ICLR 2017 论文列表

In recent years, Deep Learning (DL) has found great success in domains such as multimedia understanding. However, the complex nature of multimedia data makes it difficult to develop DL-based software. The state-of-the-art tools, such as Caffe, TensorFlow, Torch7, and CNTK, while are successful in their applicable domains, are programming libraries with fixed user interface, internal representation, and execution environment. This makes it difficult to implement portable and customized DL applications. In this paper, we present DeepDSL, a domain specific language (DSL) embedded in Scala, that compiles deep networks written in DeepDSL to Java source code. Deep DSL provides (1) intuitive constructs to support compact encoding of deep networks; (2) symbolic gradient derivation of the networks; (3) static analysis for memory consumption and error detection; and (4) DSL-level optimization to improve memory and runtime efficiency. DeepDSL programs are compiled into compact, efficient, customizable, and portable Java source code, which operates the CUDA and CUDNN interfaces running on NVIDIA GPU via a Java Native Interface (JNI) library. We evaluated DeepDSL with a number of popular DL networks. Our experiments show that the compiled programs have very competitive runtime performance and memory efficiency compared to the existing libraries.

Empirically, neural networks that attempt to learn programs from data have exhibited poor generalizability. Moreover, it has traditionally been difficult to reason about the behavior of these models beyond a certain level of input complexity. In order to address these issues, we propose augmenting neural architectures with a key abstraction: recursion. As an application, we implement recursion in the Neural Programmer-Interpreter framework on four tasks: grade-school addition, bubble sort, topological sort, and quicksort. We demonstrate superior generalizability and interpretability with small amounts of training data. Recursion divides the problem into smaller pieces and drastically reduces the domain of each neural network component, making it tractable to prove guarantees about the overall system’s behavior. Our experience suggests that in order for neural architectures to robustly learn program semantics, it is necessary to incorporate a concept like recursion.

We present the Neural Physics Engine (NPE), a framework for learning simulators of intuitive physics that naturally generalize across variable object count and different scene configurations. We propose a factorization of a physical scene into composable object-based representations and a neural network architecture whose compositional structure factorizes object dynamics into pairwise interactions. Like a symbolic physics engine, the NPE is endowed with generic notions of objects and their interactions; realized as a neural network, it can be trained via stochastic gradient descent to adapt to specific object properties and dynamics of different worlds. We evaluate the efficacy of our approach on simple rigid body dynamics in two-dimensional worlds. By comparing to less structured architectures, we show that the NPE's compositional representation of the structure in physical interactions improves its ability to predict movement, generalize across variable object count and different scene configurations, and infer latent properties of objects such as mass.

Our formal understanding of the inductive bias that drives the success of convolutional networks on computer vision tasks is limited. In particular, it is unclear what makes hypotheses spaces born from convolution and pooling operations so suitable for natural images. In this paper we study the ability of convolutional networks to model correlations among regions of their input. We theoretically analyze convolutional arithmetic circuits, and empirically validate our findings on other types of convolutional networks as well. Correlations are formalized through the notion of separation rank, which for a given partition of the input, measures how far a function is from being separable. We show that a polynomially sized deep network supports exponentially high separation ranks for certain input partitions, while being limited to polynomial separation ranks for others. The network's pooling geometry effectively determines which input partitions are favored, thus serves as a means for controlling the inductive bias. Contiguous pooling windows as commonly employed in practice favor interleaved partitions over coarse ones, orienting the inductive bias towards the statistics of natural images. Other pooling schemes lead to different preferences, and this allows tailoring the network to data that departs from the usual domain of natural imagery. In addition to analyzing deep networks, we show that shallow ones support only linear separation ranks, and by this gain insight into the benefit of functions brought forth by depth - they are able to efficiently model strong correlation under favored partitions of the input.

We propose a framework for detecting action patterns from motion sequences and modeling the sensory-motor relationship of animals, using a generative recurrent neural network. The network has a discriminative part (classifying actions) and a generative part (predicting motion), whose recurrent cells are laterally connected, allowing higher levels of the network to represent high level behavioral phenomena. We test our framework on two types of tracking data, fruit fly behavior and online handwriting. Our results show that 1) taking advantage of unlabeled sequences, by predicting future motion, significantly improves action detection performance when training labels are scarce, 2) the network learns to represent high level phenomena such as writer identity and fly gender, without supervision, and 3) simulated motion trajectories, generated by treating motion prediction as input to the network, look realistic and may be used to qualitatively evaluate whether the model has learnt generative control rules.

Many machine learning systems are built to solve the hardest examples of a particular task, which often makes them large and expensive to run---especially with respect to the easier examples, which might require much less computation. For an agent with a limited computational budget, this "one-size-fits-all" approach may result in the agent wasting valuable computation on easy examples, while not spending enough on hard examples. Rather than learning a single, fixed policy for solving all instances of a task, we introduce a metacontroller which learns to optimize a sequence of "imagined" internal simulations over predictive models of the world in order to construct a more informed, and more economical, solution. The metacontroller component is a model-free reinforcement learning agent, which decides both how many iterations of the optimization procedure to run, as well as which model to consult on each iteration. The models (which we call "experts") can be state transition models, action-value functions, or any other mechanism that provides information useful for solving the task, and can be learned on-policy or off-policy in parallel with the metacontroller. When the metacontroller, controller, and experts were trained with "interaction networks" (Battaglia et al., 2016) as expert models, our approach was able to solve a challenging decision-making problem under complex non-linear dynamics. The metacontroller learned to adapt the amount of computation it performed to the difficulty of the task, and learned how to choose which experts to consult by factoring in both their reliability and individual computational resource costs. This allowed the metacontroller to achieve a lower overall cost (task loss plus computational cost) than more traditional fixed policy approaches. These results demonstrate that our approach is a powerful framework for using rich forward models for efficient model-based reinforcement learning.

The loss surface of deep neural networks has recently attracted interest in the optimization and machine learning communities as a prime example of high-dimensional non-convex problem. Some insights were recently gained using spin glass models and mean-field approximations, but at the expense of strongly simplifying the nonlinear nature of the model. In this work, we do not make any such approximation and study conditions on the data distribution and model architecture that prevent the existence of bad local minima. Our theoretical work quantifies and formalizes two important folklore facts: (i) the landscape of deep linear networks has a radically different topology from that of deep half-rectified ones, and (ii) that the energy landscape in the non-linear case is fundamentally controlled by the interplay between the smoothness of the data distribution and model over-parametrization. Our main theoretical contribution is to prove that half-rectified single layer networks are asymptotically connected, and we provide explicit bounds that reveal the aforementioned interplay. The conditioning of gradient descent is the next challenge we address. We study this question through the geometry of the level sets, and we introduce an algorithm to efficiently estimate the regularity of such sets on large-scale networks. Our empirical results show that these level sets remain connected throughout all the learning phase, suggesting a near convex behavior, but they become exponentially more curvy as the energy level decays, in accordance to what is observed in practice with very low curvature attractors.

The ability of the Generative Adversarial Networks (GANs) framework to learn generative models mapping from simple latent distributions to arbitrarily complex data distributions has been demonstrated empirically, with compelling results showing generators learn to "linearize semantics" in the latent space of such models. Intuitively, such latent spaces may serve as useful feature representations for auxiliary problems where semantics are relevant. However, in their existing form, GANs have no means of learning the inverse mapping -- projecting data back into the latent space. We propose Bidirectional Generative Adversarial Networks (BiGANs) as a means of learning this inverse mapping, and demonstrate that the resulting learned feature representation is useful for auxiliary supervised discrimination tasks, competitive with contemporary approaches to unsupervised and self-supervised feature learning.

PixelCNNs are a recently proposed class of powerful generative models with tractable likelihood. Here we discuss our implementation of PixelCNNs which we make available at https://github.com/openai/pixel-cnn. Our implementation contains a number of modifications to the original model that both simplify its structure and improve its performance. 1) We use a discretized logistic mixture likelihood on the pixels, rather than a 256-way softmax, which we find to speed up training. 2) We condition on whole pixels, rather than R/G/B sub-pixels, simplifying the model structure. 3) We use downsampling to efficiently capture structure at multiple resolutions. 4) We introduce additional short-cut connections to further speed up optimization. 5) We regularize the model using dropout. Finally, we present state-of-the-art log likelihood results on CIFAR-10 to demonstrate the usefulness of these modifications.

Adversarial examples are malicious inputs designed to fool machine learning models. They often transfer from one model to another, allowing attackers to mount black box attacks without knowledge of the target model's parameters. Adversarial training is the process of explicitly training a model on adversarial examples, in order to make it more robust to attack or to reduce its test error on clean inputs. So far, adversarial training has primarily been applied to small problems. In this research, we apply adversarial training to ImageNet. Our contributions include: (1) recommendations for how to succesfully scale adversarial training to large models and datasets, (2) the observation that adversarial training confers robustness to single-step attack methods, (3) the finding that multi-step attack methods are somewhat less transferable than single-step attack methods, so single-step attacks are the best for mounting black-box attacks, and (4) resolution of a ``label leaking'' effect that causes adversarially trained models to perform better on adversarial examples than on clean examples, because the adversarial example construction process uses the true label and the model can learn to exploit regularities in the construction process.

Natural image generation is currently one of the most actively explored fields in Deep Learning. Many approaches, e.g. for state-of-the-art artistic style transfer or natural texture synthesis, rely on the statistics of hierarchical representations in supervisedly trained deep neural networks. It is, however, unclear what aspects of this feature representation are crucial for natural image generation: is it the depth, the pooling or the training of the features on natural images? We here address this question for the task of natural texture synthesis and show that none of the above aspects are indispensable. Instead, we demonstrate that natural textures of high perceptual quality can be generated from networks with only a single layer, no pooling and random filters.

There is a lot of research interest in encoding variable length sentences into fixed length vectors, in a way that preserves the sentence meanings. Two common methods include representations based on averaging word vectors, and representations based on the hidden states of recurrent neural networks such as LSTMs. The sentence vectors are used as features for subsequent machine learning tasks or for pre-training in the context of deep learning. However, not much is known about the properties that are encoded in these sentence representations and about the language information they capture. We propose a framework that facilitates better understanding of the encoded representations. We define prediction tasks around isolated aspects of sentence structure (namely sentence length, word content, and word order), and score representations by the ability to train a classifier to solve each prediction task when using the representation as input. We demonstrate the potential contribution of the approach by analyzing different sentence representation mechanisms. The analysis sheds light on the relative strengths of different sentence embedding methods with respect to these low level prediction tasks, and on the effect of the encoded vector’s dimensionality on the resulting representations.

Ensembles of neural networks are known to be much more robust and accurate than individual networks. However, training multiple deep networks for model averaging is computationally expensive. In this paper, we propose a method to obtain the seemingly contradictory goal of ensembling multiple neural networks at no additional training cost. We achieve this goal by training a single neural network, converging to several local minima along its optimization path and saving the model parameters. To obtain repeated rapid convergence, we leverage recent work on cyclic learning rate schedules. The resulting technique, which we refer to as Snapshot Ensembling, is simple, yet surprisingly effective. We show in a series of experiments that our approach is compatible with diverse network architectures and learning tasks. It consistently yields lower error rates than state-of-the-art single models at no additional training cost, and compares favorably with traditional network ensembles. On CIFAR-10 and CIFAR-100 our DenseNet Snapshot Ensembles obtain error rates of 3.4% and 17.4% respectively.

The diversity of painting styles represents a rich visual vocabulary for the construction of an image. The degree to which one may learn and parsimoniously capture this visual vocabulary measures our understanding of the higher level features of paintings, if not images in general. In this work we investigate the construction of a single, scalable deep network that can parsimoniously capture the artistic style of a diversity of paintings. We demonstrate that such a network generalizes across a diversity of artistic styles by reducing a painting to a point in an embedding space. Importantly, this model permits a user to explore new painting styles by arbitrarily combining the styles learned from individual paintings. We hope that this work provides a useful step towards building rich models of paintings and offers a window on to the structure of the learned representation of artistic style.

Natural image modeling is a landmark challenge of unsupervised learning. Variational Autoencoders (VAEs) learn a useful latent representation and model global structure well but have difficulty capturing small details. PixelCNN models details very well, but lacks a latent code and is difficult to scale for capturing large structures. We present PixelVAE, a VAE model with an autoregressive decoder based on PixelCNN. Our model requires very few expensive autoregressive layers compared to PixelCNN and learns latent codes that are more compressed than a standard VAE while still capturing most non-trivial structure. Finally, we extend our model to a hierarchy of latent variables at different scales. Our model achieves state-of-the-art performance on binarized MNIST, competitive performance on 64 × 64 ImageNet, and high-quality samples on the LSUN bedrooms dataset.

Automatically determining the optimal size of a neural network for a given task without prior information currently requires an expensive global search and training many networks from scratch. In this paper, we address the problem of automatically finding a good network size during a single training cycle. We introduce {\it nonparametric neural networks}, a non-probabilistic framework for conducting optimization over all possible network sizes and prove its soundness when network growth is limited via an $\ell_p$ penalty. We train networks under this framework by continuously adding new units while eliminating redundant units via an $\ell_2$ penalty. We employ a novel optimization algorithm, which we term ``Adaptive Radial-Angular Gradient Descent'' or {\it AdaRad}, and obtain promising results.

This paper proposes a new model for extracting an interpretable sentence embedding by introducing self-attention. Instead of using a vector, we use a 2-D matrix to represent the embedding, with each row of the matrix attending on a different part of the sentence. We also propose a self-attention mechanism and a special regularization term for the model. As a side effect, the embedding comes with an easy way of visualizing what specific parts of the sentence are encoded into the embedding. We evaluate our model on 3 different tasks: author profiling, sentiment classification and textual entailment. Results show that our model yields a significant performance gain compared to other sentence embedding methods in all of the 3 tasks.

In this work, we investigate a novel training procedure to learn a generative model as the transition operator of a Markov chain, such that, when applied repeatedly on an unstructured random noise sample, it will denoise it into a sample that matches the target distribution from the training set. The novel training procedure to learn this progressive denoising operation involves sampling from a slightly different chain than the model chain used for generation in the absence of a denoising target. In the training chain we infuse information from the training target example that we would like the chains to reach with a high probability. The thus learned transition operator is able to produce quality and varied samples in a small number of steps. Experiments show competitive results compared to the samples generated with a basic Generative Adversarial Net.

In this paper, we present a simple and efficient method for training deep neural networks in a semi-supervised setting where only a small portion of training data is labeled. We introduce self-ensembling, where we form a consensus prediction of the unknown labels using the outputs of the network-in-training on different epochs, and most importantly, under different regularization and input augmentation conditions. This ensemble prediction can be expected to be a better predictor for the unknown labels than the output of the network at the most recent training epoch, and can thus be used as a target for training. Using our method, we set new records for two standard semi-supervised learning benchmarks, reducing the (non-augmented) classification error rate from 18.44% to 7.05% in SVHN with 500 labels and from 18.63% to 16.55% in CIFAR-10 with 4000 labels, and further to 5.12% and 12.16% by enabling the standard augmentations. We additionally obtain a clear improvement in CIFAR-100 classification accuracy by using random images from the Tiny Images dataset as unlabeled extra inputs during training. Finally, we demonstrate good tolerance to incorrect labels.