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The output structure of database-like tables, consisting of values structured in horizontal rows and vertical columns identifiable by name, can cover a wide range of NLP tasks. Following this constatation, we propose a framework for text-to-table neural models applicable to problems such as extraction of line items, joint entity and relation extraction, or knowledge base population. The permutation-based decoder of our proposal is a generalized sequential method that comprehends information from all cells in the table. The training maximizes the expected log-likelihood for a table's content across all random permutations of the factorization order. During the content inference, we exploit the model's ability to generate cells in any order by searching over possible orderings to maximize the model's confidence and avoid substantial error accumulation, which other sequential models are prone to. Experiments demonstrate a high practical value of the framework, which establishes state-of-the-art results on several challenging datasets, outperforming previous solutions by up to 15%.

Efficient sampling and remote estimation are critical for a plethora of wireless-empowered applications in the Internet of Things and cyber-physical systems. Motivated by such applications, this work proposes decentralized policies for the real-time monitoring and estimation of autoregressive processes over random access channels. Two classes of policies are investigated: (i) oblivious schemes in which sampling and transmission policies are independent of the processes that are monitored, and (ii) non-oblivious schemes in which transmitters causally observe their corresponding processes for decision making. In the class of oblivious policies, we show that minimizing the expected time-average estimation error is equivalent to minimizing the expected age of information. Consequently, we prove lower and upper bounds on the minimum achievable estimation error in this class. Next, we consider non-oblivious policies and design a threshold policy, called error-based thinning, in which each source node becomes active if its instantaneous error has crossed a fixed threshold (which we optimize). Active nodes then transmit stochastically following a slotted ALOHA policy. A closed-form, approximately optimal, solution is found for the threshold as well as the resulting estimation error. It is shown that non-oblivious policies offer a multiplicative gain close to $3$ compared to oblivious policies. Moreover, it is shown that oblivious policies that use the age of information for decision making improve the state-of-the-art at least by the multiplicative factor $2$. The performance of all discussed policies is compared using simulations. The numerical comparison shows that the performance of the proposed decentralized policy is very close to that of centralized greedy scheduling.

Due to the widespread use of complex machine learning models in real-world applications, it is becoming critical to explain model predictions. However, these models are typically black-box deep neural networks, explained post-hoc via methods with known faithfulness limitations. Generalized Additive Models (GAMs) are an inherently interpretable class of models that address this limitation by learning a non-linear shape function for each feature separately, followed by a linear model on top. However, these models are typically difficult to train, require numerous parameters, and are difficult to scale. We propose an entirely new subfamily of GAMs that utilizes basis decomposition of shape functions. A small number of basis functions are shared among all features, and are learned jointly for a given task, thus making our model scale much better to large-scale data with high-dimensional features, especially when features are sparse. We propose an architecture denoted as the Neural Basis Model (NBM) which uses a single neural network to learn these bases. On a variety of tabular and image datasets, we demonstrate that for interpretable machine learning, NBMs are the state-of-the-art in accuracy, model size, and, throughput and can easily model all higher-order feature interactions. Source code is available at //github.com/facebookresearch/nbm-spam.

This paper presents a new framework for human body part segmentation based on Deep Convolutional Neural Networks trained using only synthetic data. The proposed approach achieves cutting-edge results without the need of training the models with real annotated data of human body parts. Our contributions include a data generation pipeline, that exploits a game engine for the creation of the synthetic data used for training the network, and a novel pre-processing module, that combines edge response maps and adaptive histogram equalization to guide the network to learn the shape of the human body parts ensuring robustness to changes in the illumination conditions. For selecting the best candidate architecture, we perform exhaustive tests on manually annotated images of real human body limbs. We further compare our method against several high-end commercial segmentation tools on the body parts segmentation task. The results show that our method outperforms the other models by a significant margin. Finally, we present an ablation study to validate our pre-processing module. With this paper, we release an implementation of the proposed approach along with the acquired datasets.

Diffusion models have recently shown great promise for generative modeling, outperforming GANs on perceptual quality and autoregressive models at density estimation. A remaining downside is their slow sampling time: generating high quality samples takes many hundreds or thousands of model evaluations. Here we make two contributions to help eliminate this downside: First, we present new parameterizations of diffusion models that provide increased stability when using few sampling steps. Second, we present a method to distill a trained deterministic diffusion sampler, using many steps, into a new diffusion model that takes half as many sampling steps. We then keep progressively applying this distillation procedure to our model, halving the number of required sampling steps each time. On standard image generation benchmarks like CIFAR-10, ImageNet, and LSUN, we start out with state-of-the-art samplers taking as many as 8192 steps, and are able to distill down to models taking as few as 4 steps without losing much perceptual quality; achieving, for example, a FID of 3.0 on CIFAR-10 in 4 steps. Finally, we show that the full progressive distillation procedure does not take more time than it takes to train the original model, thus representing an efficient solution for generative modeling using diffusion at both train and test time.

Automated machine learning (AutoML) frameworks have become important tools in the data scientists' arsenal, as they dramatically reduce the manual work devoted to the construction of ML pipelines. Such frameworks intelligently search among millions of possible ML pipelines - typically containing feature engineering, model selection and hyper parameters tuning steps - and finally output an optimal pipeline in terms of predictive accuracy. However, when the dataset is large, each individual configuration takes longer to execute, therefore the overall AutoML running times become increasingly high. To this end, we present SubStrat, an AutoML optimization strategy that tackles the data size, rather than configuration space. It wraps existing AutoML tools, and instead of executing them directly on the entire dataset, SubStrat uses a genetic-based algorithm to find a small yet representative data subset which preserves a particular characteristic of the full data. It then employs the AutoML tool on the small subset, and finally, it refines the resulted pipeline by executing a restricted, much shorter, AutoML process on the large dataset. Our experimental results, performed on two popular AutoML frameworks, Auto-Sklearn and TPOT, show that SubStrat reduces their running times by 79% (on average), with less than 2% average loss in the accuracy of the resulted ML pipeline.

The main two algorithms for computing the numerical radius are the level-set method of Mengi and Overton and the cutting-plane method of Uhlig. Via new analyses, we explain why the cutting-plane approach is sometimes much faster or much slower than the level-set one and then propose a new hybrid algorithm that remains efficient in all cases. For matrices whose fields of values are a circular disk centered at the origin, we show that the cost of Uhlig's method blows up with respect to the desired relative accuracy. More generally, we also analyze the local behavior of Uhlig's cutting procedure at outermost points in the field of values, showing that it often has a fast Q-linear rate of convergence and is Q-superlinear at corners. Finally, we identify and address inefficiencies in both the level-set and cutting-plane approaches and propose refined versions of these techniques.

We propose a new iterative method using machine learning algorithms to fit an imprecise regression model to data that consist of intervals rather than point values. The method is based on a single-layer interval neural network which can be trained to produce an interval prediction. It seeks parameters for the optimal model that minimize the mean squared error between the actual and predicted interval values of the dependent variable using a first-order gradient-based optimization and interval analysis computations to model the measurement imprecision of the data. The method captures the relationship between the explanatory variables and a dependent variable by fitting an imprecise regression model, which is linear with respect to unknown interval parameters even the regression model is nonlinear. We consider the explanatory variables to be precise point values, but the measured dependent values are characterized by interval bounds without any probabilistic information. Thus, the imprecision is modeled non-probabilistically even while the scatter of dependent values is modeled probabilistically by homoscedastic Gaussian distributions. The proposed iterative method estimates the lower and upper bounds of the expectation region, which is an envelope of all possible precise regression lines obtained by ordinary regression analysis based on any configuration of real-valued points from the respective intervals and their x-values.

In this paper we propose a solution strategy for the Cahn-Larch\'e equations, which is a model for linearized elasticity in a medium with two elastic phases that evolve subject to a Ginzburg-Landau type energy functional. The system can be seen as a combination of the Cahn-Hilliard regularized interface equation and linearized elasticity, and is non-linearly coupled, has a fourth order term that comes from the Cahn-Hilliard subsystem, and is non-convex and nonlinear in both the phase-field and displacement variables. We propose a novel semi-implicit discretization in time that uses a standard convex-concave splitting method of the nonlinear double-well potential, as well as special treatment to the elastic energy. We show that the resulting discrete system is equivalent to a convex minimization problem, and propose and prove the convergence of alternating minimization applied to it. Finally, we present numerical experiments that show the robustness and effectiveness of both alternating minimization and the monolithic Newton method applied to the newly proposed discrete system of equations. We compare it to a system of equations that has been discretized with a standard convex-concave splitting of the double-well potential, and implicit evaluations of the elasticity contributions and show that the newly proposed discrete system is better conditioned for linearization techniques.

We propose a novel and unified framework for change-point estimation in multivariate time series. The proposed method is fully nonparametric, enjoys effortless tuning and is robust to temporal dependence. One salient and distinct feature of the proposed method is its versatility, where it allows change-point detection for a broad class of parameters (such as mean, variance, correlation and quantile) in a unified fashion. At the core of our method, we couple the self-normalization (SN) based tests with a novel nested local-window segmentation algorithm, which seems new in the growing literature of change-point analysis. Due to the presence of an inconsistent long-run variance estimator in the SN test, non-standard theoretical arguments are further developed to derive the consistency and convergence rate of the proposed SN-based change-point detection method. Extensive numerical experiments and relevant real data analysis are conducted to illustrate the effectiveness and broad applicability of our proposed method in comparison with state-of-the-art approaches in the literature.