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Data imbalance is common in production data, where controlled production settings require data to fall within a narrow range of variation and data are collected with quality assessment in mind, rather than data analytic insights. This imbalance negatively impacts the predictive performance of models on underrepresented observations. We propose sampling to adjust for this imbalance with the goal of improving the performance of models trained on historical production data. We investigate the use of three sampling approaches to adjust for imbalance. The goal is to downsample the covariates in the training data and subsequently fit a regression model. We investigate how the predictive power of the model changes when using either the sampled or the original data for training. We apply our methods on a large biopharmaceutical manufacturing data set from an advanced simulation of penicillin production and find that fitting a model using the sampled data gives a small reduction in the overall predictive performance, but yields a systematically better performance on underrepresented observations. In addition, the results emphasize the need for alternative, fair, and balanced model evaluations.

We propose a diffusion approximation method to the continuous-state Markov Decision Processes (MDPs) that can be utilized to address autonomous navigation and control in unstructured off-road environments. In contrast to most decision-theoretic planning frameworks that assume fully known state transition models, we design a method that eliminates such a strong assumption that is often extremely difficult to engineer in reality. We first take the second-order Taylor expansion of the value function. The Bellman optimality equation is then approximated by a partial differential equation, which only relies on the first and second moments of the transition model. By combining the kernel representation of the value function, we then design an efficient policy iteration algorithm whose policy evaluation step can be represented as a linear system of equations characterized by a finite set of supporting states. We first validate the proposed method through extensive simulations in $2D$ obstacle avoidance and $2.5D$ terrain navigation problems. The results show that the proposed approach leads to a much superior performance over several baselines. We then develop a system that integrates our decision-making framework with onboard perception and conduct real-world experiments in both cluttered indoor and unstructured outdoor environments. The results from the physical systems further demonstrate the applicability of our method in challenging real-world environments.

In this paper we introduce a novel Bayesian approach for linking multiple social networks in order to discover the same real world person having different accounts across networks. In particular, we develop a latent model that allow us to jointly characterize the network and linkage structures relying in both relational and profile data. In contrast to other existing approaches in the machine learning literature, our Bayesian implementation naturally provides uncertainty quantification via posterior probabilities for the linkage structure itself or any function of it. Our findings clearly suggest that our methodology can produce accurate point estimates of the linkage structure even in the absence of profile information, and also, in an identity resolution setting, our results confirm that including relational data into the matching process improves the linkage accuracy. We illustrate our methodology using real data from popular social networks such as Twitter, Facebook, and YouTube.

Many popular specifications for Vector Autoregressions (VARs) with multivariate stochastic volatility are not invariant to the way the variables are ordered due to the use of a Cholesky decomposition for the error covariance matrix. We show that the order invariance problem in existing approaches is likely to become more serious in large VARs. We propose the use of a specification which avoids the use of this Cholesky decomposition. We show that the presence of multivariate stochastic volatility allows for identification of the proposed model and prove that it is invariant to ordering. We develop a Markov Chain Monte Carlo algorithm which allows for Bayesian estimation and prediction. In exercises involving artificial and real macroeconomic data, we demonstrate that the choice of variable ordering can have non-negligible effects on empirical results. In a macroeconomic forecasting exercise involving VARs with 20 variables we find that our order-invariant approach leads to the best forecasts and that some choices of variable ordering can lead to poor forecasts using a conventional, non-order invariant, approach.

We study the reknown deconvolution problem of recovering a distribution function from independent replicates (signal) additively contaminated with random errors (noise), whose distribution is known. We investigate whether a Bayesian nonparametric approach for modelling the latent distribution of the signal can yield inferences with asymptotic frequentist validity under the $L^1$-Wasserstein metric. When the error density is ordinary smooth, we develop two inversion inequalities relating either the $L^1$ or the $L^1$-Wasserstein distance between two mixture densities (of the observations) to the $L^1$-Wasserstein distance between the corresponding distributions of the signal. This smoothing inequality improves on those in the literature. We apply this general result to a Bayesian approach bayes on a Dirichlet process mixture of normal distributions as a prior on the mixing distribution (or distribution of the signal), with a Laplace or Linnik noise. In particular we construct an \textit{adaptive} approximation of the density of the observations by the convolution of a Laplace (or Linnik) with a well chosen mixture of normal densities and show that the posterior concentrates at the minimax rate up to a logarithmic factor. The same prior law is shown to also adapt to the Sobolev regularity level of the mixing density, thus leading to a new Bayesian estimation method, relative to the Wasserstein distance, for distributions with smooth densities.

We consider off-policy evaluation (OPE) in Partially Observable Markov Decision Processes (POMDPs), where the evaluation policy depends only on observable variables and the behavior policy depends on unobservable latent variables. Existing works either assume no unmeasured confounders, or focus on settings where both the observation and the state spaces are tabular. As such, these methods suffer from either a large bias in the presence of unmeasured confounders, or a large variance in settings with continuous or large observation/state spaces. In this work, we first propose novel identification methods for OPE in POMDPs with latent confounders, by introducing bridge functions that link the target policy's value and the observed data distribution. In fully-observable MDPs, these bridge functions reduce to the familiar value functions and marginal density ratios between the evaluation and the behavior policies. We next propose minimax estimation methods for learning these bridge functions. Our proposal permits general function approximation and is thus applicable to settings with continuous or large observation/state spaces. Finally, we construct three estimators based on these estimated bridge functions, corresponding to a value function-based estimator, a marginalized importance sampling estimator, and a doubly-robust estimator. Their nonasymptotic and asymptotic properties are investigated in detail.

This paper studies task adaptive pre-trained model selection, an \emph{underexplored} problem of assessing pre-trained models so that models suitable for the task can be selected from the model zoo without fine-tuning. A pilot work~\cite{nguyen_leep:_2020} addressed the problem in transferring supervised pre-trained models to classification tasks, but it cannot handle emerging unsupervised pre-trained models or regression tasks. In pursuit of a practical assessment method, we propose to estimate the maximum evidence (marginalized likelihood) of labels given features extracted by pre-trained models. The maximum evidence is \emph{less prone to over-fitting} than the likelihood, and its \emph{expensive computation can be dramatically reduced} by our carefully designed algorithm. The Logarithm of Maximum Evidence (LogME) can be used to assess pre-trained models for transfer learning: a pre-trained model with high LogME is likely to have good transfer performance. LogME is fast, accurate, and general, characterizing it as \emph{the first practical assessment method for transfer learning}. Compared to brute-force fine-tuning, LogME brings over $3000\times$ speedup in wall-clock time. It outperforms prior methods by a large margin in their setting and is applicable to new settings that prior methods cannot deal with. It is general enough to diverse pre-trained models (supervised pre-trained and unsupervised pre-trained), downstream tasks (classification and regression), and modalities (vision and language). Code is at \url{//github.com/thuml/LogME}.

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.

Discrete random structures are important tools in Bayesian nonparametrics and the resulting models have proven effective in density estimation, clustering, topic modeling and prediction, among others. In this paper, we consider nested processes and study the dependence structures they induce. Dependence ranges between homogeneity, corresponding to full exchangeability, and maximum heterogeneity, corresponding to (unconditional) independence across samples. The popular nested Dirichlet process is shown to degenerate to the fully exchangeable case when there are ties across samples at the observed or latent level. To overcome this drawback, inherent to nesting general discrete random measures, we introduce a novel class of latent nested processes. These are obtained by adding common and group-specific completely random measures and, then, normalising to yield dependent random probability measures. We provide results on the partition distributions induced by latent nested processes, and develop an Markov Chain Monte Carlo sampler for Bayesian inferences. A test for distributional homogeneity across groups is obtained as a by product. The results and their inferential implications are showcased on synthetic and real data.

In this paper, we study the optimal convergence rate for distributed convex optimization problems in networks. We model the communication restrictions imposed by the network as a set of affine constraints and provide optimal complexity bounds for four different setups, namely: the function $F(\xb) \triangleq \sum_{i=1}^{m}f_i(\xb)$ is strongly convex and smooth, either strongly convex or smooth or just convex. Our results show that Nesterov's accelerated gradient descent on the dual problem can be executed in a distributed manner and obtains the same optimal rates as in the centralized version of the problem (up to constant or logarithmic factors) with an additional cost related to the spectral gap of the interaction matrix. Finally, we discuss some extensions to the proposed setup such as proximal friendly functions, time-varying graphs, improvement of the condition numbers.