Gaussian processes are the leading class of distributions on random functions, but they suffer from well known issues including difficulty scaling and inflexibility with respect to certain shape constraints (such as nonnegativity). Here we propose Deep Random Splines, a flexible class of random functions obtained by transforming Gaussian noise through a deep neural network whose output are the parameters of a spline. Unlike Gaussian processes, Deep Random Splines allow us to readily enforce shape constraints while inheriting the richness and tractability of deep generative models. We also present an observational model for point process data which uses Deep Random Splines to model the intensity function of each point process and apply it to neuroscience data to obtain a low-dimensional representation of spiking activity. Inference is performed via a variational autoencoder that uses a novel recurrent encoder architecture that can handle multiple point processes as input.

Recently, there is an increasing interest in obtaining the relational structures of the environment in the Reinforcement Learning community. However, the resulting "relations" are not the discrete, logical predicates compatible to the symbolic reasoning such as classical planning or goal recognition. Meanwhile, Latplan (Asai and Fukunaga 2018) bridged the gap between deep-learning perceptual systems and symbolic classical planners. One key component of the system is a Neural Network called State AutoEncoder (SAE), which encodes an image-based input into a propositional representation compatible to classical planning. To get the best of both worlds, we propose First-Order State AutoEncoder, an unsupervised architecture for grounding the first-order logic predicates and facts. Each predicate models a relationship between objects by taking the interpretable arguments and returning a propositional value. In the experiment using 8-Puzzle and a photo-realistic Blocksworld environment, we show that (1) the resulting predicates capture the interpretable relations (e.g. spatial), (2) they help obtaining the compact, abstract model of the environment, and finally, (3) the resulting model is compatible to symbolic classical planning.

Deep generative models are becoming a cornerstone of modern machine learning. Recent work on conditional generative adversarial networks has shown that learning complex, high-dimensional distributions over natural images is within reach. While the latest models are able to generate high-fidelity, diverse natural images at high resolution, they rely on a vast quantity of labeled data. In this work we demonstrate how one can benefit from recent work on self- and semi-supervised learning to outperform state-of-the-art (SOTA) on both unsupervised ImageNet synthesis, as well as in the conditional setting. In particular, the proposed approach is able to match the sample quality (as measured by FID) of the current state-of-the art conditional model BigGAN on ImageNet using only 10% of the labels and outperform it using 20% of the labels.

Autoregressive generative models of images tend to be biased towards capturing local structure, and as a result they often produce samples which are lacking in terms of large-scale coherence. To address this, we propose two methods to learn discrete representations of images which abstract away local detail. We show that autoregressive models conditioned on these representations can produce high-fidelity reconstructions of images, and that we can train autoregressive priors on these representations that produce samples with large-scale coherence. We can recursively apply the learning procedure, yielding a hierarchy of progressively more abstract image representations. We train hierarchical class-conditional autoregressive models on the ImageNet dataset and demonstrate that they are able to generate realistic images at resolutions of 128$\times$128 and 256$\times$256 pixels.

In recent years, we have been faced with a series of natural disasters causing a tremendous amount of financial, environmental, and human losses. The unpredictable nature of natural disasters' behavior makes it hard to have a comprehensive situational awareness (SA) to support disaster management. Using opinion surveys is a traditional approach to analyze public concerns during natural disasters; however, this approach is limited, expensive, and time-consuming. Luckily the advent of social media has provided scholars with an alternative means of analyzing public concerns. Social media enable users (people) to freely communicate their opinions and disperse information regarding current events including natural disasters. This research emphasizes the value of social media analysis and proposes an analytical framework: Twitter Situational Awareness (TwiSA). This framework uses text mining methods including sentiment analysis and topic modeling to create a better SA for disaster preparedness, response, and recovery. TwiSA has also effectively deployed on a large number of tweets and tracks the negative concerns of people during the 2015 South Carolina flood.

The utility of learning a dynamics/world model of the environment in reinforcement learning has been shown in a many ways. When using neural networks, however, these models suffer catastrophic forgetting when learned in a lifelong or continual fashion. Current solutions to the continual learning problem require experience to be segmented and labeled as discrete tasks, however, in continuous experience it is generally unclear what a sufficient segmentation of tasks would be. Here we propose a method to continually learn these internal world models through the interleaving of internally generated rollouts from past experiences (i.e., pseudo-rehearsal). We show this method can sequentially learn unsupervised temporal prediction, without task labels, in a disparate set of Atari games. Empirically, this interleaving of the internally generated rollouts with the external environment's observations leads to an average 4.5x reduction in temporal prediction loss compared to non-interleaved learning. Similarly, we show that the representations of this internal model remain stable across learned environments. Here, an agent trained using an initial version of the internal model can perform equally well when using a subsequent version that has successfully incorporated experience from multiple new environments.

Modeling generative process of growing graphs has wide applications in social networks and recommendation systems, where cold start problem leads to new nodes isolated from existing graph. Despite the emerging literature in learning graph representation and graph generation, most of them can not handle isolated new nodes without nontrivial modifications. The challenge arises due to the fact that learning to generate representations for nodes in observed graph relies heavily on topological features, whereas for new nodes only node attributes are available. Here we propose a unified generative graph convolutional network that learns node representations for all nodes adaptively in a generative model framework, by sampling graph generation sequences constructed from observed graph data. We optimize over a variational lower bound that consists of a graph reconstruction term and an adaptive Kullback-Leibler divergence regularization term. We demonstrate the superior performance of our approach on several benchmark citation network datasets.

Batch Normalization (BatchNorm) is an extremely useful component of modern neural network architectures, enabling optimization using higher learning rates and achieving faster convergence. In this paper, we use mean-field theory to analytically quantify the impact of BatchNorm on the geometry of the loss landscape for multi-layer networks consisting of fully-connected and convolutional layers. We show that it has a flattening effect on the loss landscape, as quantified by the maximum eigenvalue of the Fisher Information Matrix. These findings are then used to justify the use of larger learning rates for networks that use BatchNorm, and we provide quantitative characterization of the maximal allowable learning rate to ensure convergence. Experiments support our theoretically predicted maximum learning rate, and furthermore suggest that networks with smaller values of the BatchNorm parameter γ achieve lower loss after the same number of epochs of training.

This work generalizes graph neural networks (GNNs) beyond those based on the Weisfeiler-Lehman (WL) algorithm, graph Laplacians, and graph diffusion kernels. Our approach, denoted Relational Pooling (RP), draws from the theory of finite partial exchangeability to provide a framework with maximal representation power for graphs. RP can work with existing graph representation models, and somewhat counterintuitively, can make them even more powerful than the original WL isomorphism test. Additionally, RP is the first theoretically sound framework to use architectures like Recurrent Neural Networks and Convolutional Neural Networks for graph classification. RP also has graph kernels as a special case. We demonstrate improved performance of novel RP-based graph representations over current state-of-the-art methods on a number of tasks.

The repeated reuse of test sets in popular benchmark problems raises doubts about the credibility of reported test error rates. Verifying whether a learned model is overfitted to a test set is challenging as independent test sets drawn from the same data distribution are usually unavailable, while other test sets may introduce a distribution shift. We propose a new hypothesis test that uses only the original test data to detect overfitting. It utilizes a new unbiased error estimate that is based on adversarial examples generated from the test data and importance weighting. Overfitting is detected if this error estimate is sufficiently different from the original test error rate. The power of the method is illustrated using Monte Carlo simulations on a synthetic problem. We develop a specialized variant of our dependence detector for multiclass image classification, and apply it to testing overfitting of recent models to two popular real-world image classification benchmarks. In the case of ImageNet, our method was not able to detect overfitting to the test set for a state-of-the-art classifier, while on CIFAR-10 we found strong evidence of overfitting for the two recent model architectures we considered, and weak evidence of overfitting on the level of individual training runs.