Modeling buildings' heat dynamics is a complex process which depends on various factors including weather, building thermal capacity, insulation preservation, and residents' behavior. Gray-box models offer a causal inference of those dynamics expressed in few parameters specific to built environments. These parameters can provide compelling insights into the characteristics of building artifacts and have various applications such as forecasting HVAC usage, indoor temperature control monitoring of built environments, etc. In this paper, we present a systematic study of modeling buildings' thermal characteristics and thus derive the parameters of built conditions with a Bayesian approach. We build a Bayesian state-space model that can adapt and incorporate buildings' thermal equations and propose a generalized solution that can easily adapt prior knowledge regarding the parameters. We show that a faster approximate approach using variational inference for parameter estimation can provide similar parameters as that of a more time-consuming Markov Chain Monte Carlo (MCMC) approach. We perform extensive evaluations on two datasets to understand the generative process and show that the Bayesian approach is more interpretable. We further study the effects of prior selection for the model parameters and transfer learning, where we learn parameters from one season and use them to fit the model in the other. We perform extensive evaluations on controlled and real data traces to enumerate buildings' parameter within a 95% credible interval.

Abstract--Early detection of incipient faults is of vital importance toreducing maintenance costs, saving energy, and enhancing occupant comfort in buildings. Popular supervised learning models such as deep neural networks are considered promising due to their ability to directly learn from labeled fault data; however, it is known that the performance of supervised learning approaches highly relies on the availability and quality of labeled training data. In Fault Detection and Diagnosis (FDD) applications, the lack of labeled incipient fault data has posed a major challenge to applying these supervised learning techniques to commercial buildings. To overcome this challenge, this paper proposes using Monte Carlo dropout (MCdropout) to enhance the supervised learning pipeline, so that the resulting neural network is able to detect and diagnose unseen incipient fault examples. We also examine the proposed MCdropout method on the RP-1043 dataset to demonstrate its effectiveness in indicating the most likely incipient fault types. I. INTRODUCTION Building faults whose impact are less perceivable and/or hinder regular operations are called soft faults [21], [32]. These soft faults, especially in their incipient phase, are hard to detect as their signatures are not generally obvious (due to their magnitudes) and are lurking under measurement/system noise or feedback control actions [10], [27]. Nevertheless, they will impact energy consumption, system performance, and maintenance costs adversely in the long-run if left undetected and unattended [14].

Due to their ubiquitous and pervasive nature, Wi-Fi networks have the potential to collect large-scale, low-cost, and disaggregate data on multimodal transportation. In this study, we develop a semi-supervised deep residual network (ResNet) framework to utilize Wi-Fi communications obtained from smartphones for the purpose of transportation mode detection. This framework is evaluated on data collected by Wi-Fi sensors located in a congested urban area in downtown Toronto. To tackle the intrinsic difficulties and costs associated with labelled data collection, we utilize ample amount of easily collected low-cost unlabelled data by implementing the semi-supervised part of the framework. By incorporating a ResNet architecture as the core of the framework, we take advantage of the high-level features not considered in the traditional machine learning frameworks. The proposed framework shows a promising performance on the collected data, with a prediction accuracy of 81.8% for walking, 82.5% for biking and 86.0% for the driving mode.

Recessions reflect great dislocation in the economy and are often the source of societal anxiety. During a recession, unemployment is usually higher, and output is lower. Accurately identifying turning points from expansions to recessions has broad use for policymakers, business executives, academics, and individuals. Additionally, investors with enough resources to use this information in their investment process may change their portfolios as the economy turns from growth to contraction. There have been several attempts in the literature to accurately predict the timing of recessions.

This paper considers large families of Markov chains (MCs) that are defined over a set of parameters with finite discrete domains. Such families occur in software product lines, planning under partial observability, and sketching of probabilistic programs. Simple questions, like `does at least one family member satisfy a property?', are NP-hard. We tackle two problems: distinguish family members that satisfy a given quantitative property from those that do not, and determine a family member that satisfies the property optimally, i.e., with the highest probability or reward. We show that combining two well-known techniques, MDP model checking and abstraction refinement, mitigates the computational complexity. Experiments on a broad set of benchmarks show that in many situations, our approach is able to handle families of millions of MCs, providing superior scalability compared to existing solutions.

The Bayesian Optimisation Algorithm (BOA) is an Estimation of Distribution Algorithm (EDA) that uses a Bayesian network as probabilistic graphical model (PGM). Determining the optimal Bayesian network structure given a solution sample is an NP-hard problem. This step should be completed at each iteration of BOA, resulting in a very time-consuming process. For this reason most implementations use greedy estimation algorithms such as K2. However, we show in this paper that significant changes in PGM structure do not occur so frequently, and can be particularly sparse at the end of evolution. A statistical study of BOA is thus presented to characterise a pattern of PGM adjustments that can be used as a guide to reduce the frequency of PGM updates during the evolutionary process. This is accomplished by proposing a new BOA-based optimisation approach (FBOA) whose PGM is not updated at each iteration. This new approach avoids the computational burden usually found in the standard BOA. The results compare the performances of both algorithms on an NK-landscape optimisation problem using the correlation between the ruggedness and the expected runtime over enumerated instances. The experiments show that FBOA presents competitive results while significantly saving computational time.

Deep learning has been at the foundation of large improvements in image classification. To improve the robustness of predictions, Bayesian approximations have been used to learn parameters in deep neural networks. We follow an alternative approach, by using Gaussian processes as building blocks for Bayesian deep learning models, which has recently become viable due to advances in inference for convolutional and deep structure. We investigate deep convolutional Gaussian processes, and identify a problem that holds back current performance. To remedy the issue, we introduce a translation insensitive convolutional kernel, which removes the restriction of requiring identical outputs for identical patch inputs. We show empirically that this convolutional kernel improves performances in both shallow and deep models. On MNIST, FASHION-MNIST and CIFAR-10 we improve previous GP models in terms of accuracy, with the addition of having more calibrated predictive probabilities than simple DNN models.

In real-world scenarios, the observation data for reinforcement learning with continuous control is commonly noisy and part of it may be dynamically missing over time, which violates the assumption of many current methods developed for this. We addressed the issue within the framework of partially observable Markov Decision Process (POMDP) using a model-based method, in which the transition model is estimated from the incomplete and noisy observations using a newly proposed surrogate loss function with local approximation, while the policy and value function is learned with the help of belief imputation. For the latter purpose, a generative model is constructed and is seamlessly incorporated into the belief updating procedure of POMDP, which enables robust execution even under a significant incompleteness and noise. The effectiveness of the proposed method is verified on a collection of benchmark tasks, showing that our approach outperforms several compared methods under various challenging scenarios.

Data augmentation, by the introduction of auxiliary variables, has become an ubiquitous technique to improve mixing/convergence properties, simplify the implementation or reduce the computational time of inference methods such as Markov chain Monte Carlo. Nonetheless, introducing appropriate auxiliary variables while preserving the initial target probability distribution cannot be conducted in a systematic way but highly depends on the considered problem. To deal with such issues, this paper draws a unified framework, namely asymptotically exact data augmentation (AXDA), which encompasses several well-established but also more recent approximate augmented models. Benefiting from a much more general perspective, it delivers some additional qualitative and quantitative insights concerning these schemes. In particular, general properties of AXDA along with non-asymptotic theoretical results on the approximation that is made are stated. Close connections to existing Bayesian methods (e.g. mixture modeling, robust Bayesian models and approximate Bayesian computation) are also drawn. All the results are illustrated with examples and applied to standard statistical learning problems.

We show that a collection of Gaussian mixture models (GMMs) in $R^{n}$ can be optimally classified using $O(n)$ neurons in a neural network with two hidden layers (deep neural network), whereas in contrast, a neural network with a single hidden layer (shallow neural network) would require at least $O(\exp(n))$ neurons or possibly exponentially large coefficients. Given the universality of the Gaussian distribution in the feature spaces of data, e.g., in speech, image and text, our result sheds light on the observed efficiency of deep neural networks in practical classification problems.