To interpret uncertainty estimates from differentiable probabilistic models, recent work has proposed generating Counterfactual Latent Uncertainty Explanations (CLUEs). However, for a single input, such approaches could output a variety of explanations due to the lack of constraints placed on the explanation. Here we augment the original CLUE approach, to provide what we call $\delta$-CLUE. CLUE indicates $\it{one}$ way to change an input, while remaining on the data manifold, such that the model becomes more confident about its prediction. We instead return a $\it{set}$ of plausible CLUEs: multiple, diverse inputs that are within a $\delta$ ball of the original input in latent space, all yielding confident predictions.
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In this paper, we introduce reduced-bias estimators for the estimation of the tail index of a Pareto-type distribution. This is achieved through the use of a regularised weighted least squares with an exponential regression model for log-spacings of top order statistics. The asymptotic properties of the proposed estimators are investigated analytically and found to be asymptotically unbiased, consistent and normally distributed. Also, the finite sample behaviour of the estimators are studied through a simulations theory. The proposed estimators were found to yield low bias and MSE. In addition, the proposed estimators are illustrated through the estimation of the tail index of the underlying distribution of claims from the insurance industry.
Being able to reliably assess not only the accuracy but also the uncertainty of models' predictions is an important endeavour in modern machine learning. Even if the model generating the data and labels is known, computing the intrinsic uncertainty after learning the model from a limited number of samples amounts to sampling the corresponding posterior probability measure. Such sampling is computationally challenging in high-dimensional problems and theoretical results on heuristic uncertainty estimators in high-dimensions are thus scarce. In this manuscript, we characterise uncertainty for learning from limited number of samples of high-dimensional Gaussian input data and labels generated by the probit model. We prove that the Bayesian uncertainty (i.e. the posterior marginals) can be asymptotically obtained by the approximate message passing algorithm, bypassing the canonical but costly Monte Carlo sampling of the posterior. We then provide a closed-form formula for the joint statistics between the logistic classifier, the uncertainty of the statistically optimal Bayesian classifier and the ground-truth probit uncertainty. The formula allows us to investigate calibration of the logistic classifier learning from limited amount of samples. We discuss how over-confidence can be mitigated by appropriately regularising, and show that cross-validating with respect to the loss leads to better calibration than with the 0/1 error.
This paper proposes a fast and scalable method for uncertainty quantification of machine learning models' predictions. First, we show the principled way to measure the uncertainty of predictions for a classifier based on Nadaraya-Watson's nonparametric estimate of the conditional label distribution. Importantly, the approach allows to disentangle explicitly aleatoric and epistemic uncertainties. The resulting method works directly in the feature space. However, one can apply it to any neural network by considering an embedding of the data induced by the network. We demonstrate the strong performance of the method in uncertainty estimation tasks on a variety of real-world image datasets, such as MNIST, SVHN, CIFAR-100 and several versions of ImageNet.
Creating reinforcement learning (RL) agents that are capable of accepting and leveraging task-specific knowledge from humans has been long identified as a possible strategy for developing scalable approaches for solving long-horizon problems. While previous works have looked at the possibility of using symbolic models along with RL approaches, they tend to assume that the high-level action models are executable at low level and the fluents can exclusively characterize all desirable MDP states. This need not be true and this assumption overlooks one of the central technical challenges of incorporating symbolic task knowledge, namely, that these symbolic models are going to be an incomplete representation of the underlying task. To this end, we introduce Symbolic-Model Guided Reinforcement Learning, wherein we will formalize the relationship between the symbolic model and the underlying MDP that will allow us to capture the incompleteness of the symbolic model. We will use these models to extract high-level landmarks that will be used to decompose the task, and at the low level, we learn a set of diverse policies for each possible task sub-goal identified by the landmark. We evaluate our system by testing on three different benchmark domains and we show how even with incomplete symbolic model information, our approach is able to discover the task structure and efficiently guide the RL agent towards the goal.
During locomotion, legged robots interact with the ground by sequentially establishing and breaking contact. The interaction wrenches that arise from contact are used to steer the robot's Center of Mass (CoM) and reject perturbations that make the system deviate from the desired trajectory and often make them fall. The feasibility of a given control target (desired CoM wrench or acceleration) is conditioned by the contact point distribution, ground friction, and actuation limits. In this work, we develop an algorithm to compute the set of feasible wrenches that a legged robot can exert on its CoM through contact. The presented method can be used with any amount of non-coplanar contacts and takes into account actuation limits and limitations based on an inelastic contact model with Coulomb friction. This is exemplified with a planar biped model standing with the feet at different heights. Exploiting assumptions from the contact model, we explain how to compute the set of wrenches that are feasible on the CoM when the contacts remain in position as well as the ones that are feasible when some of the contacts are broken. Therefore, this algorithm can be used to assess whether a switch in contact configuration is feasible while achieving a given control task. Furthermore, the method can be used to identify the directions in which the system is not actuated (i.e. a wrench cannot be exerted in those directions). We show how having a joint be actuated or passive can change the non-actuated wrench directions of a robot at a given pose using a spatial model of a lower-extremity exoskeleton. Therefore, this algorithm is also a useful tool for the design phase of the system. This work presents a useful tool for the control and design of legged systems that extends on the current state of the art.
Transformers are state-of-the-art in a wide range of NLP tasks and have also been applied to many real-world products. Understanding the reliability and certainty of transformer model predictions is crucial for building trustable machine learning applications, e.g., medical diagnosis. Although many recent transformer extensions have been proposed, the study of the uncertainty estimation of transformer models is under-explored. In this work, we propose a novel way to enable transformers to have the capability of uncertainty estimation and, meanwhile, retain the original predictive performance. This is achieved by learning a hierarchical stochastic self-attention that attends to values and a set of learnable centroids, respectively. Then new attention heads are formed with a mixture of sampled centroids using the Gumbel-Softmax trick. We theoretically show that the self-attention approximation by sampling from a Gumbel distribution is upper bounded. We empirically evaluate our model on two text classification tasks with both in-domain (ID) and out-of-domain (OOD) datasets. The experimental results demonstrate that our approach: (1) achieves the best predictive performance and uncertainty trade-off among compared methods; (2) exhibits very competitive (in most cases, improved) predictive performance on ID datasets; (3) is on par with Monte Carlo dropout and ensemble methods in uncertainty estimation on OOD datasets.
Deep neural networks have significantly contributed to the success in predictive accuracy for classification tasks. However, they tend to make over-confident predictions in real-world settings, where domain shifting and out-of-distribution (OOD) examples exist. Most research on uncertainty estimation focuses on computer vision because it provides visual validation on uncertainty quality. However, few have been presented in the natural language process domain. Unlike Bayesian methods that indirectly infer uncertainty through weight uncertainties, current evidential uncertainty-based methods explicitly model the uncertainty of class probabilities through subjective opinions. They further consider inherent uncertainty in data with different root causes, vacuity (i.e., uncertainty due to a lack of evidence) and dissonance (i.e., uncertainty due to conflicting evidence). In our paper, we firstly apply evidential uncertainty in OOD detection for text classification tasks. We propose an inexpensive framework that adopts both auxiliary outliers and pseudo off-manifold samples to train the model with prior knowledge of a certain class, which has high vacuity for OOD samples. Extensive empirical experiments demonstrate that our model based on evidential uncertainty outperforms other counterparts for detecting OOD examples. Our approach can be easily deployed to traditional recurrent neural networks and fine-tuned pre-trained transformers.
Counterfactual explanations are usually generated through heuristics that are sensitive to the search's initial conditions. The absence of guarantees of performance and robustness hinders trustworthiness. In this paper, we take a disciplined approach towards counterfactual explanations for tree ensembles. We advocate for a model-based search aiming at "optimal" explanations and propose efficient mixed-integer programming approaches. We show that isolation forests can be modeled within our framework to focus the search on plausible explanations with a low outlier score. We provide comprehensive coverage of additional constraints that model important objectives, heterogeneous data types, structural constraints on the feature space, along with resource and actionability restrictions. Our experimental analyses demonstrate that the proposed search approach requires a computational effort that is orders of magnitude smaller than previous mathematical programming algorithms. It scales up to large data sets and tree ensembles, where it provides, within seconds, systematic explanations grounded on well-defined models solved to optimality.
Data augmentation has been widely used for training deep learning systems for medical image segmentation and plays an important role in obtaining robust and transformation-invariant predictions. However, it has seldom been used at test time for segmentation and not been formulated in a consistent mathematical framework. In this paper, we first propose a theoretical formulation of test-time augmentation for deep learning in image recognition, where the prediction is obtained through estimating its expectation by Monte Carlo simulation with prior distributions of parameters in an image acquisition model that involves image transformations and noise. We then propose a novel uncertainty estimation method based on the formulated test-time augmentation. Experiments with segmentation of fetal brains and brain tumors from 2D and 3D Magnetic Resonance Images (MRI) showed that 1) our test-time augmentation outperforms a single-prediction baseline and dropout-based multiple predictions, and 2) it provides a better uncertainty estimation than calculating the model-based uncertainty alone and helps to reduce overconfident incorrect predictions.
In this paper, we study the optimal convergence rate for distributed convex optimization problems in networks. We model the communication restrictions imposed by the network as a set of affine constraints and provide optimal complexity bounds for four different setups, namely: the function $F(\xb) \triangleq \sum_{i=1}^{m}f_i(\xb)$ is strongly convex and smooth, either strongly convex or smooth or just convex. Our results show that Nesterov's accelerated gradient descent on the dual problem can be executed in a distributed manner and obtains the same optimal rates as in the centralized version of the problem (up to constant or logarithmic factors) with an additional cost related to the spectral gap of the interaction matrix. Finally, we discuss some extensions to the proposed setup such as proximal friendly functions, time-varying graphs, improvement of the condition numbers.
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