Autoregressive (AR) models have been the dominating approach to conditional sequence generation, but are suffering from the issue of high inference latency. Non-autoregressive (NAR) models have been recently proposed to reduce the latency by generating all output tokens in parallel but could only achieve inferior accuracy compared to their autoregressive counterparts, primarily due to a difficulty in dealing with the multi-modality in sequence generation. This paper proposes a new approach that jointly optimizes both AR and NAR models in a unified Expectation-Maximization (EM) framework. In the E-step, an AR model learns to approximate the regularized posterior of the NAR model. In the M-step, the NAR model is updated on the new posterior and selects the training examples for the next AR model. This iterative process can effectively guide the system to remove the multi-modality in the output sequences. To our knowledge, this is the first EM approach to NAR sequence generation. We evaluate our method on the task of machine translation. Experimental results on benchmark data sets show that the proposed approach achieves competitive, if not better, performance with existing NAR models and significantly reduces the inference latency.

Automatic cell segmentation in microscopy images works well with the support of deep neural networks trained with full supervision. Collecting and annotating images, though, is not a sustainable solution for every new microscopy database and cell type. Instead, we assume that we can access a plethora of annotated image data sets from different domains (sources) and a limited number of annotated image data sets from the domain of interest (target), where each domain denotes not only different image appearance but also a different type of cell segmentation problem. We pose this problem as meta-learning where the goal is to learn a generic and adaptable few-shot learning model from the available source domain data sets and cell segmentation tasks. The model can be afterwards fine-tuned on the few annotated images of the target domain that contains different image appearance and different cell type. In our meta-learning training, we propose the combination of three objective functions to segment the cells, move the segmentation results away from the classification boundary using cross-domain tasks, and learn an invariant representation between tasks of the source domains. Our experiments on five public databases show promising results from 1- to 10-shot meta-learning using standard segmentation neural network architectures.

Gradient-only and probabilistic line searches have recently reintroduced the ability to adaptively determine learning rates in dynamic mini-batch sub-sampled neural network training. However, stochastic line searches are still in their infancy and thus call for an ongoing investigation. We study the application of the Gradient-Only Line Search that is Inexact (GOLS-I) to automatically determine the learning rate schedule for a selection of popular neural network training algorithms, including NAG, Adagrad, Adadelta, Adam and LBFGS, with numerous shallow, deep and convolutional neural network architectures trained on different datasets with various loss functions. We find that GOLS-I's learning rate schedules are competitive with manually tuned learning rates, over seven optimization algorithms, three types of neural network architecture, 23 datasets and two loss functions. We demonstrate that algorithms, which include dominant momentum characteristics, are not well suited to be used with GOLS-I. However, we find GOLS-I to be effective in automatically determining learning rate schedules over 15 orders of magnitude, for most popular neural network training algorithms, effectively removing the need to tune the sensitive hyperparameters of learning rate schedules in neural network training.

In this paper, we propose DiFF-RF, an ensemble approach composed of random partitioning binary trees to detect point-wise and collective (as well as contextual) anomalies. Thanks to a distance-based paradigm used at the leaves of the trees, this semi-supervised approach solves a drawback that has been identified in the isolation forest (IF) algorithm. Moreover, taking into account the frequencies of visits in the leaves of the random trees allows to significantly improve the performance of DiFF-RF when considering the presence of collective anomalies. DiFF-RF is fairly easy to train, and excellent performance can be obtained by using a simple semi-supervised procedure to setup the extra hyper-parameter that is introduced. We first evaluate DiFF-RF on a synthetic data set to i) verify that the limitation of the IF algorithm is overcome, ii) demonstrate how collective anomalies are actually detected and iii) to analyze the effect of the meta-parameters it involves. We assess the DiFF-RF algorithm on a large set of datasets from the UCI repository, as well as two benchmarks related to intrusion detection applications. Our experiments show that DiFF-RF almost systematically outperforms the IF algorithm, but also challenges the one-class SVM baseline and a deep learning variational auto-encoder architecture. Furthermore, our experience shows that DiFF-RF can work well in the presence of small-scale learning data, which is conversely difficult for deep neural architectures. Finally, DiFF-RF is computationally efficient and can be easily parallelized on multi-core architectures.

Recent advancements in Artificial intelligence, especially deep learning, has changed many fields irreversibly by introducing state of the art methods for automation. Construction monitoring has not been an exception; as a part of construction monitoring systems, material classification and recognition have drawn the attention of deep learning and machine vision researchers. However, to create production-ready systems, there is still a long path to cover. Real-world problems such as varying illuminations and reaching acceptable accuracies need to be addressed in order to create robust systems. In this paper, we have addressed these issues and reached a state of the art performance, i.e., 97.35% accuracy rate for this task. Also, a new dataset containing 1231 images of 11 classes taken from several construction sites is gathered and publicly published to help other researchers in this field.

The Traveling Salesperson Problem (TSP) is a classical N P-hard optimization problem of utmost relevance, e.g., in transportation logistics, bioinformatics or circuit board fabrication. The goal is to route a salesperson through a set of cities such that each city is visited exactly once and the tour is of minimal length. In the past decades tremendous progress has been made in the development of high-performing heuristic TSP solvers. The local search-based Lin-Kernigham Heuristic (LKH) [14] and the genetic algorithm Edge-Assembly-Crossover (EAX) [35], along with their respective restart versions introduced in Kotthoff et al. [25], undeniably pose the state-of-the-art in inexact TSP solving. Automated Algorithm Selection (AS), originally proposed by Rice [39] back in 1976, is a powerful framework to predict the best-performing solver(s) from a portfolio of candidate solvers by means of machine learning. It has been successfully applied to a wide spectrum of challenging optimization problems in both the combinatorial [24, 29, 30, 40, 48] and continuous domain [21, 4] with partly astonishing performance gains - see the recent survey by Kerschke et al. [19] for a comprehensive overview. In particular, the TSP was subject to several successful ASstudies [25, 20, 33, 34, 37] which exploited the complementary performance profiles of simple heuristics on the one hand and the state-of-the-art solvers LKH and EAX on classical TSP benchmark sets on the other hand.

Chain Event Graphs (CEGs) are a recent family of probabilistic graphical models - a generalisation of Bayesian Networks - providing an explicit representation of structural zeros and context-specific conditional independences within their graph topology. A CEG is constructed from an event tree through a sequence of transformations beginning with the colouring of the vertices of the event tree to identify one-step transition symmetries. This coloured event tree, also known as a staged tree, is the output of the learning algorithms used for this family. Surprisingly, no general algorithm has yet been devised that automatically transforms any staged tree into a CEG representation. In this paper we provide a simple iterative backward algorithm for this transformation. Additionally, we show that no information is lost from transforming a staged tree into a CEG. Finally, we demonstrate that with an optimal stopping time, our algorithm is more efficient than the generalisation of a special case presented in Silander and Leong (2013). We also provide Python code using this algorithm to obtain a CEG from any staged tree along with the functionality to add edges with sampling zeros.

The main success stories of deep learning, starting with ImageNet, depend on convolutional networks, which on certain tasks perform significantly better than traditional shallow classifiers, such as support vector machines. Is there something special about deep convolutional networks that other learning machines do not possess? Recent results in approximation theory have shown that there is an exponential advantage of deep convolutional-like networks in approximating functions with hierarchical locality in their compositional structure. These mathematical results, however, do not say which tasks are expected to have input-output functions with hierarchical locality. Among all the possible hierarchically local tasks in vision, text and speech we explore a few of them experimentally by studying how they are affected by disrupting locality in the input images. We also discuss a taxonomy of tasks ranging from local, to hierarchically local, to global and make predictions about the type of networks required to perform efficiently on these different types of tasks.

Domain shift is a fundamental problem in visual recognition which typically arises when the source and target data follow different distributions. The existing domain adaptation approaches which tackle this problem work in the closed-set setting with the assumption that the source and the target data share exactly the same classes of objects. In this paper, we tackle a more realistic problem of open-set domain shift where the target data contains additional classes that are not present in the source data. More specifically, we introduce an end-to-end Progressive Graph Learning (PGL) framework where a graph neural network with episodic training is integrated to suppress underlying conditional shift and adversarial learning is adopted to close the gap between the source and target distributions. Compared to the existing open-set adaptation approaches, our approach guarantees to achieve a tighter upper bound of the target error. Extensive experiments on three standard open-set benchmarks evidence that our approach significantly outperforms the state-of-the-arts in open-set domain adaptation.

This paper addresses the trade-off between Accuracy and Transparency for deep learning applied to sports analytics. Neural nets achieve great predictive accuracy through deep learning, and are popular in sports analytics. But it is hard to interpret a neural net model and harder still to extract actionable insights from the knowledge implicit in it. Therefore, we built a simple and transparent model that mimics the output of the original deep learning model and represents the learned knowledge in an explicit interpretable way. Our mimic model is a linear model tree, which combines a collection of linear models with a regression-tree structure. The tree version of a neural network achieves high fidelity, explains itself, and produces insights for expert stakeholders such as athletes and coaches. We propose and compare several scalable model tree learning heuristics to address the computational challenge from datasets with millions of data points.