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Register a new userAugur: a Modeling Language for Data-Parallel Probabilistic Inference
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It is time-consuming and error-prone to implement inference procedures for each new probabilistic model. Probabilistic programming addresses this problem by allowing a user to specify the model and having a compiler automatically generate an inference procedure for it. For this approach to be practical, it is important to generate inference code that has reasonable performance. In this paper, we present a probabilistic programming language and compiler for Bayesian networks designed to make effective use of data-parallel architectures such as GPUs. Our language is fully integrated within the Scala programming language and benefits from tools such as IDE support, type-checking, and code completion. We show that the compiler can generate data-parallel inference code scalable to thousands of GPU cores by making use of the conditional independence relationships in the Bayesian network.
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Normalizing flows provide a general mechanism for defining expressive probability distributions, only requiring the specification of a (usually simple) base distribution and a series of bijective transformations. There has been much recent work on normalizing flows, ranging from improving their expressive power to expanding their application. We believe the field has now matured and is in need of a unified perspective. In this review, we attempt to provide such a perspective by describing flows through the lens of probabilistic modeling and inference. We place special emphasis on the fundamental principles of flow design, and discuss foundational topics such as expressive power and computational trade-offs. We also broaden the conceptual framing of flows by relating them to more general probability transformations. Lastly, we summarize the use of flows for tasks such as generative modeling, approximate inference, and supervised learning.
Probabilistic modeling is a powerful approach for analyzing empirical information. We describe Edward, a library for probabilistic modeling. Edwards design reflects an iterative process pioneered by George Box: build a model of a phenomenon, make inferences about the model given data, and criticize the models fit to the data. Edward supports a broad class of probabilistic models, efficient algorithms for inference, and many techniques for model criticism. The library builds on top of TensorFlow to support distributed training and hardware such as GPUs. Edward enables the development of complex probabilistic models and their algorithms at a massive scale.
This paper introduces a new framework for data efficient and versatile learning. Specifically: 1) We develop ML-PIP, a general framework for Meta-Learning approximate Probabilistic Inference for Prediction. ML-PIP extends existing probabilistic interpretations of meta-learning to cover a broad class of methods. 2) We introduce VERSA, an instance of the framework employing a flexible and versatile amortization network that takes few-shot learning datasets as inputs, with arbitrary numbers of shots, and outputs a distribution over task-specific parameters in a single forward pass. VERSA substitutes optimization at test time with forward passes through inference networks, amortizing the cost of inference and relieving the need for second derivatives during training. 3) We evaluate VERSA on benchmark datasets where the method sets new state-of-the-art results, handles arbitrary numbers of shots, and for classification, arbitrary numbers of classes at train and test time. The power of the approach is then demonstrated through a challenging few-shot ShapeNet view reconstruction task.
A typical audio signal processing pipeline includes multiple disjoint analysis stages, including calculation of a time-frequency representation followed by spectrogram-based feature analysis. We show how time-frequency analysis and nonnegative matrix factorisation can be jointly formulated as a spectral mixture Gaussian process model with nonstationary priors over the amplitude variance parameters. Further, we formulate this nonlinear models state space representation, making it amenable to infinite-horizon Gaussian process regression with approximate inference via expectation propagation, which scales linearly in the number of time steps and quadratically in the state dimensionality. By doing so, we are able to process audio signals with hundreds of thousands of data points. We demonstrate, on various tasks with empirical data, how this inference scheme outperforms more standard techniques that rely on extended Kalman filtering.
We introduce Pathfinder, a variational method for approximately sampling from differentiable log densities. Starting from a random initialization, Pathfinder locates normal approximations to the target density along a quasi-Newton optimization path, with local covariance estimated using the inverse Hessian estimates produced by the optimizer. Pathfinder returns draws from the approximation with the lowest estimated Kullback-Leibler (KL) divergence to the true posterior. We evaluate Pathfinder on a wide range of posterior distributions, demonstrating that its approximate draws are better than those from automatic differentiation variational inference (ADVI) and comparable to those produced by short chains of dynamic Hamiltonian Monte Carlo (HMC), as measured by 1-Wasserstein distance. Compared to ADVI and short dynamic HMC runs, Pathfinder requires one to two orders of magnitude fewer log density and gradient evaluations, with greater reductions for more challenging posteriors. Importance resampling over multiple runs of Pathfinder improves the diversity of approximate draws, reducing 1-Wasserstein distance further and providing a measure of robustness to optimization failures on plateaus, saddle points, or in minor modes. The Monte Carlo KL-divergence estimates are embarrassingly parallelizable in the core Pathfinder algorithm, as are multiple runs in the resampling version, further increasing Pathfinders speed advantage with multiple cores.
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