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Accurate uncertainty quantification is necessary to enhance the reliability of deep learning models in real-world applications. In the case of regression tasks, prediction intervals (PIs) should be provided along with the deterministic predictions of deep learning models. Such PIs are useful or "high-quality'' as long as they are sufficiently narrow and capture most of the probability density. In this paper, we present a method to learn prediction intervals for regression-based neural networks automatically in addition to the conventional target predictions. In particular, we train two companion neural networks: one that uses one output, the target estimate, and another that uses two outputs, the upper and lower bounds of the corresponding PI. Our main contribution is the design of a loss function for the PI-generation network that takes into account the output of the target-estimation network and has two optimization objectives: minimizing the mean prediction interval width and ensuring the PI integrity using constraints that maximize the prediction interval probability coverage implicitly. Both objectives are balanced within the loss function using a self-adaptive coefficient. Furthermore, we apply a Monte Carlo-based approach that evaluates the model uncertainty in the learned PIs. Experiments using a synthetic dataset, six benchmark datasets, and a real-world crop yield prediction dataset showed that our method was able to maintain a nominal probability coverage and produce narrower PIs without detriment to its target estimation accuracy when compared to those PIs generated by three state-of-the-art neural-network-based methods.

This paper provides a variational analysis of the unconstrained formulation of the LASSO problem, ubiquitous in statistical learning, signal processing, and inverse problems. In particular, we establish smoothness results for the optimal value as well as Lipschitz properties of the optimal solution as functions of the right-hand side (or measurement vector) and the regularization parameter. Moreover, we show how to apply the proposed variational analysis to study the sensitivity of the optimal solution to the tuning parameter in the context of compressed sensing with subgaussian measurements. Our theoretical findings are validated by numerical experiments.

Actuaries use predictive modeling techniques to assess the loss cost on a contract as a function of observable risk characteristics. State-of-the-art statistical and machine learning methods are not well equipped to handle hierarchically structured risk factors with a large number of levels. In this paper, we demonstrate the data-driven construction of an insurance pricing model when hierarchically structured risk factors, contract-specific as well as externally collected risk factors are available. We examine the pricing of a workers' compensation insurance product with a hierarchical credibility model (Jewell, 1975), Ohlsson's combination of a generalized linear and a hierarchical credibility model (Ohlsson, 2008) and mixed models. We compare the predictive performance of these models and evaluate the effect of the distributional assumption on the target variable by comparing linear mixed models with Tweedie generalized linear mixed models. For our case-study the Tweedie distribution is well suited to model and predict the loss cost on a contract. Moreover, incorporating contract-specific risk factors in the model improves the predictive performance and the risk differentiation in our workers' compensation insurance portfolio.

In this paper, we study an additive model where the response variable is Hilbert-space-valued and predictors are multivariate Euclidean, and both are possibly imperfectly observed. Considering Hilbert-space-valued responses allows to cover Euclidean, compositional, functional and density-valued variables. By treating imperfect responses, we can cover functional variables taking values in a Riemannian manifold and the case where only a random sample from a density-valued response is available. This treatment can also be applied in semiparametric regression. Dealing with imperfect predictors allows us to cover various principal component and singular component scores obtained from Hilbert-space-valued variables. For the estimation of the additive model having such variables, we use the smooth backfitting method. We provide full non-asymptotic and asymptotic properties of our regression estimator and present its wide applications via several simulation studies and real data applications.

Expected Shortfall (ES), also known as superquantile or Conditional Value-at-Risk, has been recognized as an important measure in risk analysis and stochastic optimization, and is also finding applications beyond these areas. In finance, it refers to the conditional expected return of an asset given that the return is below some quantile of its distribution. In this paper, we consider a recently proposed joint regression framework that simultaneously models the quantile and the ES of a response variable given a set of covariates, for which the state-of-the-art approach is based on minimizing a joint loss function that is non-differentiable and non-convex. This inevitably raises numerical challenges and limits its applicability for analyzing large-scale data. Motivated by the idea of using Neyman-orthogonal scores to reduce sensitivity with respect to nuisance parameters, we propose a statistically robust (to highly skewed and heavy-tailed data) and computationally efficient two-step procedure for fitting joint quantile and ES regression models. With increasing covariate dimensions, we establish explicit non-asymptotic bounds on estimation and Gaussian approximation errors, which lay the foundation for statistical inference. Finally, we demonstrate through numerical experiments and two data applications that our approach well balances robustness, statistical, and numerical efficiencies for expected shortfall regression.

High-dimensional data can often display heterogeneity due to heteroscedastic variance or inhomogeneous covariate effects. Penalized quantile and expectile regression methods offer useful tools to detect heteroscedasticity in high-dimensional data. The former is computationally challenging due to the non-smooth nature of the check loss, and the latter is sensitive to heavy-tailed error distributions. In this paper, we propose and study (penalized) robust expectile regression (retire), with a focus on iteratively reweighted $\ell_1$-penalization which reduces the estimation bias from $\ell_1$-penalization and leads to oracle properties. Theoretically, we establish the statistical properties of the retire estimator under two regimes: (i) low-dimensional regime in which $d \ll n$; (ii) high-dimensional regime in which $s\ll n\ll d$ with $s$ denoting the number of significant predictors. In the high-dimensional setting, we carefully characterize the solution path of the iteratively reweighted $\ell_1$-penalized retire estimation, adapted from the local linear approximation algorithm for folded-concave regularization. Under a mild minimum signal strength condition, we show that after as many as $\log(\log d)$ iterations the final iterate enjoys the oracle convergence rate. At each iteration, the weighted $\ell_1$-penalized convex program can be efficiently solved by a semismooth Newton coordinate descent algorithm. Numerical studies demonstrate the competitive performance of the proposed procedure compared with either non-robust or quantile regression based alternatives.

In this paper, we present a new and effective simulation-based approach to conduct both finite- and large-sample inference for high-dimensional linear regression models. This approach is developed under the so-called repro samples framework, in which we conduct statistical inference by creating and studying the behavior of artificial samples that are obtained by mimicking the sampling mechanism of the data. We obtain confidence sets for (a) the true model corresponding to the nonzero coefficients, (b) a single or any collection of regression coefficients, and (c) both the model and regression coefficients jointly. We also extend our approaches to drawing inferences on functions of the regression coefficients. The proposed approach fills in two major gaps in the high-dimensional regression literature: (1) lack of effective approaches to address model selection uncertainty and provide valid inference for the underlying true model; (2) lack of effective inference approaches that guarantee finite-sample performances. We provide both finite-sample and asymptotic results to theoretically guarantee the performances of the proposed methods. In addition, our numerical results demonstrate that the proposed methods are valid and achieve better coverage with smaller confidence sets than the existing state-of-art approaches, such as debiasing and bootstrap approaches.

The mainstream of the existing approaches for video prediction builds up their models based on a Single-In-Single-Out (SISO) architecture, which takes the current frame as input to predict the next frame in a recursive manner. This way often leads to severe performance degradation when they try to extrapolate a longer period of future, thus limiting the practical use of the prediction model. Alternatively, a Multi-In-Multi-Out (MIMO) architecture that outputs all the future frames at one shot naturally breaks the recursive manner and therefore prevents error accumulation. However, only a few MIMO models for video prediction are proposed and they only achieve inferior performance due to the date. The real strength of the MIMO model in this area is not well noticed and is largely under-explored. Motivated by that, we conduct a comprehensive investigation in this paper to thoroughly exploit how far a simple MIMO architecture can go. Surprisingly, our empirical studies reveal that a simple MIMO model can outperform the state-of-the-art work with a large margin much more than expected, especially in dealing with longterm error accumulation. After exploring a number of ways and designs, we propose a new MIMO architecture based on extending the pure Transformer with local spatio-temporal blocks and a new multi-output decoder, namely MIMO-VP, to establish a new standard in video prediction. We evaluate our model in four highly competitive benchmarks (Moving MNIST, Human3.6M, Weather, KITTI). Extensive experiments show that our model wins 1st place on all the benchmarks with remarkable performance gains and surpasses the best SISO model in all aspects including efficiency, quantity, and quality. We believe our model can serve as a new baseline to facilitate the future research of video prediction tasks. The code will be released.

This article develops a convex description of a classical or quantum learner's or agent's state of knowledge about its environment, presented as a convex subset of a commutative R-algebra. With caveats, this leads to a generalization of certain semidefinite programs in quantum information (such as those describing the universal query algorithm dual to the quantum adversary bound, related to optimal learning or control of the environment) to the classical and faulty-quantum setting, which would not be possible with a naive description via joint probability distributions over environment and internal memory. More philosophically, it also makes an interpretation of the set of reduced density matrices as "states of knowledge" of an observer of its environment, related to these techniques, more explicit. As another example, I describe and solve a formal differential equation of states of knowledge in that algebra, where an agent obtains experimental data in a Poissonian process, and its state of knowledge evolves as an exponential power series. However, this framework currently lacks impressive applications, and I post it in part to solicit feedback and collaboration on those. In particular, it may be possible to develop it into a new framework for the design of experiments, e.g. the problem of finding maximally informative questions to ask human labelers or the environment in machine-learning problems. The parts of the article not related to quantum information don't assume knowledge of it.

Deep convolutional neural networks (CNNs) have recently achieved great success in many visual recognition tasks. However, existing deep neural network models are computationally expensive and memory intensive, hindering their deployment in devices with low memory resources or in applications with strict latency requirements. Therefore, a natural thought is to perform model compression and acceleration in deep networks without significantly decreasing the model performance. During the past few years, tremendous progress has been made in this area. In this paper, we survey the recent advanced techniques for compacting and accelerating CNNs model developed. These techniques are roughly categorized into four schemes: parameter pruning and sharing, low-rank factorization, transferred/compact convolutional filters, and knowledge distillation. Methods of parameter pruning and sharing will be described at the beginning, after that the other techniques will be introduced. For each scheme, we provide insightful analysis regarding the performance, related applications, advantages, and drawbacks etc. Then we will go through a few very recent additional successful methods, for example, dynamic capacity networks and stochastic depths networks. After that, we survey the evaluation matrix, the main datasets used for evaluating the model performance and recent benchmarking efforts. Finally, we conclude this paper, discuss remaining challenges and possible directions on this topic.