超参数
计算机科学
机器学习
稳健性(进化)
贝叶斯概率
人工智能
人工神经网络
可扩展性
不确定度量化
回归
数学
统计
生物化学
数据库
基因
化学
作者
Balaji Lakshminarayanan,Alexander Pritzel,Charles Blundell
出处
期刊:Cornell University - arXiv
日期:2016-01-01
被引量:2867
标识
DOI:10.48550/arxiv.1612.01474
摘要
Deep neural networks (NNs) are powerful black box predictors that have recently achieved impressive performance on a wide spectrum of tasks. Quantifying predictive uncertainty in NNs is a challenging and yet unsolved problem. Bayesian NNs, which learn a distribution over weights, are currently the state-of-the-art for estimating predictive uncertainty; however these require significant modifications to the training procedure and are computationally expensive compared to standard (non-Bayesian) NNs. We propose an alternative to Bayesian NNs that is simple to implement, readily parallelizable, requires very little hyperparameter tuning, and yields high quality predictive uncertainty estimates. Through a series of experiments on classification and regression benchmarks, we demonstrate that our method produces well-calibrated uncertainty estimates which are as good or better than approximate Bayesian NNs. To assess robustness to dataset shift, we evaluate the predictive uncertainty on test examples from known and unknown distributions, and show that our method is able to express higher uncertainty on out-of-distribution examples. We demonstrate the scalability of our method by evaluating predictive uncertainty estimates on ImageNet.
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