ICLR 2017 Papers

The success of deep learning in numerous application domains created the desire to run and train them on mobile devices. This however, conflicts with their computationally, memory and energy intense nature, leading to a growing interest in compression. Recent work by Han et al. (2016) propose a pipeline that involves retraining, pruning and quantization of neural network weights, obtaining state-of-the-art compression rates. In this paper, we show that competitive compression rates can be achieved by using a version of "soft weight-sharing" (Nowlan & Hinton, 1991). Our method achieves both quantization and pruning in one simple (re-)training procedure. This point of view also exposes the relation between compression and the minimum description length (MDL) principle.

Segmentation and labeling of high dimensional time series data has wide applications in behavior understanding and medical diagnosis. Due to the difficulty in obtaining the label information for high dimensional data, realizing this objective in an unsupervised way is highly desirable. Hidden Semi-Markov Model (HSMM) is a classical tool for this problem. However, existing HSMM and its variants has simple conditional assumptions of observations, thus the ability to capture the nonlinear and complex dynamics within segments is limited. To tackle this limitation, we propose to incorporate the Recurrent Neural Network (RNN) to model the generative process in HSMM, resulting the Recurrent HSMM (R-HSMM). To accelerate the inference while preserving accuracy, we designed a structure encoding function to mimic the exact inference. By generalizing the penalty method to distribution space, we are able to train the model and the encoding function simultaneously. Empirical results show that the proposed R-HSMM achieves the state-of-the-art performances on both synthetic and real-world datasets.

An efficient learner is one who reuses what they already know to tackle a new problem. For a machine learner, this means understanding the similarities amongst datasets. In order to do this, one must take seriously the idea of working with datasets, rather than datapoints, as the key objects to model. Towards this goal, we demonstrate an extension of a variational autoencoder that can learn a method for computing representations, or statistics, of datasets in an unsupervised fashion. The network is trained to produce statistics that encapsulate a generative model for each dataset. Hence the network enables efficient learning from new datasets for both unsupervised and supervised tasks. We show that we are able to learn statistics that can be used for: clustering datasets, transferring generative models to new datasets, selecting representative samples of datasets and classifying previously unseen classes. We refer to our model as a neural statistician, and by this we mean a neural network that can learn to compute summary statistics of datasets without supervision.

We present LR-GAN: an adversarial image generation model which takes scene structure and context into account. Unlike previous generative adversarial networks (GANs), the proposed GAN learns to generate image background and foregrounds separately and recursively, and stitch the foregrounds on the background in a contextually relevant manner to produce a complete natural image. For each foreground, the model learns to generate its appearance, shape and pose. The whole model is unsupervised, and is trained in an end-to-end manner with conventional gradient descent methods. The experiments demonstrate that LR-GAN can generate more natural images with objects that are more human recognizable than baseline GANs.

Machine comprehension (MC), answering a query about a given context paragraph, requires modeling complex interactions between the context and the query. Recently, attention mechanisms have been successfully extended to MC. Typically these methods use attention to focus on a small portion of the context and summarize it with a fixed-size vector, couple attentions temporally, and/or often form a uni-directional attention. In this paper we introduce the Bi-Directional Attention Flow (BIDAF) network, a multi-stage hierarchical process that represents the context at different levels of granularity and uses bi-directional attention flow mechanism to obtain a query-aware context representation without early summarization. Our experimental evaluations show that our model achieves the state-of-the-art results in Stanford Question Answering Dataset (SQuAD) and CNN/DailyMail cloze test.

Recurrent neural networks are a powerful tool for modeling sequential data, but the dependence of each timestep’s computation on the previous timestep’s output limits parallelism and makes RNNs unwieldy for very long sequences. We introduce quasi-recurrent neural networks (QRNNs), an approach to neural sequence modeling that alternates convolutional layers, which apply in parallel across timesteps, and a minimalist recurrent pooling function that applies in parallel across channels. Despite lacking trainable recurrent layers, stacked QRNNs have better predictive accuracy than stacked LSTMs of the same hidden size. Due to their increased parallelism, they are up to 16 times faster at train and test time. Experiments on language modeling, sentiment classification, and character-level neural machine translation demonstrate these advantages and underline the viability of QRNNs as a basic building block for a variety of sequence tasks.

We present an algorithm for policy search in stochastic dynamical systems using model-based reinforcement learning. The system dynamics are described with Bayesian neural networks (BNNs) that include stochastic input variables. These input variables allow us to capture complex statistical patterns in the transition dynamics (e.g. multi-modality and heteroskedasticity), which are usually missed by alternative modeling approaches. After learning the dynamics, our BNNs are then fed into an algorithm that performs random roll-outs and uses stochastic optimization for policy learning. We train our BNNs by minimizing $\alpha$-divergences with $\alpha = 0.5$, which usually produces better results than other techniques such as variational Bayes. We illustrate the performance of our method by solving a challenging problem where model-based approaches usually fail and by obtaining promising results in real-world scenarios including the control of a gas turbine and an industrial benchmark.

Maximum entropy modeling is a flexible and popular framework for formulating statistical models given partial knowledge. In this paper, rather than the traditional method of optimizing over the continuous density directly, we learn a smooth and invertible transformation that maps a simple distribution to the desired maximum entropy distribution. Doing so is nontrivial in that the objective being maximized (entropy) is a function of the density itself. By exploiting recent developments in normalizing flow networks, we cast the maximum entropy problem into a finite-dimensional constrained optimization, and solve the problem by combining stochastic optimization with the augmented Lagrangian method. Simulation results demonstrate the effectiveness of our method, and applications to finance and computer vision show the flexibility and accuracy of using maximum entropy flow networks.

We study the behavior of untrained neural networks whose weights and biases are randomly distributed using mean field theory. We show the existence of depth scales that naturally limit the maximum depth of signal propagation through these random networks. Our main practical result is to show that random networks may be trained precisely when information can travel through them. Thus, the depth scales that we identify provide bounds on how deep a network may be trained for a specific choice of hyperparameters. As a corollary to this, we argue that in networks at the edge of chaos, one of these depth scales diverges. Thus arbitrarily deep networks may be trained only sufficiently close to criticality. We show that the presence of dropout destroys the order-to-chaos critical point and therefore strongly limits the maximum trainable depth for random networks. Finally, we develop a mean field theory for backpropagation and we show that the ordered and chaotic phases correspond to regions of vanishing and exploding gradient respectively.

Data noising is an effective technique for regularizing neural network models. While noising is widely adopted in application domains such as vision and speech, commonly used noising primitives have not been developed for discrete sequence-level settings such as language modeling. In this paper, we derive a connection between input noising in neural network language models and smoothing in n-gram models. Using this connection, we draw upon ideas from smoothing to develop effective noising schemes. We demonstrate performance gains when applying the proposed schemes to language modeling and machine translation. Finally, we provide empirical analysis validating the relationship between noising and smoothing.

The availability of large datsets has enabled neural networks to achieve impressive recognition results. However, the presence of inaccurate class labels is known to deteriorate the performance of even the best classifiers in a broad range of classification problems. Noisy labels also tend to be more harmful than noisy attributes. When the observed label is noisy, we can view the correct label as a latent random variable and model the noise processes by a communication channel with unknown parameters. Thus we can apply the EM algorithm to find the parameters of both the network and the noise and to estimate the correct label. In this study we present a neural-network approach that optimizes the same likelihood function as optimized by the EM algorithm. The noise is explicitly modeled by an additional softmax layer that connects the correct labels to the noisy ones. This scheme is then extended to the case where the noisy labels are dependent on the features in addition to the correct labels. Experimental results demonstrate that this approach outperforms previous methods.

Recent papers have shown that neural networks obtain state-of-the-art performance on several different sequence tagging tasks. One appealing property of such systems is their generality, as excellent performance can be achieved with a unified architecture and without task-specific feature engineering. However, it is unclear if such systems can be used for tasks without large amounts of training data. In this paper we explore the problem of transfer learning for neural sequence taggers, where a source task with plentiful annotations (e.g., POS tagging on Penn Treebank) is used to improve performance on a target task with fewer available annotations (e.g., POS tagging for microblogs). We examine the effects of transfer learning for deep hierarchical recurrent networks across domains, applications, and languages, and show that significant improvement can often be obtained. These improvements lead to improvements over the current state-of-the-art on several well-studied tasks.

Representation learning seeks to expose certain aspects of observed data in a learned representation that's amenable to downstream tasks like classification. For instance, a good representation for 2D images might be one that describes only global structure and discards information about detailed texture. In this paper, we present a simple but principled method to learn such global representations by combining Variational Autoencoder (VAE) with neural autoregressive models such as RNN, MADE and PixelRNN/CNN. Our proposed VAE model allows us to have control over what the global latent code can learn and , by designing the architecture accordingly, we can force the global latent code to discard irrelevant information such as texture in 2D images, and hence the code only ``autoencodes'' data in a lossy fashion. In addition, by leveraging autoregressive models as both prior distribution $p(z)$ and decoding distribution $p(x|z)$, we can greatly improve generative modeling performance of VAEs, achieving new state-of-the-art results on MNIST, OMNIGLOT and Caltech-101 as well as competitive results on CIFAR10.

We consider the problem of inferring a sequence of hidden states associated with a sequence of observations produced by an individual within a population. Instead of learning a single sequence model for the population (which does not account for variations within the population), we learn a set of basis sequence models based on different individuals. The sequence of hidden states for a new individual is inferred in an online fashion by estimating a distribution over the basis models that best explain the sequence of observations of this new individual. We explain how to do this in the context of hidden Markov models with Gaussian mixture models that are learned based on streaming data by online Bayesian moment matching. The resulting transfer learning technique is demonstrated with three real-word applications: activity recognition based on smartphone sensors, sleep classification based on electroencephalography data and the prediction of the direction of future packet flows between a pair of servers in telecommunication networks.

We propose a metric learning framework for the construction of invariant geometric functions of planar curves for the Euclidean and Similarity group of transformations. We leverage on the representational power of convolutional neural networks to compute these geometric quantities. In comparison with axiomatic constructions, we show that the invariants approximated by the learning architectures have better numerical qualities such as robustness to noise, resiliency to sampling, as well as the ability to adapt to occlusion and partiality. Finally, we develop a novel multi-scale representation in a similarity metric learning paradigm.

We develop a first line of attack for solving programming competition-style problems from input-output examples using deep learning. The approach is to train a neural network to predict properties of the program that generated the outputs from the inputs. We use the neural network's predictions to augment search techniques from the programming languages community, including enumerative search and an SMT-based solver. Empirically, we show that our approach leads to an order of magnitude speedup over the strong non-augmented baselines and a Recurrent Neural Network approach, and that we are able to solve problems of difficulty comparable to the simplest problems on programming competition websites.

Recurrent neural networks (RNN) are widely used to solve a variety of problems and as the quantity of data and the amount of available compute have increased, so have model sizes. The number of parameters in recent state-of-the-art networks makes them hard to deploy, especially on mobile phones and embedded devices. The challenge is due to both the size of the model and the time it takes to evaluate it. In order to deploy these RNNs efficiently, we propose a technique to reduce the parameters of a network by pruning weights during the initial training of the network. At the end of training, the parameters of the network are sparse while accuracy is still close to the original dense neural network. The network size is reduced by 8× and the time required to train the model remains constant. Additionally, we can prune a larger dense network to achieve better than baseline performance while still reducing the total number of parameters significantly. Pruning RNNs reduces the size of the model and can also help achieve significant inference time speed-up using sparse GEMMs. Benchmarks show that using our technique model size can be reduced by 90% and speed-up is around 2× to 7×.

Generative adversarial networks (GANs) are a framework for producing a generative model by way of a two-player minimax game. In this paper, we propose the \emph{Generative Multi-Adversarial Network} (GMAN), a framework that extends GANs to multiple discriminators. In previous work, the successful training of GANs requires modifying the minimax objective to accelerate training early on. In contrast, GMAN can be reliably trained with the original, untampered objective. We explore a number of design perspectives with the discriminator role ranging from formidable adversary to forgiving teacher. Image generation tasks comparing the proposed framework to standard GANs demonstrate GMAN produces higher quality samples in a fraction of the iterations when measured by a pairwise GAM-type metric.

Recent neural network sequence models with softmax classifiers have achieved their best language modeling performance only with very large hidden states and large vocabularies. Even then they struggle to predict rare or unseen words even if the context makes the prediction unambiguous. We introduce the pointer sentinel mixture architecture for neural sequence models which has the ability to either reproduce a word from the recent context or produce a word from a standard softmax classifier. Our pointer sentinel-LSTM model achieves state of the art language modeling performance on the Penn Treebank (70.9 perplexity) while using far fewer parameters than a standard softmax LSTM. In order to evaluate how well language models can exploit longer contexts and deal with more realistic vocabularies and corpora we also introduce the freely available WikiText corpus.