Suppose that multiple experts (or learning algorithms) provide us with alternative Bayesian network (BN) structures over a domain, and that we are interested in combining them into a single consensus BN structure. Specifically, we are interested in that the consensus BN structure only represents independences all the given BN structures agree upon and that it has as few parameters associated as possible. In this paper, we prove that there may exist several non-equivalent consensus BN structures and that finding one of them is NP-hard. Thus, we decide to resort to heuristics to find an approximated consensus BN structure. In this paper, we consider the heuristic proposed in \citep{MatzkevichandAbramson1992,MatzkevichandAbramson1993a,MatzkevichandAbramson1993b}. This heuristic builds upon two algorithms, called Methods A and B, for efficiently deriving the minimal directed independence map of a BN structure relative to a given node ordering. Methods A and B are claimed to be correct although no proof is provided (a proof is just sketched). In this paper, we show that Methods A and B are not correct and propose a correction of them.

Software defect prediction aims to reduce software testing efforts by guiding testers through the defect-prone sections of software systems. Defect predictors are widely used in organizations to predict defects in order to save time and effort as an alternative to other techniques such as manual code reviews. The usage of a defect prediction model in a real-life setting is difficult because it requires software metrics and defect data from past projects to predict the defect-proneness of new projects. It is, on the other hand, very practical because it is easy to apply, can detect defects using less time and reduces the testing effort. We have built a learning-based defect prediction model for a telecommunication company in the space of one year. In this study, we have briefly explained our model, presented its pay-off and described how we have implemented the model in the company. Furthermore, we compared the performance of our model with that of another testing strategy applied in a pilot project that implemented a new process called Team Software Process (TSP). Our results show that defect predictors can predict 87 percent of code defects, decrease inspection efforts by 72 percent and hence, reduces post-release defects by 44 percent. Furthermore, they can be used as complementary tools for a new process implementation whose effects on testing activities are limited.

Transfer learning aims to solve new learning problems by extracting and making use of the common knowledge found in related domains. A key element of transfer learning is to identify structured knowledge to enable the knowledge transfer. Structured knowledge comes in different forms, depending on the nature of the learning problem and characteristics of the domains. In this article, we describe three of our recent works on transfer learning in a progressively more sophisticated order of the structured knowledge being transferred. We show that optimization methods, and techniques inspired by the concerns of data reuse can be applied to extract and transfer deep structural knowledge between a variety of source and target problems. In our examples, this knowledge spans explicit data labels, model parameters, relations between data clusters and relational action descriptions. 

We consider the problem of training probabilistic conditional random fields (CRFs) in the context of a task where performance is measured using a specific loss function. While maximum likelihood is the most common approach to training CRFs, it ignores the inherent structure of the task's loss function. We describe alternatives to maximum likelihood which take that loss into account. These include a novel adaptation of a loss upper bound from the structured SVMs literature to the CRF context, as well as a new loss-inspired KL divergence objective which relies on the probabilistic nature of CRFs. These loss-sensitive objectives are compared to maximum likelihood using ranking as a benchmark task. This comparison confirms the importance of incorporating loss information in the probabilistic training of CRFs, with the loss-inspired KL outperforming all other objectives.

Classical heuristic search algorithms find the solution cost of a problem while finding the path from the start state to a goal state. However, there are applications in which finding the path is not needed. In this paper we propose an algorithm that accurately and efficiently predicts the solution cost of a problem without finding the actual solution. We show empirically that our predictor makes more accurate predictions when compared to the bootstrapped heuristic, which is known to be a very accurate inadmissible heuristic. In addition, we show how our prediction algorithm can be used to enhance heuristic search algorithms. Namely, we use our predictor to calculate a bound for a bounded best-first search algorithm and to tune the w-value of Weighted IDA*. In both cases major search speedups were observed.

Sparse coding consists in representing signals as sparse linear combinations of atoms selected from a dictionary. We consider an extension of this framework where the atoms are further assumed to be embedded in a tree. This is achieved using a recently introduced tree-structured sparse regularization norm, which has proven useful in several applications. This norm leads to regularized problems that are difficult to optimize, and we propose in this paper efficient algorithms for solving them. More precisely, we show that the proximal operator associated with this norm is computable exactly via a dual approach that can be viewed as the composition of elementary proximal operators. Our procedure has a complexity linear, or close to linear, in the number of atoms, and allows the use of accelerated gradient techniques to solve the tree-structured sparse approximation problem at the same computational cost as traditional ones using the L1-norm. Our method is efficient and scales gracefully to millions of variables, which we illustrate in two types of applications: first, we consider fixed hierarchical dictionaries of wavelets to denoise natural images. Then, we apply our optimization tools in the context of dictionary learning, where learned dictionary elements naturally organize in a prespecified arborescent structure, leading to a better performance in reconstruction of natural image patches. When applied to text documents, our method learns hierarchies of topics, thus providing a competitive alternative to probabilistic topic models.

This paper presents a Bayesian approach to symbol and phase inference in a phase-unsynchronized digital receiver. It primarily extends [Quinn 2011] to the multi-symbol case, using the variational Bayes (VB) approximation to deal with the combinatorial complexity of the phase inference in this case. The work provides a fully Bayesian extension of the EM-based framework underlying current turbo-synchronization methods, since it induces a von Mises prior on the time-invariant phase parmeter. As a result, we achieve tractable iterative algorithms with improved robustness in low SNR regimes, compared to the current EM-based approaches. As a corollary to our analysis we also discover the importance of prior regularization in elegantly tackling the significant problem of phase ambiguity.

We present in this paper our law that there is always a connection present between two entities, with a selfconnection being present at least in each node. An entity is an object, physical or imaginary, that is connected by a path (or connection) and which is important for achieving the desired result of the scenario. In machine learning, we state that for any scenario, a subject entity is always, directly or indirectly, connected and affected by single or multiple independent / dependent entities, and their impact on the subject entity is dependent on various factors falling into the categories such as the existenc

When a system behaves abnormally, sequential diagnosis takes a sequence of measurements of the system until the faults causing the abnormality are identified, and the goal is to reduce the diagnostic cost, defined here as the number of measurements. To propose measurement points, previous work employs a heuristic based on reducing the entropy over a computed set of diagnoses. This approach generally has good performance in terms of diagnostic cost, but can fail to diagnose large systems when the set of diagnoses is too large. Focusing on a smaller set of probable diagnoses scales the approach but generally leads to increased average diagnostic costs. In this paper, we propose a new diagnostic framework employing four new techniques, which scales to much larger systems with good performance in terms of diagnostic cost. First, we propose a new heuristic for measurement point selection that can be computed efficiently, without requiring the set of diagnoses, once the system is modeled as a Bayesian network and compiled into a logical form known as d-DNNF. Second, we extend hierarchical diagnosis, a technique based on system abstraction from our previous work, to handle probabilities so that it can be applied to sequential diagnosis to allow larger systems to be diagnosed. Third, for the largest systems where even hierarchical diagnosis fails, we propose a novel method that converts the system into one that has a smaller abstraction and whose diagnoses form a superset of those of the original system; the new system can then be diagnosed and the result mapped back to the original system. Finally, we propose a novel cost estimation function which can be used to choose an abstraction of the system that is more likely to provide optimal average cost. Experiments with ISCAS-85 benchmark circuits indicate that our approach scales to all circuits in the suite except one that has a flat structure not susceptible to useful abstraction.

Decentralized control of cooperative systems captures the operation of a group of decision makers that share a single global objective. The difficulty in solving optimally such problems arises when the agents lack full observability of the global state of the system when they operate. The general problem has been shown to be NEXP-complete. In this paper, we identify classes of decentralized control problems whose complexity ranges between NEXP and P. In particular, we study problems characterized by independent transitions, independent observations, and goal-oriented objective functions. Two algorithms are shown to solve optimally useful classes of goal-oriented decentralized processes in polynomial time. This paper also studies information sharing among the decision-makers, which can improve their performance. We distinguish between three ways in which agents can exchange information: indirect communication, direct communication and sharing state features that are not controlled by the agents. Our analysis shows that for every class of problems we consider, introducing direct or indirect communication does not change the worst-case complexity. The results provide a better understanding of the complexity of decentralized control problems that arise in practice and facilitate the development of planning algorithms for these problems.