We characterize the complete joint posterior distribution over spatially-varying basal traction and and ice softness parameters of an ice sheet model from observations of surface speed by using stochastic variational inference combined with natural gradient descent to find an approximating variational distribution. By placing a Gaussian process prior over the parameters and casting the problem in terms of eigenfunctions of a kernel, we gain substantial control over prior assumptions on parameter smoothness and length scale, while also rendering the inference tractable. In a synthetic example, we find that this method recovers known parameters and accounts for mutual indeterminacy, both of which can influence observed surface speed. In an application to Helheim Glacier in Southeast Greenland, we show that our method scales to glacier-sized problems. We find that posterior uncertainty in regions of slow flow is high regardless of the choice of observational noise model.
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Synthetic control methods are commonly used to estimate the treatment effect on a single treated unit in panel data settings. A synthetic control (SC) is a weighted average of control units built to match the treated unit's pre-treatment outcome trajectory, with weights typically estimated by regressing pre-treatment outcomes of the treated unit to those of the control units. However, it has been established that such regression estimators can fail to be consistent. In this paper, we introduce a proximal causal inference framework to formalize identification and inference for both the SC weights and the treatment effect on the treated. We show that control units previously perceived as unusable can be repurposed to consistently estimate the SC weights. We also propose to view the difference in the post-treatment outcomes between the treated unit and the SC as a time series, which opens the door to a rich literature on time-series analysis for treatment effect estimation. We further extend the traditional linear model to accommodate general nonlinear models allowing for binary and count outcomes which are understudied in the SC literature. We illustrate our proposed methods with simulation studies and an application to evaluation of the 1990 German Reunification.
Simultaneous statistical inference problems are at the basis of almost any scientific discovery process. We consider a class of simultaneous inference problems that are invariant under permutations, meaning that all components of the problem are oblivious to the labelling of the multiple instances under consideration. For any such problem we identify the optimal solution which is itself permutation invariant, the most natural condition one could impose on the set of candidate solutions. Interpreted differently, for any possible value of the parameter we find a tight (non-asymptotic) lower bound on the statistical performance of any procedure that obeys the aforementioned condition. By generalizing the standard decision theoretic notions of permutation invariance, we show that the results apply to a myriad of popular problems in simultaneous inference, so that the ultimate benchmark for each of these problems is identified. The connection to the nonparametric empirical Bayes approach of Robbins is discussed in the context of asymptotic attainability of the bound uniformly in the parameter value.
This paper revisits the temporal difference (TD) learning algorithm for the policy evaluation tasks in reinforcement learning. Typically, the performance of TD(0) and TD($\lambda$) is very sensitive to the choice of stepsizes. Oftentimes, TD(0) suffers from slow convergence. Motivated by the tight link between the TD(0) learning algorithm and the stochastic gradient methods, we develop a provably convergent adaptive projected variant of the TD(0) learning algorithm with linear function approximation that we term AdaTD(0). In contrast to the TD(0), AdaTD(0) is robust or less sensitive to the choice of stepsizes. Analytically, we establish that to reach an $\epsilon$ accuracy, the number of iterations needed is $\tilde{O}(\epsilon^{-2}\ln^4\frac{1}{\epsilon}/\ln^4\frac{1}{\rho})$ in the general case, where $\rho$ represents the speed of the underlying Markov chain converges to the stationary distribution. This implies that the iteration complexity of AdaTD(0) is no worse than that of TD(0) in the worst case. When the stochastic semi-gradients are sparse, we provide theoretical acceleration of AdaTD(0). Going beyond TD(0), we develop an adaptive variant of TD($\lambda$), which is referred to as AdaTD($\lambda$). Empirically, we evaluate the performance of AdaTD(0) and AdaTD($\lambda$) on several standard reinforcement learning tasks, which demonstrate the effectiveness of our new approaches.
Approximating complex probability densities is a core problem in modern statistics. In this paper, we introduce the concept of Variational Inference (VI), a popular method in machine learning that uses optimization techniques to estimate complex probability densities. This property allows VI to converge faster than classical methods, such as, Markov Chain Monte Carlo sampling. Conceptually, VI works by choosing a family of probability density functions and then finding the one closest to the actual probability density -- often using the Kullback-Leibler (KL) divergence as the optimization metric. We introduce the Evidence Lower Bound to tractably compute the approximated probability density and we review the ideas behind mean-field variational inference. Finally, we discuss the applications of VI to variational auto-encoders (VAE) and VAE-Generative Adversarial Network (VAE-GAN). With this paper, we aim to explain the concept of VI and assist in future research with this approach.
We develop a post-selective Bayesian framework to jointly and consistently estimate parameters in group-sparse linear regression models. After selection with the Group LASSO (or generalized variants such as the overlapping, sparse, or standardized Group LASSO), uncertainty estimates for the selected parameters are unreliable in the absence of adjustments for selection bias. Existing post-selective approaches are limited to uncertainty estimation for (i) real-valued projections onto very specific selected subspaces for the group-sparse problem, (ii) selection events categorized broadly as polyhedral events that are expressible as linear inequalities in the data variables. Our Bayesian methods address these gaps by deriving a likelihood adjustment factor, and an approximation thereof, that eliminates bias from selection. Paying a very nominal price for this adjustment, experiments on simulated data, and data from the Human Connectome Project demonstrate the efficacy of our methods for a joint estimation of group-sparse parameters and their uncertainties post selection.
The Bayesian paradigm has the potential to solve core issues of deep neural networks such as poor calibration and data inefficiency. Alas, scaling Bayesian inference to large weight spaces often requires restrictive approximations. In this work, we show that it suffices to perform inference over a small subset of model weights in order to obtain accurate predictive posteriors. The other weights are kept as point estimates. This subnetwork inference framework enables us to use expressive, otherwise intractable, posterior approximations over such subsets. In particular, we implement subnetwork linearized Laplace: We first obtain a MAP estimate of all weights and then infer a full-covariance Gaussian posterior over a subnetwork. We propose a subnetwork selection strategy that aims to maximally preserve the model's predictive uncertainty. Empirically, our approach is effective compared to ensembles and less expressive posterior approximations over full networks.
We reinterpreting the variational inference in a new perspective. Via this way, we can easily prove that EM algorithm, VAE, GAN, AAE, ALI(BiGAN) are all special cases of variational inference. The proof also reveals the loss of standard GAN is incomplete and it explains why we need to train GAN cautiously. From that, we find out a regularization term to improve stability of GAN training.
Stochastic gradient Markov chain Monte Carlo (SGMCMC) has become a popular method for scalable Bayesian inference. These methods are based on sampling a discrete-time approximation to a continuous time process, such as the Langevin diffusion. When applied to distributions defined on a constrained space, such as the simplex, the time-discretisation error can dominate when we are near the boundary of the space. We demonstrate that while current SGMCMC methods for the simplex perform well in certain cases, they struggle with sparse simplex spaces; when many of the components are close to zero. However, most popular large-scale applications of Bayesian inference on simplex spaces, such as network or topic models, are sparse. We argue that this poor performance is due to the biases of SGMCMC caused by the discretization error. To get around this, we propose the stochastic CIR process, which removes all discretization error and we prove that samples from the stochastic CIR process are asymptotically unbiased. Use of the stochastic CIR process within a SGMCMC algorithm is shown to give substantially better performance for a topic model and a Dirichlet process mixture model than existing SGMCMC approaches.
This work focuses on combining nonparametric topic models with Auto-Encoding Variational Bayes (AEVB). Specifically, we first propose iTM-VAE, where the topics are treated as trainable parameters and the document-specific topic proportions are obtained by a stick-breaking construction. The inference of iTM-VAE is modeled by neural networks such that it can be computed in a simple feed-forward manner. We also describe how to introduce a hyper-prior into iTM-VAE so as to model the uncertainty of the prior parameter. Actually, the hyper-prior technique is quite general and we show that it can be applied to other AEVB based models to alleviate the {\it collapse-to-prior} problem elegantly. Moreover, we also propose HiTM-VAE, where the document-specific topic distributions are generated in a hierarchical manner. HiTM-VAE is even more flexible and can generate topic distributions with better variability. Experimental results on 20News and Reuters RCV1-V2 datasets show that the proposed models outperform the state-of-the-art baselines significantly. The advantages of the hyper-prior technique and the hierarchical model construction are also confirmed by experiments.
Amortized inference has led to efficient approximate inference for large datasets. The quality of posterior inference is largely determined by two factors: a) the ability of the variational distribution to model the true posterior and b) the capacity of the recognition network to generalize inference over all datapoints. We analyze approximate inference in variational autoencoders in terms of these factors. We find that suboptimal inference is often due to amortizing inference rather than the limited complexity of the approximating distribution. We show that this is due partly to the generator learning to accommodate the choice of approximation. Furthermore, we show that the parameters used to increase the expressiveness of the approximation play a role in generalizing inference rather than simply improving the complexity of the approximation.
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