Generative adversarial networks (GAN) are a powerful subclass of generative models. Despite a very rich research activity leading to numerous interesting GAN algorithms, it is still very hard to assess which algorithm(s) perform better than others. We conduct a neutral, multi-faceted large-scale empirical study on state-of-the art models and evaluation measures. We find that most models can reach similar scores with enough hyperparameter optimization and random restarts. This suggests that improvements can arise from a higher computational budget and tuning more than fundamental algorithmic changes. To overcome some limitations of the current metrics, we also propose several data sets on which precision and recall can be computed. Our experimental results suggest that future GAN research should be based on more systematic and objective evaluation procedures. Finally, we did not find evidence that any of the tested algorithms consistently outperforms the non-saturating GAN introduced in \cite{goodfellow2014generative}.
We present a novel algorithm to train a deep Q-learning agent using natural-gradient techniques. We compare the original deep Q-network (DQN) algorithm to its natural-gradient counterpart, which we refer to as NGDQN, on a collection of classic control domains. Without employing target networks, NGDQN significantly outperforms DQN without target networks, and performs no worse than DQN with target networks, suggesting that NGDQN stabilizes training and can help reduce the need for additional hyperparameter tuning. We also find that NGDQN is less sensitive to hyperparameter optimization relative to DQN. Together these results suggest that natural-gradient techniques can improve value-function optimization in deep reinforcement learning.
In this paper, we revisit the recurrent back-propagation (RBP) algorithm, discuss the conditions under which it applies as well as how to satisfy them in deep neural networks. We show that RBP can be unstable and propose two variants based on conjugate gradient on the normal equations (CG-RBP) and Neumann series (Neumann-RBP). We further investigate the relationship between Neumann-RBP and back propagation through time (BPTT) and its truncated version (TBPTT). Our Neumann-RBP has the same time complexity as TBPTT but only requires constant memory, whereas TBPTT's memory cost scales linearly with the number of truncation steps. We examine all RBP variants along with BPTT and TBPTT in three different application domains: associative memory with continuous Hopfield networks, document classification in citation networks using graph neural networks and hyperparameter optimization for fully connected networks. All experiments demonstrate that RBPs, especially the Neumann-RBP variant, are efficient and effective for optimizing convergent recurrent neural networks. Code is released at: \url{https://github.com/lrjconan/RBP}.
Bayesian optimization (BO) is a popular technique for sequential black-box function optimization, with applications including parameter tuning, robotics, environmental monitoring, and more. One of the most important challenges in BO is the development of algorithms that scale to high dimensions, which remains a key open problem despite recent progress. In this paper, we consider the approach of Kandasamy et al. (2015), in which the high-dimensional function decomposes as a sum of lower-dimensional functions on subsets of the underlying variables. In particular, we significantly generalize this approach by lifting the assumption that the subsets are disjoint, and consider additive models with arbitrary overlap among the subsets. By representing the dependencies via a graph, we deduce an efficient message passing algorithm for optimizing the acquisition function. In addition, we provide an algorithm for learning the graph from samples based on Gibbs sampling. We empirically demonstrate the effectiveness of our methods on both synthetic and real-world data.
We propose a generalization of the best arm identification problem in stochastic multi-armed bandits (MAB) to the setting where every pull of an arm is associated with delayed feedback. The delay in feedback increases the effective sample complexity of standard algorithms, but can be offset if we have access to partial feedback received before a pull is completed. We propose a general framework to model the relationship between partial and delayed feedback, and as a special case we introduce efficient algorithms for settings where the partial feedback are biased or unbiased estimators of the delayed feedback. Additionally, we propose a novel extension of the algorithms to the parallel MAB setting where an agent can control a batch of arms. Our experiments in real-world settings, involving policy search and hyperparameter optimization in computational sustainability domains for fast charging of batteries and wildlife corridor construction, demonstrate that exploiting the structure of partial feedback can lead to significant improvements over baselines in both sequential and parallel MAB.
In order to find hyperparameters for a machine learning model, algorithms such as grid search or random search are used over the space of possible values of the models hyperparameters. These search algorithms opt the solution that minimizes a specific cost function. In language models, perplexity is one of the most popular cost functions. In this study, we propose a fractional nonlinear programming model that finds the optimal perplexity value. The special structure of the model allows us to approximate it by a linear programming model that can be solved using the well-known simplex algorithm. To the best of our knowledge, this is the first attempt to use optimization techniques to find perplexity values in the language modeling literature. We apply our model to find hyperparameters of a language model and compare it to the grid search algorithm. Furthermore, we illustrating that it results in lower perplexity values. We perform this experiment on a real-world dataset from SwiftKey to validate our proposed approach.
Big data analytics is gaining massive momentum in the last few years. Applying machine learning models to big data has become an implicit requirement or an expectation for most analysis tasks, especially on high-stakes applications.Typical applications include sentiment analysis against reviews for analyzing on-line products, image classification in food logging applications for monitoring user's daily intake and stock movement prediction. Extending traditional database systems to support the above analysis is intriguing but challenging. First, it is almost impossible to implement all machine learning models in the database engines. Second, expertise knowledge is required to optimize the training and inference procedures in terms of efficiency and effectiveness, which imposes heavy burden on the system users. In this paper, we develop and present a system, called Rafiki, to provide the training and inference service of machine learning models, and facilitate complex analytics on top of cloud platforms. Rafiki provides distributed hyper-parameter tuning for the training service, and online ensemble modeling for the inference service which trades off between latency and accuracy. Experimental results confirm the efficiency, effectiveness, scalability and usability of Rafiki.
Structure plays a key role in learning performance. In centralized computational systems, hyperparameter optimization and regularization techniques such as dropout are computational means to enhance learning performance by adjusting the deep hierarchical structure. However, in decentralized deep learning by the Internet of Things, the structure is an actual network of autonomous interconnected devices such as smart phones that interact via complex network protocols. Self-adaptation of the learning structure is a challenge. Uncertainties such as network latency, node and link failures or even bottlenecks by limited processing capacity and energy availability can signif- icantly downgrade learning performance. Network self-organization and self-management is complex, while it requires additional computational and network resources that hinder the feasibility of decentralized deep learning. In contrast, this paper introduces a self-adaptive learning approach based on holarchic learning structures for exploring, mitigating and boosting learning performance in distributed environments with uncertainties. A large-scale performance analysis with 864000 experiments fed with synthetic and real-world data from smart grid and smart city pilot projects confirm the cost-effectiveness of holarchic structures for decentralized deep learning.
Cross-validation is the workhorse of modern applied statistics and machine learning, as it provides a principled framework for selecting the model that maximizes generalization performance. In this paper, we show that the cross-validation risk is differentiable with respect to the hyperparameters and training data for many common machine learning algorithms, including logistic regression, elastic-net regression, and support vector machines. Leveraging this property of differentiability, we propose a cross-validation gradient method (CVGM) for hyperparameter optimization. Our method enables efficient optimization in high-dimensional hyperparameter spaces of the cross-validation risk, the best surrogate of the true generalization ability of our learning algorithm.
With the advent of automated machine learning, automated hyperparameter optimization methods are by now routinely used in data mining. However, this progress is not yet matched by equal progress on automatic analyses that yield information beyond performance-optimizing hyperparameter settings. In this work, we aim to answer the following two questions: Given an algorithm, what are generally its most important hyperparameters, and what are typically good values for these? We present methodology and a framework to answer these questions based on meta-learning across many datasets. We apply this methodology using the experimental meta-data available on OpenML to determine the most important hyperparameters of support vector machines, random forests and Adaboost, and to infer priors for all their hyperparameters. The results, obtained fully automatically, provide a quantitative basis to focus efforts in both manual algorithm design and in automated hyperparameter optimization. The conducted experiments confirm that the hyperparameters selected by the proposed method are indeed the most important ones and that the obtained priors also lead to statistically significant improvements in hyperparameter optimization.
In (Franceschi et al., 2018) we proposed a unified mathematical framework, grounded on bilevel programming, that encompasses gradient-based hyperparameter optimization and meta-learning. We formulated an approximate version of the problem where the inner objective is solved iteratively, and gave sufficient conditions ensuring convergence to the exact problem. In this work we show how to optimize learning rates, automatically weight the loss of single examples and learn hyper-representations with Far-HO, a software package based on the popular deep learning framework TensorFlow that allows to seamlessly tackle both HO and ML problems.
We introduce a framework based on bilevel programming that unifies gradient-based hyperparameter optimization and meta-learning. We show that an approximate version of the bilevel problem can be solved by taking into explicit account the optimization dynamics for the inner objective. Depending on the specific setting, the outer variables take either the meaning of hyperparameters in a supervised learning problem or parameters of a meta-learner. We provide sufficient conditions under which solutions of the approximate problem converge to those of the exact problem. We instantiate our approach for meta-learning in the case of deep learning where representation layers are treated as hyperparameters shared across a set of training episodes. In experiments, we confirm our theoretical findings, present encouraging results for few-shot learning and contrast the bilevel approach against classical approaches for learning-to-learn.
Deep generative models have achieved great success in unsupervised learning with the ability to capture complex nonlinear relationships between latent generating factors and observations. Among them, a factorized hierarchical variational autoencoder (FHVAE) is a variational inference-based model that formulates a hierarchical generative process for sequential data. Specifically, an FHVAE model can learn disentangled and interpretable representations, which have been proven useful for numerous speech applications, such as speaker verification, robust speech recognition, and voice conversion. However, as we will elaborate in this paper, the training algorithm proposed in the original paper is not scalable to datasets of thousands of hours, which makes this model less applicable on a larger scale. After identifying limitations in terms of runtime, memory, and hyperparameter optimization, we propose a hierarchical sampling training algorithm to address all three issues. Our proposed method is evaluated comprehensively on a wide variety of datasets, ranging from 3 to 1,000 hours and involving different types of generating factors, such as recording conditions and noise types. In addition, we also present a new visualization method for qualitatively evaluating the performance with respect to the interpretability and disentanglement. Models trained with our proposed algorithm demonstrate the desired characteristics on all the datasets.