5,187 research outputs found
Interpreting Quantum Discord in Quantum Metrology
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
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
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
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
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
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
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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