The family of Expectation-Maximization (EM) algorithms provides a general approach to fitting flexible models for large and complex data. The expectation (E) step of EM-type algorithms is time-consuming in massive data applications because it requires multiple passes through the full data. We address this problem by proposing an asynchronous and distributed generalization of the EM called the Distributed EM (DEM). Using DEM, existing EM-type algorithms are easily extended to massive data settings by exploiting the divide-and-conquer technique and widely available computing power, such as grid computing. The DEM algorithm reserves two groups of computing processes called \emph{workers} and \emph{managers} for performing the E step and the maximization step (M step), respectively. The samples are randomly partitioned into a large number of disjoint subsets and are stored on the worker processes. The E step of DEM algorithm is performed in parallel on all the workers, and every worker communicates its results to the managers at the end of local E step. The managers perform the M step after they have received results from a $\gamma$-fraction of the workers, where $\gamma$ is a fixed constant in $(0, 1]$. The sequence of parameter estimates generated by the DEM algorithm retains the attractive properties of EM: convergence of the sequence of parameter estimates to a local mode and linear global rate of convergence. Across diverse simulations focused on linear mixed-effects models, the DEM algorithm is significantly faster than competing EM-type algorithms while having a similar accuracy. The DEM algorithm maintains its superior empirical performance on a movie ratings database consisting of 10 million ratings.

We study the problem of controlling linear time-invariant systems with known noisy dynamics and adversarially chosen quadratic losses. We present the first efficient online learning algorithms in this setting that guarantee $O(\sqrt{T})$ regret under mild assumptions, where $T$ is the time horizon. Our algorithms rely on a novel SDP relaxation for the steady-state distribution of the system. Crucially, and in contrast to previously proposed relaxations, the feasible solutions of our SDP all correspond to "strongly stable" policies that mix exponentially fast to a steady state.

We present an approach to identify concise equations from data using a shallow neural network approach. In contrast to ordinary black-box regression, this approach allows understanding functional relations and generalizing them from observed data to unseen parts of the parameter space. We show how to extend the class of learnable equations for a recently proposed equation learning network to include divisions, and we improve the learning and model selection strategy to be useful for challenging real-world data. For systems governed by analytical expressions, our method can in many cases identify the true underlying equation and extrapolate to unseen domains. We demonstrate its effectiveness by experiments on a cart-pendulum system, where only 2 random rollouts are required to learn the forward dynamics and successfully achieve the swing-up task.

The restricted Boltzmann machine is a network of stochastic units with undirected interactions between pairs of visible and hidden units. This model was popularized as a building block of deep learning architectures and has continued to play an important role in applied and theoretical machine learning. Restricted Boltzmann machines carry a rich structure, with connections to geometry, applied algebra, probability, statistics, machine learning, and other areas. The analysis of these models is attractive in its own right and also as a platform to combine and generalize mathematical tools for graphical models with hidden variables. This article gives an introduction to the mathematical analysis of restricted Boltzmann machines, reviews recent results on the geometry of the sets of probability distributions representable by these models, and suggests a few directions for further investigation.

Many Machine Reading and Natural Language Understanding tasks require reading supporting text in order to answer questions. For example, in Question Answering, the supporting text can be newswire or Wikipedia articles; in Natural Language Inference, premises can be seen as the supporting text and hypotheses as questions. Providing a set of useful primitives operating in a single framework of related tasks would allow for expressive modelling, and easier model comparison and replication. To that end, we present Jack the Reader (Jack), a framework for Machine Reading that allows for quick model prototyping by component reuse, evaluation of new models on existing datasets as well as integrating new datasets and applying them on a growing set of implemented baseline models. Jack is currently supporting (but not limited to) three tasks: Question Answering, Natural Language Inference, and Link Prediction. It is developed with the aim of increasing research efficiency and code reuse.

With the recent success of embeddings in natural language processing, research has been conducted into applying similar methods to code analysis. Most works attempt to process the code directly or use a syntactic tree representation, treating it like sentences written in a natural language. However, none of the existing methods are sufficient to comprehend program semantics robustly, due to structural features such as function calls, branching, and interchangeable order of statements. In this paper, we propose a novel processing technique to learn code semantics, and apply it to a variety of program analysis tasks. In particular, we stipulate that a robust distributional hypothesis of code applies to both human- and machine-generated programs. Following this hypothesis, we define an embedding space, inst2vec, based on an Intermediate Representation (IR) of the code that is independent of the source programming language. We provide a novel definition of contextual flow for this IR, leveraging both the underlying data- and control-flow of the program. We then analyze the embeddings qualitatively using analogies and clustering, and evaluate the learned representation on three different high-level tasks. We show that with a single RNN architecture and pre-trained fixed embeddings, inst2vec outperforms specialized approaches for performance prediction (compute device mapping, optimal thread coarsening); and algorithm classification from raw code (104 classes), where we set a new state-of-the-art.

We introduce a novel method to learn a policy from unsupervised demonstrations of a process. Given a model of the system and a set of sequences of outputs, we find a policy that has a comparable performance to the original policy, without requiring access to the inputs of these demonstrations. We do so by first estimating the inputs of the system from observed unsupervised demonstrations. Then, we learn a policy by applying vanilla supervised learning algorithms to the (estimated)input-output pairs. For the input estimation, we present a new adaptive linear estimator (AdaL-IE) that explicitly trades-off variance and bias in the estimation. As we show empirically, AdaL-IE produces estimates with lower error compared to the state-of-the-art input estimation method, (UMV-IE) [Gillijns and De Moor, 2007]. Using AdaL-IE in conjunction with imitation learning enables us to successfully learn control policies that consistently outperform those using UMV-IE.

Generative adversarial networks (GANs) are pow- erful generative models based on providing feed- back to a generative network via a discriminator network. However, the discriminator usually as- sesses individual samples. This prevents the dis- criminator from accessing global distributional statistics of generated samples, and often leads to mode dropping: the generator models only part of the target distribution. We propose to feed the discriminator with mixed batches of true and fake samples, and train it to predict the ratio of true samples in the batch. The latter score does not depend on the order of samples in a batch. Rather than learning this invariance, we introduce a generic permutation-invariant discriminator ar- chitecture. This architecture is provably a uni- versal approximator of all symmetric functions. Experimentally, our approach reduces mode col- lapse in GANs on two synthetic datasets, and obtains good results on the CIFAR10 and CelebA datasets, both qualitatively and quantitatively.

We aim to predict whether an employee of a company will leave or not, using the k-Nearest Neighbors algorithm. We use evaluation of employee performance, average monthly hours at work and number of years spent in the company, among others, as our features. Other approaches to this problem include the use of ANNs, decision trees and logistic regression. The dataset was split, using 70% for training the algorithm and 30% for testing it, achieving an accuracy of 94.32%.

Data visualization and interaction with large data sets is known to be essential and critical in many businesses today, and the same applies to research and teaching, in this case, when exploring large and complex mathematical objects. GAP is a computer algebra system for computational discrete algebra with an emphasis on computational group theory. The existing XGAP package for GAP works exclusively on the X Window System. It lacks abstraction between its mathematical and graphical cores, making it difficult to extend, maintain, or port. In this paper, we present Francy, a graphical semantics package for GAP. Francy is responsible for creating a representational structure that can be rendered using many GUI frameworks independent from any particular programming language or operating system. Building on this, we use state of the art web technologies that take advantage of an improved REPL environment, which is currently under development for GAP. The integration of this project with Jupyter provides a rich graphical environment full of features enhancing the usability and accessibility of GAP.