Calibrated estimates of uncertainty are critical for many real-world computer vision applications of deep learning. While there are several widely-used uncertainty estimation methods, dropout inference stands out for its simplicity and efficacy. This technique, however, requires multiple forward passes through the network during inference and therefore can be too resource-intensive to be deployed in real-time applications. We propose a simple, easy-to-optimize distillation method for learning the conditional predictive distribution of a pre-trained dropout model for fast, sample-free uncertainty estimation in computer vision tasks. We empirically test the effectiveness of the proposed method on both semantic segmentation and depth estimation tasks and demonstrate our method can significantly reduce the inference time, enabling real-time uncertainty quantification, while achieving improved quality of both the uncertainty estimates and predictive performance over the regular dropout model.

In this paper we provide a new efficient algorithm for approximately computing the profile maximum likelihood (PML) distribution, a prominent quantity in symmetric property estimation. We provide an algorithm which matches the previous best known efficient algorithms for computing approximate PML distributions and improves when the number of distinct observed frequencies in the given instance is small. We achieve this result by exploiting new sparsity structure in approximate PML distributions and providing a new matrix rounding algorithm, of independent interest. Leveraging this result, we obtain the first provable computationally efficient implementation of PseudoPML, a general framework for estimating a broad class of symmetric properties. Additionally, we obtain efficient PML-based estimators for distributions with small profile entropy, a natural instance-based complexity measure. Further, we provide a simpler and more practical PseudoPML implementation that matches the best-known theoretical guarantees of such an estimator and evaluate this method empirically.

While deep neural networks provide good performance for a range of challenging tasks, calibration and uncertainty estimation remain major challenges. In this paper, we propose the amortized conditional normalized maximum likelihood (ACNML) method as a scalable general-purpose approach for uncertainty estimation, calibration, and out-of-distribution robustness with deep networks. Our algorithm builds on the conditional normalized maximum likelihood (CNML) coding scheme, which has minimax optimal properties according to the minimum description length principle, but is computationally intractable to evaluate exactly for all but the simplest of model classes. We propose to use approximate Bayesian inference technqiues to produce a tractable approximation to the CNML distribution. Our approach can be combined with any approximate inference algorithm that provides tractable posterior densities over model parameters. We demonstrate that ACNML compares favorably to a number of prior techniques for uncertainty estimation in terms of calibration on out-of-distribution inputs.

Loss functions are a cornerstone of machine learning and the starting point of most algorithms. Statistics and Bayesian decision theory have contributed, via properness, to elicit over the past decades a wide set of admissible losses in supervised learning, to which most popular choices belong (logistic, square, Matsushita, etc.). Rather than making a potentially biased ad hoc choice of the loss, there has recently been a boost in efforts to fit the loss to the domain at hand while training the model itself. The key approaches fit a canonical link, a function which monotonically relates the closed unit interval to R and can provide a proper loss via integration. In this paper, we rely on a broader view of proper composite losses and a recent construct from information geometry, source functions, whose fitting alleviates constraints faced by canonical links. We introduce a trick on squared Gaussian Processes to obtain a random process whose paths are compliant source functions with many desirable properties in the context of link estimation. Experimental results demonstrate substantial improvements over the state of the art.

Weighted First Order Model Counting (WFOMC) computes the weighted sum of the models of a first order theory on a domain of a given finite size. WFOMC has emerged as a fundamental tool for probabilistic inference. Algorithms for WFOMC that run in polynomial time w.r.t. the domain size are called lifted inference algorithms. Such algorithms have been developed for multiple extensions of FO$^2$(the fragment of First Order Logic with two variables) for the special case of symmetric weight functions. In this paper, instead of developing a specific algorithm, we derive a closed form formula for WFOMC in FO$^2$. The three key advantages of our proposal are: (i) it deals with existential quantifiers without introducing negative weights; (ii) it easily extends to FO$^2$ with cardinality constraints and counting quantifiers (aka C$^2$); finally, (iii) it supports WFOMC for a class of weight functions strictly larger than symmetric weight functions, which can model count distributions, without introducing complex or negative weights.

Classical statistics is said to follow the frequentist approach because it interprets probability as the relative frequency of an event over the long run that is, after observing many trials. In the context of probabilities, an event is a combination of one or more elementary outcomes of an experiment, such as any of six equal results in rolls of two dice or an asset price dropping by 10 percent or more on a given day.

Transformation-based methods have been an attractive approach in non-parametric inference for problems such as unconditional and conditional density estimation due to their unique hierarchical structure that models the data as flexible transformation of a set of common latent variables. More recently, transformation-based models have been used in variational inference (VI) to construct flexible implicit families of variational distributions. However, their use in both non-parametric inference and variational inference lacks theoretical justification. We provide theoretical justification for the use of non-linear latent variable models (NL-LVMs) in non-parametric inference by showing that the support of the transformation induced prior in the space of densities is sufficiently large in the $L_1$ sense. We also show that, when a Gaussian process (GP) prior is placed on the transformation function, the posterior concentrates at the optimal rate up to a logarithmic factor. Adopting the flexibility demonstrated in the non-parametric setting, we use the NL-LVM to construct an implicit family of variational distributions, deemed GP-IVI. We delineate sufficient conditions under which GP-IVI achieves optimal risk bounds and approximates the true posterior in the sense of the Kullback-Leibler divergence. To the best of our knowledge, this is the first work on providing theoretical guarantees for implicit variational inference.

How can we release a massive volume of sensitive data while mitigating privacy risks? Privacy-preserving data synthesis enables the data holder to outsource analytical tasks to an untrusted third party. The state-of-the-art approach for this problem is to build a generative model under differential privacy, which offers a rigorous privacy guarantee. However, the existing method cannot adequately handle high dimensional data. In particular, when the input dataset contains a large number of features, the existing techniques require injecting a prohibitive amount of noise to satisfy differential privacy, which results in the outsourced data analysis meaningless. To address the above issue, this paper proposes privacy-preserving phased generative model (P3GM), which is a differentially private generative model for releasing such sensitive data. P3GM employs the two-phase learning process to make it robust against the noise, and to increase learning efficiency (e.g., easy to converge). We give theoretical analyses about the learning complexity and privacy loss in P3GM. We further experimentally evaluate our proposed method and demonstrate that P3GM significantly outperforms existing solutions. Compared with the state-of-the-art methods, our generated samples look fewer noises and closer to the original data in terms of data diversity. Besides, in several data mining tasks with synthesized data, our model outperforms the competitors in terms of accuracy.

A structural causal model is made of endogenous (manifest) and exogenous (latent) variables. In a recent paper, it has been shown that endogenous observations induce linear constraints on the probabilities of the exogenous variables. This allows to exactly map a causal model into a \emph{credal network}. Causal inferences, such as interventions and counterfactuals, can consequently be obtained by standard credal network algorithms. These natively return sharp values in the identifiable case, while intervals corresponding to the exact bounds are produced for unidentifiable queries. In this paper we present an approximate characterization of the constraints on the exogenous probabilities. This is based on a specialization of the EM algorithm to the treatment of the missing values in the exogenous observations. Multiple EM runs can be consequently used to describe the causal model as a set of Bayesian networks and, hence, a credal network to be queried for the bounding of unidentifiable queries. Preliminary empirical tests show how this approach might provide good inner bounds with relatively few runs. This is a promising direction for causal analysis in models whose topology prevents a straightforward specification of the credal mapping.

The presence of missing values makes supervised learning much more challenging. Indeed, previous work has shown that even when the response is a linear function of the complete data, the optimal predictor is a complex function of the observed entries and the missingness indicator. As a result, the computational or sample complexities of consistent approaches depend on the number of missing patterns, which can be exponential in the number of dimensions. In this work, we derive the analytical form of the optimal predictor under a linearity assumption and various missing data mechanisms including Missing at Random (MAR) and self-masking (Missing Not At Random). Based on a Neumann-series approximation of the optimal predictor, we propose a new principled architecture, named NeuMiss networks. Their originality and strength come from the use of a new type of non-linearity: the multiplication by the missingness indicator. We provide an upper bound on the Bayes risk of NeuMiss networks, and show that they have good predictive accuracy with both a number of parameters and a computational complexity independent of the number of missing data patterns. As a result they scale well to problems with many features, and remain statistically efficient for medium-sized samples. Moreover, we show that, contrary to procedures using EM or imputation, they are robust to the missing data mechanism, including difficult MNAR settings such as self-masking.