Hyperbolic spaces have recently gained momentum in the context of machine learning due to their high capacity and tree-likeliness properties. However, the representational power of hyperbolic geometry is not yet on par with Euclidean geometry, firstly because of the absence of corresponding hyperbolic neural network layers. Here, we bridge this gap in a principled manner by combining the formalism of Möbius gyrovector spaces with the Riemannian geometry of the Poincaré model of hyperbolic spaces. As a result, we derive hyperbolic versions of important deep learning tools: multinomial logistic regression, feed-forward and recurrent neural networks. This allows to embed sequential data and perform classification in the hyperbolic space. Empirically, we show that, even if hyperbolic optimization tools are limited, hyperbolic sentence embeddings either outperform or are on par with their Euclidean variants on textual entailment and noisy-prefix recognition tasks.

Feed-forward convolutional neural networks (CNNs) are currently state-of-the-art for object classification tasks such as ImageNet. Further, they are quantitatively accurate models of temporally-averaged responses of neurons in the primate brain's visual system. However, biological visual systems have two ubiquitous architectural features not shared with typical CNNs: local recurrence within cortical areas, and long-range feedback from downstream areas to upstream areas. Here we explored the role of recurrence in improving classification performance. We found that standard forms of recurrence (vanilla RNNs and LSTMs) do not perform well within deep CNNs on the ImageNet task. In contrast, novel cells that incorporated two structural features, bypassing and gating, were able to boost task accuracy substantially. We extended these design principles in an automated search over thousands of model architectures, which identified novel local recurrent cells and long-range feedback connections useful for object recognition. Moreover, these task-optimized ConvRNNs matched the dynamics of neural activity in the primate visual system better than feedforward networks, suggesting a role for the brain's recurrent connections in performing difficult visual behaviors.

Quantized Neural Networks (QNNs) are often used to improve network efficiency during the inference phase, i.e. after the network has been trained. Extensive research in the field suggests many different quantization schemes. Still, the number of bits required, as well as the best quantization scheme, are yet unknown. Our theoretical analysis suggests that most of the training process is robust to substantial precision reduction, and points to only a few specific operations that require higher precision. Armed with this knowledge, we quantize the model parameters, activations and layer gradients to 8-bit, leaving at higher precision only the final step in the computation of the weight gradients. Additionally, as QNNs require batch-normalization to be trained at high precision, we introduce Range Batch-Normalization (BN) which has significantly higher tolerance to quantization noise and improved computational complexity. Our simulations show that Range BN is equivalent to the traditional batch norm if a precise scale adjustment, which can be approximated analytically, is applied. To the best of the authors' knowledge, this work is the first to quantize the weights, activations, as well as a substantial volume of the gradients stream, in all layers (including batch normalization) to 8-bit while showing state-of-the-art results over the ImageNet-1K dataset.

We present recurrent geometry-aware neural networks that integrate visual in- formation across multiple views of a scene into 3D latent feature tensors, while maintaining an one-to-one mapping between 3D physical locations in the world scene and latent feature locations. Object detection, object segmentation, and 3D reconstruction is then carried out directly using the constructed 3D feature memory, as opposed to any of the input 2D images. The proposed models are equipped with differentiable egomotion-aware feature warping and (learned) depth-aware unprojection operations to achieve geometrically consistent mapping between the features in the input frame and the constructed latent model of the scene. We empirically show the proposed model generalizes much better than geometry- unaware LSTM/GRU networks, especially under the presence of multiple objects and cross-object occlusions. Combined with active view selection policies, our model learns to select informative viewpoints to integrate information from by “undoing" cross-object occlusions, seamlessly combining geometry with learning from experience.

Evolution strategies (ES) are a family of black-box optimization algorithms able to train deep neural networks roughly as well as Q-learning and policy gradient methods on challenging deep reinforcement learning (RL) problems, but are much faster (e.g. hours vs. days) because they parallelize better. However, many RL problems require directed exploration because they have reward functions that are sparse or deceptive (i.e. contain local optima), and it is unknown how to encourage such exploration with ES. Here we show that algorithms that have been invented to promote directed exploration in small-scale evolved neural networks via populations of exploring agents, specifically novelty search (NS) and quality diversity (QD) algorithms, can be hybridized with ES to improve its performance on sparse or deceptive deep RL tasks, while retaining scalability. Our experiments confirm that the resultant new algorithms, NS-ES and two QD algorithms, NSR-ES and NSRA-ES, avoid local optima encountered by ES to achieve higher performance on Atari and simulated robots learning to walk around a deceptive trap. This paper thus introduces a family of fast, scalable algorithms for reinforcement learning that are capable of directed exploration. It also adds this new family of exploration algorithms to the RL toolbox and raises the interesting possibility that analogous algorithms with multiple simultaneous paths of exploration might also combine well with existing RL algorithms outside ES.

Machine learning models are often susceptible to adversarial perturbations of their inputs. Even small perturbations can cause state-of-the-art classifiers with high "standard" accuracy to produce an incorrect prediction with high confidence. To better understand this phenomenon, we study adversarially robust learning from the viewpoint of generalization. We show that already in a simple natural data model, the sample complexity of robust learning can be significantly larger than that of "standard" learning. This gap is information theoretic and holds irrespective of the training algorithm or the model family. We complement our theoretical results with experiments on popular image classification datasets and show that a similar gap exists here as well. We postulate that the difficulty of training robust classifiers stems, at least partially, from this inherently larger sample complexity.

We propose Lomax delegate racing (LDR) to explicitly model the mechanism of survival under competing risks and to interpret how the covariates accelerate or decelerate the time to event. LDR explains non-monotonic covariate effects by racing a potentially infinite number of sub-risks, and consequently relaxes the ubiquitous proportional-hazards assumption which may be too restrictive. Moreover, LDR is naturally able to model not only censoring, but also missing event times or event types. For inference, we develop a Gibbs sampler under data augmentation for moderately sized data, along with a stochastic gradient descent maximum a posteriori inference algorithm for big data applications. Illustrative experiments are provided on both synthetic and real datasets, and comparison with various benchmark algorithms for survival analysis with competing risks demonstrates distinguished performance of LDR.

The evolution of biological sequences, such as proteins or DNAs, is driven by the three basic edit operations: substitution, insertion, and deletion. Motivated by the recent progress of neural network models for biological tasks, we implement two neural network architectures that can treat such edit operations. The first proposal is the edit invariant neural networks, based on differentiable Needleman-Wunsch algorithms. The second is the use of deep CNNs with concatenations. Our analysis shows that CNNs can recognize star-free regular expressions, and that deeper CNNs can recognize more complex regular expressions including the insertion/deletion of characters. The experimental results for the protein secondary structure prediction task suggest the importance of insertion/deletion. The test accuracy on the widely-used CB513 dataset is 71.5%, which is 1.2-points better than the current best result on non-ensemble models.

Large batch size training of Neural Networks has been shown to incur accuracy loss when trained with the current methods. The exact underlying reasons for this are still not completely understood. Here, we study large batch size training through the lens of the Hessian operator and robust optimization. In particular, we perform a Hessian based study to analyze exactly how the landscape of the loss function changes when training with large batch size. We compute the true Hessian spectrum, without approximation, by back-propagating the second derivative. Extensive experiments on multiple networks show that saddle-points are not the cause for generalization gap of large batch size training, and the results consistently show that large batch converges to points with noticeably higher Hessian spectrum. Furthermore, we show that robust training allows one to favor flat areas, as points with large Hessian spectrum show poor robustness to adversarial perturbation. We further study this relationship, and provide empirical and theoretical proof that the inner loop for robust training is a saddle-free optimization problem \textit{almost everywhere}. We present detailed experiments with five different network architectures, including a residual network, tested on MNIST, CIFAR-10/100 datasets.

Finding minimum distortion of adversarial examples and thus certifying robustness in neural networks classifiers is known to be a challenging problem. Nevertheless, recently it has been shown to be possible to give a non-trivial certified lower bound of minimum distortion, and some recent progress has been made towards this direction by exploiting the piece-wise linear nature of ReLU activations. However, a generic robustness certification for \textit{general} activation functions still remains largely unexplored. To address this issue, in this paper we introduce CROWN, a general framework to certify robustness of neural networks with general activation functions. The novelty in our algorithm consists of bounding a given activation function with linear and quadratic functions, hence allowing it to tackle general activation functions including but not limited to the four popular choices: ReLU, tanh, sigmoid and arctan. In addition, we facilitate the search for a tighter certified lower bound by \textit{adaptively} selecting appropriate surrogates for each neuron activation. Experimental results show that CROWN on ReLU networks can notably improve the certified lower bounds compared to the current state-of-the-art algorithm Fast-Lin, while having comparable computational efficiency. Furthermore, CROWN also demonstrates its effectiveness and flexibility on networks with general activation functions, including tanh, sigmoid and arctan.