Nowadays, CAPTCHAs are computer generated tests that human can pass but current computer systems can not. They have common usage in various web services in order to be able to detect a human from computer programs autonomously. In this way, owners can protect their web services from bots. In addition to visual CAPTCHAs which consist of distorted images, mostly test images, that a user must write some description about that image, there are a significant amount of audio CAPTCHAs as well. Briefly, audio CAPTCHAs are sound files which consist of human sound under heavy noise where the speaker pronounces a bunch of digits consecutively. Generally, in those sound files, there are some periodic and non-periodic noises to get difficult to recognize them with a program but not for a human listener. We gathered numerous randomly collected audio file to train and then test them using our SVM algorithm to be able to extract digits out of each conversation.

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.

Microscopic (pore-scale) properties of porous media affect and often determine their macroscopic (continuum- or Darcy-scale) counterparts. Understanding the relationship between processes on these two scales is essential to both the derivation of macroscopic models of, e.g., transport phenomena in natural porous media, and the design of novel materials, e.g., for energy storage. Most microscopic properties exhibit complex statistical correlations and geometric constraints, which presents challenges for the estimation of macroscopic quantities of interest (QoIs), e.g., in the context of global sensitivity analysis (GSA) of macroscopic QoIs with respect to microscopic material properties. We present a systematic way of building correlations into stochastic multiscale models through Bayesian networks. This allows us to construct the joint probability density function (PDF) of model parameters through causal relationships that emulate engineering processes, e.g., the design of hierarchical nanoporous materials. Such PDFs also serve as input for the forward propagation of parametric uncertainty; our findings indicate that the inclusion of causal relationships impacts predictions of macroscopic QoIs. To assess the impact of correlations and causal relationships between microscopic parameters on macroscopic material properties, we use a moment-independent GSA based on the differential mutual information. Our GSA accounts for the correlated inputs and complex non-Gaussian QoIs. The global sensitivity indices are used to rank the effect of uncertainty in microscopic parameters on macroscopic QoIs, to quantify the impact of causality on the multiscale model's predictions, and to provide physical interpretations of these results for hierarchical nanoporous materials.

Probability density estimation is a classical and well studied problem, but standard density estimation methods have historically lacked the power to model complex and high-dimensional image distributions. More recent generative models leverage the power of neural networks to implicitly learn and represent probability models over complex images. We describe methods to extract explicit probability density estimates from GANs, and explore the properties of these image density functions. We perform sanity check experiments to provide evidence that these probabilities are reasonable. However, we also show that density functions of natural images are difficult to interpret and thus limited in use. We study reasons for this lack of interpretability, and show that we can get interpretability back by doing density estimation on latent representations of images.

A high-level machine learning library that allows you to build programs that learn from data using the PHP language. Machine learning is the process by which a computer program is able to progressively improve performance on a certain task through training and data without explicitly being programmed. There are two types of machine learning that Rubix supports out of the box, Supervised and Unsupervised. Machine learning projects typically begin with a question. For example, you might want to answer the question "who of my friends are most likely to stay married to their spouse?" One way to go about answering this question with machine learning would be to go out and ask a bunch of happily married and divorced couples the same set of questions about their partner and then use that data to build a model of what a successful marriage looks like. Later, you can use that model to make predictions based on the answers you get from your friends. Specifically, the answers you collect are ...

The model interpretation is essential in many application scenarios and to build a classification model with a ease of model interpretation may provide useful information for further studies and improvement. It is common to encounter with a lengthy set of variables in modern data analysis, especially when data are collected in some automatic ways. This kinds of datasets may not collected with a specific analysis target and usually contains redundant features, which have no contribution to a the current analysis task of interest. Variable selection is a common way to increase the ability of model interpretation and is popularly used with some parametric classification models. There is a lack of studies about variable selection in nonparametric classification models such as the density estimation-based methods and this is especially the case for multiple-class classification situations. In this study we study multiple-class classification problems using the thought of sparse non-parametric density estimation and propose a method for identifying high impacts variables for each class. We present the asymptotic properties and the computation procedure for the proposed method together with some suggested sample size. We also repost the numerical results using both synthesized and some real data sets.

We propose a novel online learning algorithm, called SpCoSLAM 2.0, for spatial concepts and lexical acquisition with high accuracy and scalability. Previously, we proposed SpCoSLAM as an online learning algorithm based on unsupervised Bayesian probabilistic model that integrates multimodal place categorization, lexical acquisition, and SLAM. However, our previous algorithm had limited estimation accuracy owing to the influence of the early stages of learning, and increased computational complexity with added training data. Therefore, we introduce techniques such as fixed-lag rejuvenation to reduce the calculation time while maintaining an accuracy higher than that of the previous algorithm. The results show that, in terms of estimation accuracy, the proposed algorithm exceeds the previous algorithm and is comparable to batch learning. In addition, the calculation time of the proposed algorithm does not depend on the amount of training data and becomes constant for each step of the scalable algorithm. Our approach will contribute to the realization of long-term spatial language interactions between humans and robots.

This paper presents a multi-dimensional computational method to predict the spatial variation data inside and across multiple dies of a wafer. This technique is based on tensor computation. A tensor is a high-dimensional generalization of a matrix or a vector. By exploiting the hidden low-rank property of a high-dimensional data array, the large amount of unknown variation testing data may be predicted from a few random measurement samples. The tensor rank, which decides the complexity of a tensor representation, is decided by an available variational Bayesian approach. Our approach is validated by a practical chip testing data set, and it can be easily generalized to characterize the process variations of multiple wafers. Our approach is more efficient than the previous virtual probe techniques in terms of memory and computational cost when handling high-dimensional chip testing data.

To use machine learning in high stakes applications (e.g. medicine), we need tools for building confidence in the system and evaluating whether it is reliable. Methods to improve model reliability are often applied at train time (e.g. using Bayesian inference to obtain uncertainty estimates). An alternative is to audit a fixed model subsequent to training. In this paper, we describe resampling uncertainty estimation (RUE), an algorithm to audit the pointwise reliability of predictions. Intuitively, RUE estimates the amount that a single prediction would change if the model had been fit on different training data drawn from the same distribution by using the gradient and Hessian of the model's loss on training data. Experimentally, we show that RUE more effectively detects inaccurate predictions than existing tools for auditing reliability subsequent to training. We also show that RUE can create predictive distributions that are competitive with state-of-the-art methods like Monte Carlo dropout, probabilistic backpropagation, and deep ensembles, but does not depend on specific algorithms at train-time like these methods do.