Planning under uncertainty faces a scalability problem when considering multi-robot teams, as the information space scales exponentially with the number of robots. To address this issue, this paper proposes to decentralize multi-robot Partially Observable Markov Decision Processes (POMDPs) while maintaining cooperation between robots by using POMDP policy auctions. Auctions provide a flexible way of coordinating individual policies modeled by POMDPs and have low communication requirements. Additionally, communication models in the multi-agent POMDP literature severely mismatch with real inter-robot communication. We address this issue by exploiting a decentralized data fusion method in order to efficiently maintain a joint belief state among the robots. The paper presents results in two different applications: environmental monitoring with Unmanned Aerial Vehicles (UAVs); and cooperative tracking, in which several robots have to jointly track a moving target of interest.

Solving Partially Observable Markov Decision Processes (POMDPs) generally is computationally intractable. In this paper, we study a special POMDP class, namely informative POMDPs, where each observation provides good albeit incomplete information about world states. We propose two ways to accelerate value iteration algorithm for such POMDPs. First, dynamic programming (DP) updates can be carried out over a relatively small subset of belief space. Conducting DP updates over subspace leads to two advantages: representational savings in space and computational savings in time. Second, a point-based procedure is used to cut down the number of iterations for value iteration over subspace to converge. Empirical studies are presented to demonstrate various computational gains.

Monte-Carlo tree search (MCTS) has been drawing great interest in recent years for planning under uncertainty. One of the key challenges is the trade-off between exploration and exploitation. To address this, we introduce a novel online planning algorithm for large POMDPs using Thompson sampling based MCTS that balances between cumulative and simple regrets. The proposed algorithm  Dirichlet-Dirichlet-NormalGamma based Partially Observable Monte-Carlo Planning (D 2 NG-POMCP) treats the accumulated reward of performing an action from a belief state in the MCTS search tree as a random variable following an unknown distribution with hidden parameters. Bayesian method is used to model and infer the posterior distribution of these parameters by choosing the conjugate prior in the form of a combination of two Dirichlet and one NormalGamma distributions. Thompson sampling is exploited to guide the action selection in the search tree. Experimental results confirmed that our algorithm outperforms the state-of-the-art approaches on several common benchmark problems.

We describe an approximate dynamic programming algorithm for partially observable Markov decision processes represented in factored form. Two complementary forms of approximation are used to simplify a piecewise linear and convex value function, where each linear facet of the function is represented compactly by an algebraic decision diagram. ln one form of approximation, the degree of state abstraction is increased by aggregating states with similar values. In the second form of approximation, the value function is simplified by removing linear facets that contribute marginally to value. We derive an error bound that applies to both forms of approximation. Experimental results show that this approach improves the performance of dynamic programming and extends the range of problems it can solve.

We investigate the use of a simple, discriminative reranking approach to plan recognition in an abductive setting. In contrast to recent work, which attempts to model abductive plan recognition using various formalisms that integrate logic and graphical models (such as Markov Logic Networks or Bayesian Logic Programs), we instead advocate a simpler, more flexible approach in which plans found through an abductive beam-search are discriminatively scored based on arbitrary features. We show that this approach performs well even with relatively few positive training examples, and we obtain state-of-the-art results on two abductive plan recognition datasets, outperforming more complicated systems.

Bayesian network structures are usually built using only the data and starting from an empty network or from a naive Bayes structure. Very often, in some domains, like medicine, a prior structure knowledge is already known. This structure can be automatically or manually refined in search for better performance models. In this work, we take Bayesian networks built by specialists and show that minor perturbations to this original network can yield better classifiers with a very small computational cost, while maintaining most of the intended meaning of the original model.

Probabilistic graphical models are graphical representations of probability distributions. Graphical models have applications in many fields including biology, social sciences, linguistic, neuroscience. In this paper, we propose directed acyclic graphs (DAGs) learning via bootstrap aggregating. The proposed procedure is named as DAGBag. Specifically, an ensemble of DAGs is first learned based on bootstrap resamples of the data and then an aggregated DAG is derived by minimizing the overall distance to the entire ensemble. A family of metrics based on the structural hamming distance is defined for the space of DAGs (of a given node set) and is used for aggregation. Under the high-dimensional-low-sample size setting, the graph learned on one data set often has excessive number of false positive edges due to over-fitting of the noise. Aggregation overcomes over-fitting through variance reduction and thus greatly reduces false positives. We also develop an efficient implementation of the hill climbing search algorithm of DAG learning which makes the proposed method computationally competitive for the high-dimensional regime. The DAGBag procedure is implemented in the R package dagbag.

Nonparametric regression for massive numbers of samples (n) and features (p) is an increasingly important problem. In big n settings, a common strategy is to partition the feature space, and then separately apply simple models to each partition set. We propose an alternative approach, which avoids such partitioning and the associated sensitivity to neighborhood choice and distance metrics, by using random compression combined with Gaussian process regression. The proposed approach is particularly motivated by the setting in which the response is conditionally independent of the features given the projection to a low dimensional manifold. Conditionally on the random compression matrix and a smoothness parameter, the posterior distribution for the regression surface and posterior predictive distributions are available analytically. Running the analysis in parallel for many random compression matrices and smoothness parameters, model averaging is used to combine the results. The algorithm can be implemented rapidly even in very big n and p problems, has strong theoretical justification, and is found to yield state of the art predictive performance.

This work presents novel algorithms for learning Bayesian network structures with bounded treewidth. Both exact and approximate methods are developed. The exact method combines mixed-integer linear programming formulations for structure learning and treewidth computation. The approximate method consists in uniformly sampling $k$-trees (maximal graphs of treewidth $k$), and subsequently selecting, exactly or approximately, the best structure whose moral graph is a subgraph of that $k$-tree. Some properties of these methods are discussed and proven. The approaches are empirically compared to each other and to a state-of-the-art method for learning bounded treewidth structures on a collection of public data sets with up to 100 variables. The experiments show that our exact algorithm outperforms the state of the art, and that the approximate approach is fairly accurate.

Highly expressive directed latent variable models, such as sigmoid belief networks, are difficult to train on large datasets because exact inference in them is intractable and none of the approximate inference methods that have been applied to them scale well. We propose a fast non-iterative approximate inference method that uses a feedforward network to implement efficient exact sampling from the variational posterior. The model and this inference network are trained jointly by maximizing a variational lower bound on the log-likelihood. Although the naive estimator of the inference model gradient is too high-variance to be useful, we make it practical by applying several straightforward model-independent variance reduction techniques. Applying our approach to training sigmoid belief networks and deep autoregressive networks, we show that it outperforms the wake-sleep algorithm on MNIST and achieves state-of-the-art results on the Reuters RCV1 document dataset.