This paper presents an unsupervised method that trains neural source separation by using only multichannel mixture signals. Conventional neural separation methods require a lot of supervised data to achieve excellent performance. Although multichannel methods based on spatial information can work without such training data, they are often sensitive to parameter initialization and degraded with the sources located close to each other. The proposed method uses a cost function based on a spatial model called a complex Gaussian mixture model (cGMM). This model has the time-frequency (TF) masks and direction of arrivals (DoAs) of sources as latent variables and is used for training separation and localization networks that respectively estimate these variables. This joint training solves the frequency permutation ambiguity of the spatial model in a unified deep Bayesian framework. In addition, the pre-trained network can be used not only for conducting monaural separation but also for efficiently initializing a multichannel separation algorithm. Experimental results with simulated speech mixtures showed that our method outperformed a conventional initialization method.

We develop a three - step diversity ensemble creation algorithm: (1) Creating a pool of candidate ensemble member models, or so called base models; (2) Creating a pool of candidate ensemble teams with their diversity scores higher than the pre - defined minimum diversity threshold; and (3) Developing robust ensemble consensus methods, which can effectively combine, rank and integrate predictions from members of an ensemble committee to produce high accuracy ensemble prediction output again st adversarial examples. D ifferent ensemble creation methods tend to have varying level of diversity. A. Creating Ensemble s of Type 1 diversity We want to construct a pool of N redundant DNN models trained on the same learning task as the base classifiers. Preferably, the best ensemble committee members are those base classifiers that are relatively diverse and have high individual test accuracy. T he type 1 diversity ensemble creation algorithm requires that every base model in the pool meet s the type 1 dive rsity and ha s high benign test accuracy comparable to that of the target model under protection. One approach is to add one member model to the pool at a time. Assume that we initialize the pool with a privately trained DNN model. We only allow the next mo del to be added to the pool if it is trained independently using different hyper - parameters or different neural network structures or algorithms and it meet s the high benign test accuracy requirement.

Low-dimensional embeddings of knowledge graphs and behavior graphs have proved remarkably powerful in varieties of tasks, from predicting unobserved edges between entities to content recommendation. The two types of graphs can contain distinct and complementary information for the same entities/nodes. However, previous works focus either on knowledge graph embedding or behavior graph embedding while few works consider both in a unified way. Here we present BEM , a Bayesian framework that incorporates the information from knowledge graphs and behavior graphs. To be more specific, BEM takes as prior the pre-trained embeddings from the knowledge graph, and integrates them with the pre-trained embeddings from the behavior graphs via a Bayesian generative model. BEM is able to mutually refine the embeddings from both sides while preserving their own topological structures. To show the superiority of our method, we conduct a range of experiments on three benchmark datasets: node classification, link prediction, triplet classification on two small datasets related to Freebase, and item recommendation on a large-scale e-commerce dataset.

A widely applicable Bayesian information criterion (Watanabe, 2013) is applicable for both regular and singular models in the model selection problem. This criterion tends to overestimate the log marginal likelihood. We identify an overestimating term of a widely applicable Bayesian information criterion. Adjustment of the term gives an asymptotically unbiased estimator of the leading two terms of asymptotic expansion of the log marginal likelihood. In numerical experiments on regular and singular models, the adjustment resulted in smaller bias than the original criterion.

The U.S. water distribution system contains thousands of miles of pipes constructed from different materials, and of various sizes, and age. These pipes suffer from physical, environmental, structural and operational stresses, causing deterioration which eventually leads to their failure. Pipe deterioration results in increased break rates, reduced hydraulic capacity, and detrimental impacts on water quality. Therefore, it is crucial to use accurate models to forecast deterioration rates along with estimating the remaining useful life of the pipes to implement essential interference plans in order to prevent catastrophic failures. This paper discusses a computational model that forecasts the RUL of water pipes by applying Artificial Neural Networks (ANNs) as well as Adaptive Neural Fuzzy Inference System (ANFIS). These models are trained and tested acquired field data to identify the significant parameters that impact the prediction of RUL. It is concluded that, on average, with approximately 10\% of wall thickness loss in existing cast iron, ductile iron, asbestos-cement, and steel water pipes, the reduction of the remaining useful life is approximately 50%

This paper provides an in-depth review of the optimal design of type-1 and type-2 fuzzy inference systems (FIS) using five well known computational frameworks: genetic-fuzzy systems (GFS), neuro-fuzzy systems (NFS), hierarchical fuzzy systems (HFS), evolving fuzzy systems (EFS), and multi-objective fuzzy systems (MFS), which is in view that some of them are linked to each other. The heuristic design of GFS uses evolutionary algorithms for optimizing both Mamdani-type and Takagi-Sugeno-Kang-type fuzzy systems. Whereas, the NFS combines the FIS with neural network learning systems to improve the approximation ability. An HFS combines two or more low-dimensional fuzzy logic units in a hierarchical design to overcome the curse of dimensionality. An EFS solves the data streaming issues by evolving the system incrementally, and an MFS solves the multi-objective trade-offs like the simultaneous maximization of both interpretability and accuracy. This paper offers a synthesis of these dimensions and explores their potentials, challenges, and opportunities in FIS research. This review also examines the complex relations among these dimensions and the possibilities of combining one or more computational frameworks adding another dimension: deep fuzzy systems.

Evidence in probabilistic reasoning may be ‘hard’ or ‘soft’, that is, it may be of yes/no form, or it may involve a strength of belief, in the unit interval [0, 1]. Reasoning with soft, [0, 1]-valued evidence is important in many situations but may lead to different, confusing interpretations. This paper intends to bring more mathematical and conceptual clarity to the field by shifting the existing focus from specification of soft evidence to accomodation of soft evidence. There are two main approaches, known as Jeffrey’s rule and Pearl’s method; they give different outcomes on soft evidence. This paper argues that they can be understood as correction and as improvement. It describes these two approaches as different ways of updating with soft evidence, highlighting their differences, similarities and applications. This account is based on a novel channel-based approach to Bayesian probability. Proper understanding of these two update mechanisms is highly relevant for inference, decision tools and probabilistic programming languages.

Within machine learning, the subfield of Neural Architecture Search (NAS) has recently garnered research attention due to its ability to improve upon human-designed models. However, the computational requirements for finding an exact solution to this problem are often intractable, and the design of the search space still requires manual intervention. In this paper we attempt to establish a formalized framework from which we can better understand the computational bounds of NAS in relation to its search space. For this, we first reformulate the function approximation problem in terms of sequences of functions, and we call it the Function Approximation (FA) problem; then we show that it is computationally infeasible to devise a procedure that solves FA for all functions to zero error, regardless of the search space. We show also that such error will be minimal if a specific class of functions is present in the search space. Subsequently, we show that machine learning as a mathematical problem is a solution strategy for FA, albeit not an effective one, and further describe a stronger version of this approach: the Approximate Architectural Search Problem (a-ASP), which is the mathematical equivalent of NAS. We leverage the framework from this paper and results from the literature to describe the conditions under which a-ASP can potentially solve FA as well as an exhaustive search, but in polynomial time.

Deep neural network (DNN) regression models are widely used in applications requiring state-of-the-art predictive accuracy. However, until recently there has been little work on accurate uncertainty quantification for predictions from such models. We add to this literature by outlining an approach to constructing predictive distributions that are `marginally calibrated'. This is where the long run average of the predictive distributions of the response variable matches the observed empirical margin. Our approach considers a DNN regression with a conditionally Gaussian prior for the final layer weights, from which an implicit copula process on the feature space is extracted. This copula process is combined with a non-parametrically estimated marginal distribution for the response. The end result is a scalable distributional DNN regression method with marginally calibrated predictions, and our work complements existing methods for probability calibration. The approach is first illustrated using two applications of dense layer feed-forward neural networks. However, our main motivating applications are in likelihood-free inference, where distributional deep regression is used to estimate marginal posterior distributions. In two complex ecological time series examples we employ the implicit copulas of convolutional networks, and show that marginal calibration results in improved uncertainty quantification. Our approach also avoids the need for manual specification of summary statistics, a requirement that is burdensome for users and typical of competing likelihood-free inference methods.

Many learning algorithms require categorical data to be transformed into real vectors before it can be used as input. Often, categorical variables are encoded as one-hot (or dummy) vectors. However, this mode of representation can be wasteful since it adds many low-signal regressors, especially when the number of unique categories is large. In this paper, we investigate simple alternative solutions for universally consistent estimators that rely on lower-dimensional real-valued representations of categorical variables that are "sufficient" in the sense that no predictive information is lost. We then compare preexisting and proposed methods on simulated and observational datasets.