Perceived personality traits attributed to an individual do not have to correspond to their actual personality traits and may be determined in part by the context in which one encounters a person. These apparent traits determine, to a large extent, how other people will behave towards them. Deep neural networks are increasingly being used to perform automated personality attribution (e.g., job interviews). It is important that we understand the driving factors behind the predictions, in humans and in deep neural networks. This paper explicitly studies the effect of the image background on apparent personality prediction while addressing two important confounds present in existing literature; overlapping data splits and including facial information in the background. Surprisingly, we found no evidence that background information improves model predictions for apparent personality traits. In fact, when background is explicitly added to the input, a decrease in performance was measured across all models.

--In this paper, we propose an efficient algorithm for mining novel'Set of Contrasting Rules'-pattern (SCR-pattern), which consists of several association rules. This pattern is of high interest due to the guaranteed quality of the rules forming it and its ability to discover useful knowledge. However, SCR-pattern has no efficient mining algorithm. We propose SCR-Apriori algorithm, which results in the same set of SCR-patterns as the state-of-the-art approache, but is less computationally expensive. We also show experimentally that by incorporating the knowledge about the pattern structure into Apriori algorithm, SCR-Apriori can significantly prune the search space of frequent itemsets to be analysed. I NTRODUCTION Association rules learning is a popular technique in data mining [1]. However, it is known that finding rules of high quality is not always an easy task [2]. This issue is even more significant in domains where the reliability of the obtained knowledge is required to be high (for example, in medicine). Also, association rules mining techniques usually generate a huge number of rules that have to be analysed by a human in order to choose meaningful and useful ones [3].

The demand for artificial intelligence has grown significantly over the last decade and this growth has been fueled by advances in machine learning techniques and the ability to leverage hardware acceleration. However, in order to increase the quality of predictions and render machine learning solutions feasible for more complex applications, a substantial amount of training data is required. Although small machine learning models can be trained with modest amounts of data, the input for training larger models such as neural networks grows exponentially with the number of parameters. Since the demand for processing training data has outpaced the increase in computation power of computing machinery, there is a need for distributing the machine learning workload across multiple machines, and turning the centralized into a distributed system. These distributed systems present new challenges, first and foremost the efficient parallelization of the training process and the creation of a coherent model. This article provides an extensive overview of the current state-of-the-art in the field by outlining the challenges and opportunities of distributed machine learning over conventional (centralized) machine learning, discussing the techniques used for distributed machine learning, and providing an overview of the systems that are available.

Generative adversarial networks (GANs) have shown promise in image generation and classification given limited supervision. Existing methods extend the unsupervised GAN framework to incorporate supervision heuristically. Specifically, a single discriminator plays two incompatible roles of identifying fake samples and predicting labels and it only estimates the data without considering the labels. The formulation intrinsically causes two problems: (1) the generator and the discriminator (i.e., the classifier) may not converge to the data distribution at the same time; and (2) the generator cannot control the semantics of the generated samples. In this paper, we present the triple generative adversarial network (Triple-GAN), which consists of three players---a generator, a classifier, and a discriminator. The generator and the classifier characterize the conditional distributions between images and labels, and the discriminator solely focuses on identifying fake image-label pairs. We design compatible objective functions to ensure that the distributions characterized by the generator and the classifier converge to the data distribution. We evaluate Triple-GAN in two challenging settings, namely, semi-supervised learning and the extreme low data regime. In both settings, Triple-GAN can achieve state-of-the-art classification results among deep generative models and generate meaningful samples in a specific class simultaneously.

Non-homogeneous hidden Markov models (NHHMM) are a subclass of dependent mixture models used for semi-supervised learning, where both transition probabilities between the latent states and mean parameter of the probability distribution of the responses (for a given state) depend on the set of $p$ covariates. A priori we do not know which (and how) covariates influence the transition probabilities and the mean parameters. This induces a complex combinatorial optimization problem for model selection with $4^p$ potential configurations. To address the problem, in this article we propose an adaptive (A) simulated annealing (SA) expectation maximization (EM) algorithm (ASA-EM) for joint optimization of models and their parameters with respect to a criterion of interest.

To provide proactive fault tolerance for modern cloud data centers, extensive studies have proposed machine learning (ML) approaches to predict imminent disk failures for early remedy and evaluated their approaches directly on public datasets (e.g., Backblaze SMART logs). However, in real-world production environments, the data quality is imperfect (e.g., inaccurate labeling, missing data samples, and complex failure types), thereby degrading the prediction accuracy. We present RODMAN, a robust data preprocessing pipeline that refines data samples before feeding them into ML models. We start with a large-scale trace-driven study of over three million disks from Alibaba Cloud's data centers, and motivate the practical challenges in ML-based disk failure prediction. We then design RODMAN with three data preprocessing echniques, namely failure-type filtering, spline-based data filling, and automated pre-failure backtracking, that are applicable for general ML models. Evaluation on both the Alibaba and Backblaze datasets shows that RODMAN improves the prediction accuracy compared to without data preprocessing under various settings.

State-of-the-art machine learning methods exhibit limited compositional generalization. At the same time, there is a lack of realistic benchmarks that comprehensively measure this ability, which makes it challenging to find and evaluate improvements. We introduce a novel method to systematically construct such benchmarks by maximizing compound divergence while guaranteeing a small atom divergence between train and test sets, and we quantitatively compare this method to other approaches for creating compositional generalization benchmarks. We present a large and realistic natural language question answering dataset that is constructed according to this method, and we use it to analyze the compositional generalization ability of three machine learning architectures. We find that they fail to generalize compositionally and that there is a surprisingly strong negative correlation between compound divergence and accuracy. We also demonstrate how our method can be used to create new compositionality benchmarks on top of the existing SCAN dataset, which confirms these findings.

We consider distributed online convex optimization problems, where the distributed system consists of various computing units connected through a time-varying communication graph. In each time step, each computing unit selects a constrained vector, experiences a loss equal to an arbitrary convex function evaluated at this vector, and may communicate to its neighbors in the graph. The objective is to minimize the system-wide loss accumulated over time. We propose a decentralized algorithm with regret and cumulative constraint violation in $\mathcal{O}(T^{\max\{c,1-c\} })$ and $\mathcal{O}(T^{1-c/2})$, respectively, for any $c\in (0,1)$, where $T$ is the time horizon. When the loss functions are strongly convex, we establish improved regret and constraint violation upper bounds in $\mathcal{O}(\log(T))$ and $\mathcal{O}(\sqrt{T\log(T)})$. These regret scalings match those obtained by state-of-the-art algorithms and fundamental limits in the corresponding centralized online optimization problem (for both convex and strongly convex loss functions). In the case of bandit feedback, the proposed algorithms achieve a regret and constraint violation in $\mathcal{O}(T^{\max\{c,1-c/3 \} })$ and $\mathcal{O}(T^{1-c/2})$ for any $c\in (0,1)$. We numerically illustrate the performance of our algorithms for the particular case of distributed online regularized linear regression problems.

We present MLRG Deep Curvature suite, a PyTorch-based, open-source package for analysis and visualisation of neural network curvature and loss landscape. Despite of providing rich information into properties of neural network and useful for a various designed tasks, curvature information is still not made sufficient use for various reasons, and our method aims to bridge this gap. We present a primer, including its main practical desiderata and common misconceptions, of \textit{Lanczos algorithm}, the theoretical backbone of our package, and present a series of examples based on synthetic toy examples and realistic modern neural networks tested on CIFAR datasets, and show the superiority of our package against existing competing approaches for the similar purposes.

Cyanure is an open-source C software package with a Python interface. The goal of Cyanure is to provide state-of-the-art solvers for learning linear models, based on stochastic variance-reduced stochastic optimization with acceleration mechanisms. It provides a simple Python API, which is very close to that of scikit-learn, which should be extended to other languages such as R or Matlab in a near future. Cyanure is distributed under BSD-3-Clause license. Even though this is non-legally binding, the author kindly ask users to cite the present arXiv document in their publications, as well as the publication related to the algorithm they have chosen (see Section 4 for the related publications).