NeurIPS 2017 Papers

Generative Adversarial Networks (GANs) are powerful models for learning complex distributions. Stable training of GANs has been addressed in many recent works which explore different metrics between distributions. In this paper we introduce Fisher GAN that fits within the Integral Probability Metrics (IPM) framework for training GANs. Fisher GAN defines a data dependent constraint on the second order moments of the critic. We show in this paper that Fisher GAN allows for stable and time efficient training that does not compromise the capacity of the critic, and does not need data independent constraints such as weight clipping. We analyze our Fisher IPM theoretically and provide an algorithm based on Augmented Lagrangian for Fisher GAN. We validate our claims on both image sample generation and semi-supervised classification using Fisher GAN.

This paper studies empirical risk minimization (ERM) problems for large-scale datasets and incorporates the idea of adaptive sample size methods to improve the guaranteed convergence bounds for first-order stochastic and deterministic methods. In contrast to traditional methods that attempt to solve the ERM problem corresponding to the full dataset directly, adaptive sample size schemes start with a small number of samples and solve the corresponding ERM problem to its statistical accuracy. The sample size is then grown geometrically -- e.g., scaling by a factor of two -- and use the solution of the previous ERM as a warm start for the new ERM. Theoretical analyses show that the use of adaptive sample size methods reduces the overall computational cost of achieving the statistical accuracy of the whole dataset for a broad range of deterministic and stochastic first-order methods. The gains are specific to the choice of method. When particularized to, e.g., accelerated gradient descent and stochastic variance reduce gradient, the computational cost advantage is a logarithm of the number of training samples. Numerical experiments on various datasets confirm theoretical claims and showcase the gains of using the proposed adaptive sample size scheme.

In reinforcement learning (RL), one of the key components is policy evaluation, which aims to estimate the value function (i.e., expected long-term accumulated reward) of a policy. With a good policy evaluation method, the RL algorithms will estimate the value function more accurately and find a better policy. When the state space is large or continuous \emph{Gradient-based Temporal Difference(GTD)} policy evaluation algorithms with linear function approximation are widely used. Considering that the collection of the evaluation data is both time and reward consuming, a clear understanding of the finite sample performance of the policy evaluation algorithms is very important to reinforcement learning. Under the assumption that data are i.i.d. generated, previous work provided the finite sample analysis of the GTD algorithms with constant step size by converting them into convex-concave saddle point problems. However, it is well-known that, the data are generated from Markov processes rather than i.i.d in RL problems.. In this paper, in the realistic Markov setting, we derive the finite sample bounds for the general convex-concave saddle point problems, and hence for the GTD algorithms. We have the following discussions based on our bounds. (1) With variants of step size, GTD algorithms converge. (2) The convergence rate is determined by the step size, with the mixing time of the Markov process as the coefficient. The faster the Markov processes mix, the faster the convergence. (3) We explain that the experience replay trick is effective by improving the mixing property of the Markov process. To the best of our knowledge, our analysis is the first to provide finite sample bounds for the GTD algorithms in Markov setting.

When used as a surrogate objective for maximum likelihood estimation in latent variable models, the evidence lower bound (ELBO) produces state-of-the-art results. Inspired by this, we consider the extension of the ELBO to a family of lower bounds defined by a particle filter's estimator of the marginal likelihood, the filtering variational objectives (FIVOs). FIVOs take the same arguments as the ELBO, but can exploit a model's sequential structure to form tighter bounds. We present results that relate the tightness of FIVO's bound to the variance of the particle filter's estimator by considering the generic case of bounds defined as log-transformed likelihood estimators. Experimentally, we show that training with FIVO results in substantial improvements over training the same model architecture with the ELBO on sequential data.

Few-shot learning refers to understanding new concepts from only a few examples. We propose an information retrieval-inspired approach for this problem that is motivated by the increased importance of maximally leveraging all the available information in this low-data regime. We define a training objective that aims to extract as much information as possible from each training batch by effectively optimizing over all relative orderings of the batch points simultaneously. In particular, we view each batch point as a `query' that ranks the remaining ones based on its predicted relevance to them and we define a model within the framework of structured prediction to optimize mean Average Precision over these rankings. Our method achieves impressive results on the standard few-shot classification benchmarks while is also capable of few-shot retrieval.

This work provides a framework for addressing the problem of supervised domain adaptation with deep models. The main idea is to exploit adversarial learning to learn an embedded subspace that simultaneously maximizes the confusion between two domains while semantically aligning their embedding. The supervised setting becomes attractive especially when there are only a few target data samples that need to be labeled. In this few-shot learning scenario, alignment and separation of semantic probability distributions is difficult because of the lack of data. We found that by carefully designing a training scheme whereby the typical binary adversarial discriminator is augmented to distinguish between four different classes, it is possible to effectively address the supervised adaptation problem. In addition, the approach has a high “speed” of adaptation, i.e. it requires an extremely low number of labeled target training samples, even one per category can be effective. We then extensively compare this approach to the state of the art in domain adaptation in two experiments: one using datasets for handwritten digit recognition, and one using datasets for visual object recognition.

Federated learning poses new statistical and systems challenges in training machine learning models over distributed networks of devices. In this work, we show that multi-task learning is naturally suited to handle the statistical challenges of this setting, and propose a novel systems-aware optimization method, MOCHA, that is robust to practical systems issues. Our method and theory for the first time consider issues of high communication cost, stragglers, and fault tolerance for distributed multi-task learning. The resulting method achieves significant speedups compared to alternatives in the federated setting, as we demonstrate through simulations on real-world federated datasets.

We study stochastic convex optimization subjected to linear equality constraints. Traditional Stochastic Alternating Direction Method of Multipliers and its Nesterov's acceleration scheme can only achieve ergodic O(1/\sqrt{K}) convergence rates, where K is the number of iteration. By introducing Variance Reduction (VR) techniques, the convergence rates improve to ergodic O(1/K). In this paper, we propose a new stochastic ADMM which elaborately integrates Nesterov's extrapolation and VR techniques. With Nesterov’s extrapolation, our algorithm can achieve a non-ergodic O(1/K) convergence rate which is optimal for separable linearly constrained non-smooth convex problems, while the convergence rates of VR based ADMM methods are actually tight O(1/\sqrt{K}) in non-ergodic sense. To the best of our knowledge, this is the first work that achieves a truly accelerated, stochastic convergence rate for constrained convex problems. The experimental results demonstrate that our algorithm is significantly faster than the existing state-of-the-art stochastic ADMM methods.

Processing sequential data of variable length is a major challenge in a wide range of applications, such as speech recognition, language modeling, generative image modeling and machine translation. Here, we address this challenge by proposing a novel recurrent neural network (RNN) architecture, the Fast-Slow RNN (FS-RNN). The FS-RNN incorporates the strengths of both multiscale RNNs and deep transition RNNs as it processes sequential data on different timescales and learns complex transition functions from one time step to the next. We evaluate the FS-RNN on two character based language modeling data sets, Penn Treebank and Hutter Prize Wikipedia, where we improve state of the art results to 1.19 and 1.25 bits-per-character (BPC), respectively. In addition, an ensemble of two FS-RNNs achieves 1.20 BPC on Hutter Prize Wikipedia outperforming the best known compression algorithm with respect to the BPC measure. We also present an empirical investigation of the learning and network dynamics of the FS-RNN, which explains the improved performance compared to other RNN architectures. Our approach is general as any kind of RNN cell is a possible building block for the FS-RNN architecture, and thus can be flexibly applied to different tasks.

We consider the problem of recovering a signal x in R^n, from magnitude-only measurements, y

This paper introduces a new encoder-decoder architecture that is trained to reconstruct images by disentangling the salient information of the image and the values of attributes directly in the latent space. As a result, after training, our model can generate different realistic versions of an input image by varying the attribute values. By using continuous attribute values, we can choose how much a specific attribute is perceivable in the generated image. This property could allow for applications where users can modify an image using sliding knobs, like faders on a mixing console, to change the facial expression of a portrait, or to update the color of some objects. Compared to the state-of-the-art which mostly relies on training adversarial networks in pixel space by altering attribute values at train time, our approach results in much simpler training schemes and nicely scales to multiple attributes. We present evidence that our model can significantly change the perceived value of the attributes while preserving the naturalness of images.

Kernel methods provide a principled way to perform non linear, nonparametric learning. They rely on solid functional analytic foundations and enjoy optimal statistical properties. However, at least in their basic form, they have limited applicability in large scale scenarios because of stringent computational requirements in terms of time and especially memory. In this paper, we take a substantial step in scaling up kernel methods, proposing FALKON, a novel algorithm that allows to efficiently process millions of points. FALKON is derived combining several algorithmic principles, namely stochastic subsampling, iterative solvers and preconditioning. Our theoretical analysis shows that optimal statistical accuracy is achieved requiring essentially $O(n)$ memory and $O(n\sqrt{n})$ time. An extensive experimental analysis on large scale datasets shows that, even with a single machine, FALKON outperforms previous state of the art solutions, which exploit parallel/distributed architectures.

Then detection and identification of extreme weather events in large-scale climate simulations is an important problem for risk management, informing governmental policy decisions and advancing our basic understanding of the climate system. Recent work has shown that fully supervised convolutional neural networks (CNNs) can yield acceptable accuracy for classifying well-known types of extreme weather events when large amounts of labeled data are available. However, many different types of spatially localized climate patterns are of interest including hurricanes, extra-tropical cyclones, weather fronts, and blocking events among others. Existing labeled data for these patterns can be incomplete in various ways, such as covering only certain years or geographic areas and having false negatives. This type of climate data therefore poses a number of interesting machine learning challenges. We present a multichannel spatiotemporal CNN architecture for semi-supervised bounding box prediction and exploratory data analysis. We demonstrate that our approach is able to leverage temporal information and unlabeled data to improve the localization of extreme weather events. Further, we explore the representations learned by our model in order to better understand this important data. We present a dataset, ExtremeWeather, to encourage machine learning research in this area and to help facilitate further work in understanding and mitigating the effects of climate change. The dataset is available at extremeweatherdataset.github.io and the code is available at https://github.com/eracah/hur-detect.

A powerful approach for understanding neural population dynamics is to extract low-dimensional trajectories from population recordings using dimensionality reduction methods. Current approaches for dimensionality reduction on neural data are limited to single population recordings, and can not identify dynamics embedded across multiple measurements. We propose an approach for extracting low-dimensional dynamics from multiple, sequential recordings. Our algorithm scales to data comprising millions of observed dimensions, making it possible to access dynamics distributed across large populations or multiple brain areas. Building on subspace-identification approaches for dynamical systems, we perform parameter estimation by minimizing a moment-matching objective using a scalable stochastic gradient descent algorithm: The model is optimized to predict temporal covariations across neurons and across time. We show how this approach naturally handles missing data and multiple partial recordings, and can identify dynamics and predict correlations even in the presence of severe subsampling and small overlap between recordings. We demonstrate the effectiveness of the approach both on simulated data and a whole-brain larval zebrafish imaging dataset.

With a goal of understanding what drives generalization in deep networks, we consider several recently suggested explanations, including norm-based control, sharpness and robustness. We study how these measures can ensure generalization, highlighting the importance of scale normalization, and making a connection between sharpness and PAC-Bayes theory. We then investigate how well the measures explain different observed phenomena.

We consider the problem of learning causal structures with latent variables using interventions. Our objective is not only to learn the causal graph between the observed variables, but to locate unobserved variables that could confound the relationship between observables. Our approach is stage-wise: We first learn the observable graph, i.e., the induced graph between observable variables. Next we learn the existence and location of the latent variables given the observable graph. We propose an efficient randomized algorithm that can learn the observable graph using O(d\log^2 n) interventions where d is the degree of the graph. We further propose an efficient deterministic variant which uses O(log n + l) interventions, where l is the longest directed path in the graph. Next, we propose an algorithm that uses only O(d^2 log n) interventions that can learn the latents between both non-adjacent and adjacent variables. While a naive baseline approach would require O(n^2) interventions, our combined algorithm can learn the causal graph with latents using O(d log^2 n + d^2 log (n)) interventions.

Technological breakthroughs allow us to collect data with increasing spatio-temporal resolution from complex interaction systems. The combination of high-resolution observations, expressive dynamic models, and efficient machine learning algorithms can lead to crucial insights into complex interaction dynamics and the functions of these systems. In this paper, we formulate the dynamics of a complex interacting network as a stochastic process driven by a sequence of events, and develop expectation propagation algorithms to make inferences from noisy observations. To avoid getting stuck at a local optimum, we formulate the problem of minimizing Bethe free energy as a constrained primal problem and take advantage of the concavity of dual problem in the feasible domain of dual variables guaranteed by duality theorem. Our expectation propagation algorithms demonstrate better performance in inferring the interaction dynamics in complex transportation networks than competing models such as particle filter, extended Kalman filter, and deep neural networks.

Exponential family distributions are highly useful in machine learning since their calculation can be performed efficiently through natural parameters. The exponential family has recently been extended to the t-exponential family, which contains Student-t distributions as family members and thus allows us to handle noisy data well. However, since the t-exponential family is defined by the deformed exponential, an efficient learning algorithm for the t-exponential family such as expectation propagation (EP) cannot be derived in the same way as the ordinary exponential family. In this paper, we borrow the mathematical tools of q-algebra from statistical physics and show that the pseudo additivity of distributions allows us to perform calculation of t-exponential family distributions through natural parameters. We then develop an expectation propagation (EP) algorithm for the t-exponential family, which provides a deterministic approximation to the posterior or predictive distribution with simple moment matching. We finally apply the proposed EP algorithm to the Bayes point machine and Student-t process classification, and demonstrate their performance numerically.

Bayesian models are established as one of the main successful paradigms for complex problems in machine learning. To handle intractable inference, research in this area has developed new approximation methods that are fast and effective. However, theoretical analysis of the performance of such approximations is not well developed. The paper furthers such analysis by providing bounds on the excess risk of variational inference algorithms and related regularized loss minimization algorithms for a large class of latent variable models with Gaussian latent variables. We strengthen previous results for variational algorithms by showing they are competitive with any point-estimate predictor. Unlike previous work, we also provide bounds on the risk of the \emph{Bayesian} predictor and not just the risk of the Gibbs predictor for the same approximate posterior. The bounds are applied in complex models including sparse Gaussian processes and correlated topic models. Theoretical results are complemented by identifying novel approximations to the Bayesian objective that attempt to minimize the risk directly. An empirical evaluation compares the variational and new algorithms shedding further light on their performance.