We generalize gradient descent with momentum for learning in differentiable games to have complex-valued momentum. We give theoretical motivation for our method by proving convergence on bilinear zero-sum games for simultaneous and alternating updates. Our method gives real-valued parameter updates, making it a drop-in replacement for standard optimizers. We empirically demonstrate that complex-valued momentum can improve convergence in adversarial games - like generative adversarial networks - by showing we can find better solutions with an almost identical computational cost. We also show a practical generalization to a complex-valued Adam variant, which we use to train BigGAN to better inception scores on CIFAR-10.
We perform scalable approximate inference in a recently-proposed family of continuous-depth Bayesian neural networks. In this model class, uncertainty about separate weights in each layer produces dynamics that follow a stochastic differential equation (SDE). We demonstrate gradient-based stochastic variational inference in this infinite-parameter setting, producing arbitrarily-flexible approximate posteriors. We also derive a novel gradient estimator that approaches zero variance as the approximate posterior approaches the true posterior. This approach further inherits the memory-efficient training and tunable precision of neural ODEs.
We propose a general and scalable approximate sampling strategy for probabilistic models with discrete variables. Our approach uses gradients of the likelihood function with respect to its discrete inputs to propose updates in a Metropolis-Hastings sampler. We show empirically that this approach outperforms generic samplers in a number of difficult settings including Ising models, Potts models, restricted Boltzmann machines, and factorial hidden Markov models. We also demonstrate the use of our improved sampler for training deep energy-based models on high dimensional discrete data. This approach outperforms variational auto-encoders and existing energy-based models. Finally, we give bounds showing that our approach is near-optimal in the class of samplers which propose local updates.
Standard first-order stochastic optimization algorithms base their updates solely on the average mini-batch gradient, and it has been shown that tracking additional quantities such as the curvature can help de-sensitize common hyperparameters. Based on this intuition, we explore the use of exact per-sample Hessian-vector products and gradients to construct optimizers that are self-tuning and hyperparameter-free. Based on a dynamics model of the gradient, we derive a process which leads to a curvature-corrected, noise-adaptive online gradient estimate. The smoothness of our updates makes it more amenable to simple step size selection schemes, which we also base off of our estimates quantities. We prove that our model-based procedure converges in the noisy quadratic setting. Though we do not see similar gains in deep learning tasks, we can match the performance of well-tuned optimizers and ultimately, this is an interesting step for constructing self-tuning optimizers.
Effective training of deep neural networks can be challenging, and there remain many open questions on how to best learn these models. Recently developed methods to improve neural network training examine teaching: providing learned information during the training process to improve downstream model performance. In this paper, we take steps towards extending the scope of teaching. We propose a flexible teaching framework using commentaries, meta-learned information helpful for training on a particular task or dataset. We present an efficient and scalable gradient-based method to learn commentaries, leveraging recent work on implicit differentiation. We explore diverse applications of commentaries, from learning weights for individual training examples, to parameterizing label-dependent data augmentation policies, to representing attention masks that highlight salient image regions. In these settings, we find that commentaries can improve training speed and/or performance and also provide fundamental insights about the dataset and training process.
Energy-Based Models (EBMs) present a flexible and appealing way to represent uncertainty. Despite recent advances, training EBMs on high-dimensional data remains a challenging problem as the state-of-the-art approaches are costly, unstable, and require considerable tuning and domain expertise to apply successfully. In this work, we present a simple method for training EBMs at scale which uses an entropy-regularized generator to amortize the MCMC sampling typically used in EBM training. We improve upon prior MCMC-based entropy regularization methods with a fast variational approximation. We demonstrate the effectiveness of our approach by using it to train tractable likelihood models. Next, we apply our estimator to the recently proposed Joint Energy Model (JEM), where we match the original performance with faster and stable training. This allows us to extend JEM models to semi-supervised classification on tabular data from a variety of continuous domains.
The impact of gradient noise on training deep models is widely acknowledged but not well understood. In this context, we study the distribution of gradients during training. We introduce a method, Gradient Clustering, to minimize the variance of average mini-batch gradient with stratified sampling. We prove that the variance of average mini-batch gradient is minimized if the elements are sampled from a weighted clustering in the gradient space. We measure the gradient variance on common deep learning benchmarks and observe that, contrary to common assumptions, gradient variance increases during training, and smaller learning rates coincide with higher variance. In addition, we introduce normalized gradient variance as a statistic that better correlates with the speed of convergence compared to gradient variance.
Differential equations parameterized by neural networks become expensive to solve numerically as training progresses. We propose a remedy that encourages learned dynamics to be easier to solve. Specifically, we introduce a differentiable surrogate for the time cost of standard numerical solvers, using higher-order derivatives of solution trajectories. These derivatives are efficient to compute with Taylor-mode automatic differentiation. Optimizing this additional objective trades model performance against the time cost of solving the learned dynamics. We demonstrate our approach by training substantially faster, while nearly as accurate, models in supervised classification, density estimation, and time-series modelling tasks.
Standard variational lower bounds used to train latent variable models produce biased estimates of most quantities of interest. We introduce an unbiased estimator of the log marginal likelihood and its gradients for latent variable models based on randomized truncation of infinite series. If parameterized by an encoder-decoder architecture, the parameters of the encoder can be optimized to minimize its variance of this estimator. We show that models trained using our estimator give better test-set likelihoods than a standard importance-sampling based approach for the same average computational cost. This estimator also allows use of latent variable models for tasks where unbiased estimators, rather than marginal likelihood lower bounds, are preferred, such as minimizing reverse KL divergences and estimating score functions.