5,187 research outputs found

    Interpreting Quantum Discord in Quantum Metrology

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    Multipartite quantum systems show properties which do not admit a classical explanation. In particular, even nonentangled states can enjoy a kind of quantum correlations called quantum discord. I discuss some recent results on the role of quantum discord in metrology. Given an interferometric phase estimation protocol where the Hamiltonian is initially unknown to the experimentalist, the quantum discord of the probe state quantifies the minimum precision of the estimation. This provides a physical interpretation to a widely investigated information-theoretic quantity.Comment: Contribution to the conference "DICE 2014: Spacetime - Matter - Quantum Mechanics

    Pseudo-Marginal Bayesian Inference for Gaussian Processes

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    The main challenges that arise when adopting Gaussian Process priors in probabilistic modeling are how to carry out exact Bayesian inference and how to account for uncertainty on model parameters when making model-based predictions on out-of-sample data. Using probit regression as an illustrative working example, this paper presents a general and effective methodology based on the pseudo-marginal approach to Markov chain Monte Carlo that efficiently addresses both of these issues. The results presented in this paper show improvements over existing sampling methods to simulate from the posterior distribution over the parameters defining the covariance function of the Gaussian Process prior. This is particularly important as it offers a powerful tool to carry out full Bayesian inference of Gaussian Process based hierarchic statistical models in general. The results also demonstrate that Monte Carlo based integration of all model parameters is actually feasible in this class of models providing a superior quantification of uncertainty in predictions. Extensive comparisons with respect to state-of-the-art probabilistic classifiers confirm this assertion.Comment: 14 pages double colum

    Hierarchic Bayesian models for kernel learning

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    The integration of diverse forms of informative data by learning an optimal combination of base kernels in classification or regression problems can provide enhanced performance when compared to that obtained from any single data source. We present a Bayesian hierarchical model which enables kernel learning and present effective variational Bayes estimators for regression and classification. Illustrative experiments demonstrate the utility of the proposed method

    Witnessing multipartite entanglement by detecting asymmetry

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    The characterization of quantum coherence in the context of quantum information theory and its interplay with quantum correlations is currently subject of intense study. Coherence in an Hamiltonian eigenbasis yields asymmetry, the ability of a quantum system to break a dynamical symmetry generated by the Hamiltonian. We here propose an experimental strategy to witness multipartite entanglement in many-body systems by evaluating the asymmetry with respect to an additive Hamiltonian. We test our scheme by simulating asymmetry and entanglement detection in a three-qubit GHZ-diagonal state.Comment: more examples and discussion in the open access published versio

    Information-geometric Markov Chain Monte Carlo methods using Diffusions

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    Recent work incorporating geometric ideas in Markov chain Monte Carlo is reviewed in order to highlight these advances and their possible application in a range of domains beyond Statistics. A full exposition of Markov chains and their use in Monte Carlo simulation for Statistical inference and molecular dynamics is provided, with particular emphasis on methods based on Langevin diffusions. After this geometric concepts in Markov chain Monte Carlo are introduced. A full derivation of the Langevin diffusion on a Riemannian manifold is given, together with a discussion of appropriate Riemannian metric choice for different problems. A survey of applications is provided, and some open questions are discussed.Comment: 22 pages, 2 figure

    Variational Bayesian multinomial probit regression with Gaussian process priors

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    It is well known in the statistics literature that augmenting binary and polychotomous response models with Gaussian latent variables enables exact Bayesian analysis via Gibbs sampling from the parameter posterior. By adopting such a data augmentation strategy, dispensing with priors over regression coefficients in favour of Gaussian Process (GP) priors over functions, and employing variational approximations to the full posterior we obtain efficient computational methods for Gaussian Process classification in the multi-class setting. The model augmentation with additional latent variables ensures full a posteriori class coupling whilst retaining the simple a priori independent GP covariance structure from which sparse approximations, such as multi-class Informative Vector Machines (IVM), emerge in a very natural and straightforward manner. This is the first time that a fully Variational Bayesian treatment for multi-class GP classification has been developed without having to resort to additional explicit approximations to the non-Gaussian likelihood term. Empirical comparisons with exact analysis via MCMC and Laplace approximations illustrate the utility of the variational approximation as a computationally economic alternative to full MCMC and it is shown to be more accurate than the Laplace approximation

    MCMC inference for Markov Jump Processes via the Linear Noise Approximation

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    Bayesian analysis for Markov jump processes is a non-trivial and challenging problem. Although exact inference is theoretically possible, it is computationally demanding thus its applicability is limited to a small class of problems. In this paper we describe the application of Riemann manifold MCMC methods using an approximation to the likelihood of the Markov jump process which is valid when the system modelled is near its thermodynamic limit. The proposed approach is both statistically and computationally efficient while the convergence rate and mixing of the chains allows for fast MCMC inference. The methodology is evaluated using numerical simulations on two problems from chemical kinetics and one from systems biology
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