Bayesian learning is a powerful learning framework which combines the external information of the data (background information) with the internal information (training data) in a logically consistent way in inference and prediction. By Bayes rule, the external information (prior distribution) and the internal information (training data likelihood) are combined coherently, and the posterior distribution and the posterior predictive (marginal) distribution obtained by Bayes rule summarize the total information needed in the inference and prediction, respectively. In this paper, we study the Bayesian framework of the Tensor Network from two perspective. First, we introduce the prior distribution to the weights in the Tensor Network and predict the labels of the new observations by the posterior predictive (marginal) distribution. Since the intractability of the parameter integral in the normalization constant computation, we approximate the posterior predictive distribution by Laplace approximation and obtain the out-product approximation of the hessian matrix of the posterior distribution of the Tensor Network model. Second, to estimate the parameters of the stationary mode, we propose a stable initialization trick to accelerate the inference process by which the Tensor Network can converge to the stationary path more efficiently and stably with gradient descent method. We verify our work on the MNIST, Phishing Website and Breast Cancer data set. We study the Bayesian properties of the Bayesian Tensor Network by visualizing the parameters of the model and the decision boundaries in the two dimensional synthetic data set. For a application purpose, our work can reduce the overfitting and improve the performance of normal Tensor Network model.

Conditional inference provides a rigorous approach to counter bias when data from automated model selections is reused for inference. We develop in this paper a statistically consistent Bayesian framework to assess uncertainties within linear models that are informed by grouped sparsities in covariates. Finding wide applications when genes, proteins, genetic variants, neuroimaging measurements are grouped respectively by their biological pathways, molecular functions, regulatory regions, cognitive roles, these models are selected through a useful class of group-sparse learning algorithms. An adjustment factor to account precisely for the selection of promising groups, deployed with a generalized version of Laplace-type approximations is the centerpiece of our new methods. Accommodating well known group-sparse models such as those selected by the Group LASSO, the overlapping Group LASSO, the sparse Group LASSO etc., we illustrate the efficacy of our methodology in extensive experiments and on data from a human neuroimaging application.

We propose a goodness-of-fit test for degree-corrected stochastic block models (DCSBM). The test is based on an adjusted chi-square statistic for measuring equality of means among groups of $n$ multinomial distributions with $d_1,\dots,d_n$ observations. In the context of network models, the number of multinomials, $n$, grows much faster than the number of observations, $d_i$, hence the setting deviates from classical asymptotics. We show that a simple adjustment allows the statistic to converge in distribution, under null, as long as the harmonic mean of $\{d_i\}$ grows to infinity. This result applies to large sparse networks where the role of $d_i$ is played by the degree of node $i$. Our distributional results are nonasymptotic, with explicit constants, providing finite-sample bounds on the Kolmogorov-Smirnov distance to the target distribution. When applied sequentially, the test can also be used to determine the number of communities. The test operates on a (row) compressed version of the adjacency matrix, conditional on the degrees, and as a result is highly scalable to large sparse networks. We incorporate a novel idea of compressing the columns based on a $(K+1)$-community assignment when testing for $K$ communities. This approach increases the power in sequential applications without sacrificing computational efficiency, and we prove its consistency in recovering the number of communities. Since the test statistic does not rely on a specific alternative, its utility goes beyond sequential testing and can be used to simultaneously test against a wide range of alternatives outside the DCSBM family. We show the effectiveness of the approach by extensive numerical experiments with simulated and real data. In particular, applying the test to the Facebook-100 dataset, we find that a DCSBM with a small number of communities is far from a good fit in almost all cases.

Textile manufacturing is a typical traditional industry involving high complexity in interconnected processes with limited capacity on the application of modern technologies. Decision-making in this domain generally takes multiple criteria into consideration, which usually arouses more complexity. To address this issue, the present paper proposes a decision support system that combines the intelligent data-based random forest (RF) models and a human knowledge based analytical hierarchical process (AHP) multi-criteria structure in accordance to the objective and the subjective factors of the textile manufacturing process. More importantly, the textile manufacturing process is described as the Markov decision process (MDP) paradigm, and a deep reinforcement learning scheme, the Deep Q-networks (DQN), is employed to optimize it. The effectiveness of this system has been validated in a case study of optimizing a textile ozonation process, showing that it can better master the challenging decision-making tasks in textile manufacturing processes.

Due to the intractable partition function, training energy-based models (EBMs) by maximum likelihood requires Markov chain Monte Carlo (MCMC) sampling to approximate the gradient of the Kullback-Leibler divergence between data and model distributions. However, it is non-trivial to sample from an EBM because of the difficulty of mixing between modes. In this paper, we propose to learn a variational auto-encoder (VAE) to initialize the finite-step MCMC, such as Langevin dynamics that is derived from the energy function, for efficient amortized sampling of the EBM. With these amortized MCMC samples, the EBM can be trained by maximum likelihood, which follows an "analysis by synthesis" scheme; while the variational auto-encoder learns from these MCMC samples via variational Bayes. We call this joint training algorithm the variational MCMC teaching, in which the VAE chases the EBM toward data distribution. We interpret the learning algorithm as a dynamic alternating projection in the context of information geometry. Our proposed models can generate samples comparable to GANs and EBMs. Additionally, we demonstrate that our models can learn effective probabilistic distribution toward supervised conditional learning experiments.

We analyze the best achievable performance of Bayesian learning under generative models by defining and upper-bounding the minimum excess risk (MER): the gap between the minimum expected loss attainable by learning from data and the minimum expected loss that could be achieved if the model realization were known. The definition of MER provides a principled way to define different notions of uncertainties in Bayesian learning, including the aleatoric uncertainty and the minimum epistemic uncertainty. Two methods for deriving upper bounds for the MER are presented. The first method, generally suitable for Bayesian learning with a parametric generative model, upper-bounds the MER by the conditional mutual information between the model parameters and the quantity being predicted given the observed data. It allows us to quantify the rate at which the MER decays to zero as more data becomes available. The second method, particularly suitable for Bayesian learning with a parametric predictive model, relates the MER to the deviation of the posterior predictive distribution from the true predictive model, and further to the minimum estimation error of the model parameters from data. It explicitly shows how the uncertainty in model parameter estimation translates to the MER and to the final prediction uncertainty. We also extend the definition and analysis of MER to the setting with multiple parametric model families and the setting with nonparametric models. Along the discussions we draw some comparisons between the MER in Bayesian learning and the excess risk in frequentist learning.

Ocean dynamics constitute a source of incertitude in determining the ocean's role in complex climatic phenomena. Current observation systems have difficulty achieving sufficiently statistic precision for three-dimensional oceanic data. It is crucial knowledge to describe the behavior of internal ocean structures. We present a data-driven approach that explores latent class regressions and deep neural networks in modeling ocean dynamics in the extensions of Gulf Stream and Kuroshio currents. The obtained results show a promising direction of data-driven for understanding the ocean's characteristics (salinity, temperature) in both spatial and temporal dimensions in the turbulent regions. Our source codes are publicly available at https://github.com/v18nguye/gulfstream-lrm and at https://github.com/sagudelor/Kuroshio.

Compared with constraint satisfaction problems, counting problems have received less attention. In this paper, we survey research works on the problems of counting the number of solutions to constraints. The constraints may take various forms, including, formulas in the propositional logic, linear inequalities over the reals or integers, Boolean combination of linear constraints. We describe some techniques and tools for solving the counting problems, as well as some applications (e.g., applications to automated reasoning, program analysis, formal verification and information security).

Neural text generation models conditioning on given input (e.g. machine translation and image captioning) are usually trained by maximum likelihood estimation of target text. However, the trained models suffer from various types of errors at inference time. In this paper, we propose to suppress an arbitrary type of errors by training the text generation model in a reinforcement learning framework, where we use a trainable reward function that is capable of discriminating between references and sentences containing the targeted type of errors. We create such negative examples by artificially injecting the targeted errors to the references. In experiments, we focus on two error types, repeated and dropped tokens in model-generated text. The experimental results show that our method can suppress the generation errors and achieve significant improvements on two machine translation and two image captioning tasks.

We study the problem of learning the causal relationships between a set of observed variables in the presence of latents, while minimizing the cost of interventions on the observed variables. We assume access to an undirected graph $G$ on the observed variables whose edges represent either all direct causal relationships or, less restrictively, a superset of causal relationships (identified, e.g., via conditional independence tests or a domain expert). Our goal is to recover the directions of all causal or ancestral relations in $G$, via a minimum cost set of interventions. It is known that constructing an exact minimum cost intervention set for an arbitrary graph $G$ is NP-hard. We further argue that, conditioned on the hardness of approximate graph coloring, no polynomial time algorithm can achieve an approximation factor better than $\Theta(\log n)$, where $n$ is the number of observed variables in $G$. To overcome this limitation, we introduce a bi-criteria approximation goal that lets us recover the directions of all but $\epsilon n^2$ edges in $G$, for some specified error parameter $\epsilon > 0$. Under this relaxed goal, we give polynomial time algorithms that achieve intervention cost within a small constant factor of the optimal. Our algorithms combine work on efficient intervention design and the design of low-cost separating set systems, with ideas from the literature on graph property testing.