Recent advances in statistical inference have significantly expanded the toolbox of probabilistic modeling. Historically, probabilistic modeling has been constrained to (i) very restricted model classes where exact or approximate probabilistic inference were feasible, and (ii) small or medium-sized data sets which fit within the main memory of the computer. However, developments in variational inference, a general form of approximate probabilistic inference originated in statistical physics, are allowing probabilistic modeling to overcome these restrictions: (i) Approximate probabilistic inference is now possible over a broad class of probabilistic models containing a large number of parameters, and (ii) scalable inference methods based on stochastic gradient descent and distributed computation engines allow to apply probabilistic modeling over massive data sets. One important practical consequence of these advances is the possibility to include deep neural networks within a probabilistic model to capture complex non-linear stochastic relationships between random variables. These advances in conjunction with the release of novel probabilistic modeling toolboxes have greatly expanded the scope of application of probabilistic models, and allow these models to take advantage of the recent strides made by the deep learning community. In this paper we review the main concepts, methods and tools needed to use deep neural networks within a probabilistic modeling framework.

Variational Bayes (VB) has become a versatile tool for Bayesian inference in statistics. Nonetheless, the development of the existing VB algorithms is so far generally restricted to the case where the variational parameter space is Euclidean, which hinders the potential broad application of VB methods. This paper extends the scope of VB to the case where the variational parameter space is a Riemannian manifold. We develop, for the first time in the literature, an efficient manifold-based VB algorithm that exploits both the geometric structure of the constraint parameter space and the information geometry of the manifold of VB approximating probability distributions. Our algorithm is provably convergent and achieves a convergence rate of order $\mathcal O(1/\sqrt{T})$ and $\mathcal O(1/T^{2-2\epsilon})$ for a non-convex evidence lower bound function and a strongly retraction-convex evidence lower bound function, respectively. We develop in particular two manifold VB algorithms, Manifold Gaussian VB and Manifold Neural Net VB, and demonstrate through numerical experiments that the proposed algorithms are stable, less sensitive to initialization and compares favourably to existing VB methods.

Developing a reliable parametric cost model at the conceptual stage of the project is crucial for projects managers and decision-makers. Existing methods, such as probabilistic and statistical algorithms have been developed for project cost prediction. However, these methods are unable to produce accurate results for conceptual cost prediction due to small and unstable data samples. Artificial intelligence (AI) and machine learning (ML) algorithms include numerous models and algorithms for supervised regression applications. Therefore, a comparison analysis for AI models is required to guide practitioners to the appropriate model. The study focuses on investigating twenty artificial intelligence (AI) techniques which are conducted for cost modeling such as fuzzy logic (FL) model, artificial neural networks (ANNs), multiple regression analysis (MRA), case-based reasoning (CBR), hybrid models, and ensemble methods such as scalable boosting trees (XGBoost). Field canals improvement projects (FCIPs) are used as an actual case study to analyze the performance of the applied ML models. Out of 20 AI techniques, the results showed that the most accurate and suitable method is XGBoost with 9.091% and 0.929 based on Mean Absolute Percentage Error (MAPE) and adjusted R2. Nonlinear adaptability, handling missing values and outliers, model interpretation and uncertainty have been discussed for the twenty developed AI models. Keywords: Artificial intelligence, Machine learning, ensemble methods, XGBoost, evolutionary fuzzy rules generation, Conceptual cost, and parametric cost model.

This paper develops several average-case reduction techniques to show new hardness results for three central high-dimensional statistics problems, implying a statistical-computational gap induced by robustness, a detection-recovery gap and a universality principle for these gaps. A main feature of our approach is to map to these problems via a common intermediate problem that we introduce, which we call Imbalanced Sparse Gaussian Mixtures. We assume the planted clique conjecture for a version of the planted clique problem where the position of the planted clique is mildly constrained, and from this obtain the following computational lower bounds: (1) a $k$-to-$k^2$ statistical-computational gap for robust sparse mean estimation, providing the first average-case evidence for a conjecture of Li (2017) and Balakrishnan et al. (2017); (2) a tight lower bound for semirandom planted dense subgraph, which shows that a semirandom adversary shifts the detection threshold in planted dense subgraph to the conjectured recovery threshold; and (3) a universality principle for $k$-to-$k^2$ gaps in a broad class of sparse mixture problems that includes many natural formulations such as the spiked covariance model. Our main approach is to introduce several average-case techniques to produce structured and Gaussianized versions of an input graph problem, and then to rotate these high-dimensional Gaussians by matrices carefully constructed from hyperplanes in $\mathbb{F}_r^t$. For our universality result, we introduce a new method to perform an algorithmic change of measure tailored to sparse mixtures. We also provide evidence that the mild promise in our variant of planted clique does not change the complexity of the problem.

Tractable yet expressive density estimators are a key building block of probabilistic machine learning. While sum-product networks (SPNs) offer attractive inference capabilities, obtaining structures large enough to fit complex, high-dimensional data has proven challenging. In this paper, we present random sum-product forests (RSPFs), an ensemble approach for mixing multiple randomly generated SPNs. We also introduce residual links, which reference specialized substructures of other component SPNs in order to leverage the context-specific knowledge encoded within them. Our empirical evidence demonstrates that RSPFs provide better performance than their individual components. Adding residual links improves the models further, allowing the resulting ResSPNs to be competitive with commonly used structure learning methods.

Floods are among the most destructive natural disasters, which are highly complex to model. The research on the advancement of flood prediction models contributed to risk reduction, policy suggestion, minimization of the loss of human life, and reduction the property damage associated with floods. To mimic the complex mathematical expressions of physical processes of floods, during the past two decades, machine learning (ML) methods contributed highly in the advancement of prediction systems providing better performance and cost-effective solutions. Due to the vast benefits and potential of ML, its popularity dramatically increased among hydrologists. Researchers through introducing novel ML methods and hybridizing of the existing ones aim at discovering more accurate and efficient prediction models. The main contribution of this paper is to demonstrate the state of the art of ML models in flood prediction and to give insight into the most suitable models. In this paper, the literature where ML models were benchmarked through a qualitative analysis of robustness, accuracy, effectiveness, and speed are particularly investigated to provide an extensive overview on the various ML algorithms used in the field. The performance comparison of ML models presents an in-depth understanding of the different techniques within the framework of a comprehensive evaluation and discussion. As a result, this paper introduces the most promising prediction methods for both long-term and short-term floods. Furthermore, the major trends in improving the quality of the flood prediction models are investigated. Among them, hybridization, data decomposition, algorithm ensemble, and model optimization are reported as the most effective strategies for the improvement of ML methods.

Health management of complex dynamic systems has evolved from simple automated alarms into a subfield of artificial intelligence with techniques for analyzing off-nominal conditions and generating responses. This evolution took place largely apart from the development of automated system control, planning, and scheduling (generally referred to in this work as decision making). While there have been efforts to establish an information exchange between system health management and decision making, successful practical implementations of integrated architectures remain limited. This article proposes that rather than being treated as connected yet distinct entities, system health management and decision making should be unified in their formulations. Enabled by advances in modeling and algorithms, we believe that a unified approach will increase systems' resilience to faults and improve their effectiveness. We overview the prevalent system health management methodology, illustrate its limitations through numerical examples, and describe a proposed unified approach. We then show how typical system health management concepts are accommodated in the proposed approach without loss of functionality or generality. A computational complexity analysis of the unified approach is also provided.

Concretely, that the proposed algorithm does in fact recover the correct super-paramagnetic cluster configurations that are near the entropy maxima. Previous cases studies include data clustering of stocks [15] and gene data in [4], temporal states of financial markets [8], and state-detection for adaptive machine learning in trading [5]. There is an endless variety of potential use-cases for this type of fast big-data clustering technology. Building on prior work we propose and demonstrate an alternative to fast Super-Paramagnetic Clustering (f-SPC) [15] using a modern and streamlined implementation of the "Merging Algorithm" first suggested by Gi-ada [4], one that can recover the same cluster configurations for a variety of test-cases, but with significantly reduced compute times. We again use the Noh Ansatz [11] and the Maximum Likelihood Estimation approach introduced by Giada and Marsili [4]. We call the new algorithm Agglomerative Super-Paramagnetic Clustering (ASPC) and it has the benefit of being less computationally expensive than the PGAs implemented in [5, 6, 15].

Traditional MCMC algorithms are computationally intensive and do not scale well to large data. In particular, the Metropolis-Hastings (MH) algorithm requires passing over the entire dataset to evaluate the likelihood ratio in each iteration. We propose a general framework for performing MH-MCMC using mini-batches of the whole dataset and show that this gives rise to approximately a tempered stationary distribution. We prove that the algorithm preserves the modes of the original target distribution and derive an error bound on the approximation with mild assumptions on the likelihood. To further extend the utility of the algorithm to high dimensional settings, we construct a proposal with forward and reverse moves using stochastic gradient and show that the construction leads to reasonable acceptance probabilities. We demonstrate the performance of our algorithm in both low dimensional models and high dimensional neural network applications. Particularly in the latter case, compared to popular optimization methods, our method is more robust to the choice of learning rate and improves testing accuracy.

In this paper, we propose Continuous Graph Flow, a generative continuous flow based method that aims to model distributions of graph-structured complex data. The model is formulated as an ordinary differential equation system with shared and reusable functions that operate over the graph structure. This leads to a new type of neural graph message passing scheme that performs continuous message passing over time. This class of models offer several advantages: (1) modeling complex graphical distributions without rigid assumptions on the distributions; (2) not limited to modeling data of fixed dimensions and can generalize probability evaluation and data generation over unseen subset of variables; (3) the underlying continuous graph message passing process is reversible and memory-efficient. We demonstrate the effectiveness of our model on two generation tasks, namely, image puzzle generation, and layout generation from scene graphs. Compared to unstructured and structured latent-space VAE models, we show that our proposed model achieves significant performance improvement (up to 400% in negative log-likelihood).