory, and non-parametric Bayes. It shows how to use Bayesian non-parametric modeling to (i) build an ensemble of joint probability models for all the variables; (ii) efficiently detect marginal independencies; and (iii) estimate the conditional mutual information between arbitrary subsets of variables, subject to a broad class of constraints. Users can access these capabilities using BayesDB, a probabilistic programming platform for probabilistic data analysis, by writing queries in a simple, SQL-like language. This paper demonstrates empirically that the method can (i) detect context-specific (in)dependencies on challenging synthetic problems and (ii) yield improved sensitivity and specificity over baselines from statistics and machine learning, on a real-world database of over 300 sparsely observed indicators of macroeconomic development and public health.

TensorFlow is an open source software library for Machine Intelligence. The independent recipes in this book will teach you how to use TensorFlow for complex data computations and will let you dig deeper and gain more insights into your data than ever before. This guide starts with the fundamentals of the TensorFlow library which includes variables, matrices, and various data sources. Moving ahead, you will get hands-on experience with Linear Regression techniques with TensorFlow. The next chapters cover important high-level concepts such as neural networks, CNN, RNN, and NLP.

All database table and column names have been given aliases for security reasons. In this next step, we will gather a period of two years of historical appointment information as well as patient demographic information from VHA's Corporate Data Warehouse. We will connect R directly to Microsoft SQL Server via an ODBC connection using the RODBC package. We will use Structured Query Language (SQL) to pull the information from 11 tables. We will set three variables; start.date,

This paper introduces a method for efficiently inferring a high-dimensional distributed quantity from a few observations. The quantity of interest (QoI) is approximated in a basis (dictionary) learned from a training set. The coefficients associated with the approximation of the QoI in the basis are determined by minimizing the misfit with the observations. To obtain a probabilistic estimate of the quantity of interest, a Bayesian approach is employed. The QoI is treated as a random field endowed with a hierarchical prior distribution so that closed-form expressions can be obtained for the posterior distribution. The main contribution of the present work lies in the derivation of \emph{a representation basis consistent with the observation chain} used to infer the associated coefficients. The resulting dictionary is then tailored to be both observable by the sensors and accurate in approximating the posterior mean. An algorithm for deriving such an observable dictionary is presented. The method is illustrated with the estimation of the velocity field of an open cavity flow from a handful of wall-mounted point sensors. Comparison with standard estimation approaches relying on Principal Component Analysis and K-SVD dictionaries is provided and illustrates the superior performance of the present approach.

Can you see the random forest for its leaves? The Leaf Classification playground competition ran on Kaggle from August 2016 to February 2017. Kagglers were challenged to correctly identify 99 classes of leaves based on images and pre-extracted features. In this winner's interview, Kaggler Ivan Sosnovik shares his first place approach. He explains how he had better luck using logistic regression and random forest algorithms over XGBoost or convolutional neural networks in this feature engineering competition.

The nearest neighbor (NN) classifier endowed with the dynamic time warping (DTW) distance is one of the most popular methods in time series classification [9, 44]. Application examples include electrocardiogram frame classification [16], gesture recognition [2, 32], speech recognition [24], and voice recognition [23]. Two disadvantages of the naive NN method are high storage and computation requirements. Storage requirements are high, because the entire training set needs to be retained for being able to execute its classification rule. Computation requirements are high, because classifying a test example demands calculation of DTW distances between the test and all training examples.

We consider additive models built with trend filtering, i.e., additive models whose components are each regularized by the (discrete) total variation of their $(k+1)$st (discrete) derivative, for a chosen integer $k \geq 0$. This results in $k$th degree piecewise polynomial components, (e.g., $k=0$ gives piecewise constant components, $k=1$ gives piecewise linear, $k=2$ gives piecewise quadratic, etc.). In univariate nonparametric regression, the localized nature of the total variation regularizer used by trend filtering has been shown to produce estimates with superior local adaptivity to those from smoothing splines (and linear smoothers, more generally) (Tibshirani [2014]). Further, the structured nature of this regularizer has been shown to lead to highly efficient computational routines for trend filtering (Kim et al. [2009], Ramdas and Tibshirani [2016]). In this paper, we argue that both of these properties carry over to the additive models setting. We derive fast error rates for additive trend filtering estimates, and prove that these rates are minimax optimal when the underlying function is itself additive and has component functions whose derivatives are of bounded variation. We show that such rates are unattainable by additive smoothing splines (and by additive models built from linear smoothers, in general). We argue that backfitting provides an efficient algorithm for additive trend filtering, as it is built around the fast univariate trend filtering solvers; moreover, we describe a modified backfitting procedure whose iterations can be run in parallel. Finally, we conduct experiments to examine the empirical properties of additive trend filtering, and outline some possible extensions.