Critical aspects of computational imaging systems, such as experimental design and image priors, can be optimized through deep networks formed by the unrolled iterations of classical model-based reconstructions (termed physics-based networks). However, for real-world large-scale inverse problems, computing gradients via backpropagation is infeasible due to memory limitations of graphics processing units. In this work, we propose a memory-efficient learning procedure that exploits the reversibility of the network's layers to enable data-driven design for large-scale computational imaging systems. We demonstrate our method on a small-scale compressed sensing example, as well as two large-scale real-world systems: multi-channel magnetic resonance imaging and super-resolution optical microscopy.

A framework based on iterative coordinate minimization (CM) is developed for stochastic convex optimization. Given that exact coordinate minimization is impossible due to the unknown stochastic nature of the objective function, the crux of the proposed optimization algorithm is an optimal control of the minimization precision in each iteration. We establish the optimal precision control and the resulting order-optimal regret performance for strongly convex and separably nonsmooth functions. An interesting finding is that the optimal progression of precision across iterations is independent of the low-dimensional CM routine employed, suggesting a general framework for extending low-dimensional optimization routines to high-dimensional problems. The proposed algorithm is amenable to online implementation and inherits the scalability and parallelizability properties of CM for large-scale optimization. Requiring only a sublinear order of message exchanges, it also lends itself well to distributed computing as compared with the alternative approach of coordinate gradient descent.

Many learning algorithms such as kernel machines, nearest neighbors, clustering, or anomaly detection, are based on the concept of 'distance' or 'similarity'. Before similarities are used for training an actual machine learning model, we would like to verify that they are bound to meaningful patterns in the data. In this paper, we propose to make similarities interpretable by augmenting them with an explanation in terms of input features. We develop BiLRP, a scalable and theoretically founded method to systematically decompose similarity scores on pairs of input features. Our method can be expressed as a composition of LRP explanations, which were shown in previous works to scale to highly nonlinear functions. Through an extensive set of experiments, we demonstrate that BiLRP robustly explains complex similarity models, e.g. built on VGG-16 deep neural network features. Additionally, we apply our method to an open problem in digital humanities: detailed assessment of similarity between historical documents such as astronomical tables. Here again, BiLRP provides insight and brings verifiability into a highly engineered and problem-specific similarity model.

We consider the problem of estimating the difference between two functional undirected graphical models with shared structures. In many applications, data are naturally regarded as high-dimensional random function vectors rather than multivariate scalars. For example, electroencephalography (EEG) data are more appropriately treated as functions of time. In these problems, not only can the number of functions measured per sample be large, but each function is itself an infinite dimensional object, making estimation of model parameters challenging. In practice, curves are usually discretely observed, which makes graph structure recovery even more challenging. We formally characterize when two functional graphical models are comparable and propose a method that directly estimates the functional differential graph, which we term FuDGE. FuDGE avoids separate estimation of each graph, which allows for estimation in problems where individual graphs are dense, but their difference is sparse. We show that FuDGE consistently estimates the functional differential graph in a high-dimensional setting for both discretely observed and fully observed function paths. We illustrate finite sample properties of our method through simulation studies. In order to demonstrate the benefits of our method, we propose Joint Functional Graphical Lasso as a competitor, which is a generalization of the Joint Graphical Lasso. Finally, we apply our method to EEG data to uncover differences in functional brain connectivity between alcoholics and control subjects.

Off-Policy Actor-Critic (Off-PAC) methods have proven successful in a variety of continuous control tasks. Normally, the critic's action-value function is updated using temporal-difference, and the critic in turn provides a loss for the actor that trains it to take actions with higher expected return. In this paper, we introduce a novel and flexible meta-critic that observes the learning process and meta-learns an additional loss for the actor that accelerates and improves actor-critic learning. Compared to the vanilla critic, the meta-critic network is explicitly trained to accelerate the learning process; and compared to existing meta-learning algorithms, meta-critic is rapidly learned online for a single task, rather than slowly over a family of tasks. Crucially, our meta-critic framework is designed for off-policy based learners, which currently provide state-of-the-art reinforcement learning sample efficiency. We demonstrate that online meta-critic learning leads to improvements in avariety of continuous control environments when combined with contemporary Off-PAC methods DDPG, TD3 and the state-of-the-art SAC.

Gaussian Graphical Models (GGM) are often used to describe the conditional correlations between the components of a random vector. In this article, we compare two families of GGM inference methods: nodewise edge selection and penalised likelihood maximisation. We demonstrate on synthetic data that, when the sample size is small, the two methods produce graphs with either too few or too many edges when compared to the real one. As a result, we propose a composite procedure that explores a family of graphs with an nodewise numerical scheme and selects a candidate among them with an overall likelihood criterion. We demonstrate that, when the number of observations is small, this selection method yields graphs closer to the truth and corresponding to distributions with better KL divergence with regards to the real distribution than the other two. Finally, we show the interest of our algorithm on two concrete cases: first on brain imaging data, then on biological nephrology data. In both cases our results are more in line with current knowledge in each field.

Cyber-physical systems (CPS) can benefit by the use of learning enabled components (LECs) such as deep neural networks (DNNs) for perception and desicion making tasks. However, DNNs are typically non-transparent making reasoning about their predictions very difficult, and hence their application to safety-critical systems is very challenging. LECs could be integrated easier into CPS if their predictions could be complemented with a confidence measure that quantifies how much we trust their output. The paper presents an approach for computing confidence bounds based on Inductive Conformal Prediction (ICP). We train a Triplet Network architecture to learn representations of the input data that can be used to estimate the similarity between test examples and examples in the training data set. Then, these representations are used to estimate the confidence of a set predictor based on the DNN architecture used in the triplet based on ICP. The approach is evaluated using a robotic navigation benchmark and the results show that we can computed trusted confidence bounds efficiently in real-time.

In this paper we focus on the problem of assigning uncertainties to single-point predictions generated by a deterministic model that outputs a continuous variable. This problem applies to any state-of-the-art physics or engineering models that have a computational cost that does not readily allow to run ensembles and to estimate the uncertainty associated to single-point predictions. Essentially, we devise a method to easily transform a deterministic prediction into a probabilistic one. We show that for doing so, one has to compromise between the accuracy and the reliability (calibration) of such a probabilistic model. Hence, we introduce a cost function that encodes their trade-off. We use the Continuous Rank Probability Score to measure accuracy and we derive an analytic formula for the reliability, in the case of forecasts of continuous scalar variables expressed in terms of Gaussian distributions. The new Accuracy-Reliability cost function is then used to estimate the input-dependent variance, given a black-box mean function, by solving a two-objective optimization problem. The simple philosophy behind this strategy is that predictions based on the estimated variances should not only be accurate, but also reliable (i.e. statistical consistent with observations). Conversely, early works based on the minimization of classical cost functions, such as the negative log probability density, cannot simultaneously enforce both accuracy and reliability. We show several examples both with synthetic data, where the underlying hidden noise can accurately be recovered, and with large real-world datasets.

Arbitrary-oriented object detection has recently attracted increasing attention in vision for their importance in aerial imagery, scene text, and face etc. In this paper, we show that existing regression-based rotation detectors suffer the problem of discontinuous boundaries, which is directly caused by angular periodicity or corner ordering. By a careful study, we find the root cause is that the ideal predictions are beyond the defined range. We design a new rotation detection baseline, to address the boundary problem by transforming angular prediction from a regression problem to a classification task with little accuracy loss, whereby high-precision angle classification is devised in contrast to previous works using coarse-granularity in rotation detection. We also propose a circular smooth label (CSL) technique to handle the periodicity of the angle and increase the error tolerance to adjacent angles. We further introduce four window functions in CSL and explore the effect of different window radius sizes on detection performance. Extensive experiments and visual analysis on two large-scale public datasets for aerial images i.e. DOTA, HRSC2016, as well as scene text dataset ICDAR2015 and MLT, show the effectiveness of our approach. The code will be released at https://github.com/Thinklab-SJTU/CSL_RetinaNet_Tensorflow.

A paper titled Composition-based Multi-relational Graph Convolutional Networks (Vashishth et al., ICLR 2020). The basic idea is that most of the GNN-based methods that are popular are used on undirected and simple graph structures, whereas multi-relational and directed graphs are actually what's important in the real world. CompGCN (the model proposed in the paper) embeds both the nodes and relations in knowledge graphs in order to incorporate this information. The "composition" comes in order to effectively and jointly learn the embeddings for entities and relations. Previous models for multi-relational graphs are limited to only learning entities, due to computational complexity reasons.