7,180 research outputs found

    Domain Decomposition for Stochastic Optimal Control

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    This work proposes a method for solving linear stochastic optimal control (SOC) problems using sum of squares and semidefinite programming. Previous work had used polynomial optimization to approximate the value function, requiring a high polynomial degree to capture local phenomena. To improve the scalability of the method to problems of interest, a domain decomposition scheme is presented. By using local approximations, lower degree polynomials become sufficient, and both local and global properties of the value function are captured. The domain of the problem is split into a non-overlapping partition, with added constraints ensuring C1C^1 continuity. The Alternating Direction Method of Multipliers (ADMM) is used to optimize over each domain in parallel and ensure convergence on the boundaries of the partitions. This results in improved conditioning of the problem and allows for much larger and more complex problems to be addressed with improved performance.Comment: 8 pages. Accepted to CDC 201

    Retrieving highly structured models starting from black-box nonlinear state-space models using polynomial decoupling

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    Nonlinear state-space modelling is a very powerful black-box modelling approach. However powerful, the resulting models tend to be complex, described by a large number of parameters. In many cases interpretability is preferred over complexity, making too complex models unfit or undesired. In this work, the complexity of such models is reduced by retrieving a more structured, parsimonious model from the data, without exploiting physical knowledge. Essential to the method is a translation of all multivariate nonlinear functions, typically found in nonlinear state-space models, into sets of univariate nonlinear functions. The latter is computed from a tensor decomposition. It is shown that typically an excess of degrees of freedom are used in the description of the nonlinear system whereas reduced representations can be found. The method yields highly structured state-space models where the nonlinearity is contained in as little as a single univariate function, with limited loss of performance. Results are illustrated on simulations and experiments for: the forced Duffing oscillator, the forced Van der Pol oscillator, a Bouc-Wen hysteretic system, and a Li-Ion battery model.Comment: submitted to Mechanical Systems and Signal Processin

    JALAD: Joint Accuracy- and Latency-Aware Deep Structure Decoupling for Edge-Cloud Execution

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    Recent years have witnessed a rapid growth of deep-network based services and applications. A practical and critical problem thus has emerged: how to effectively deploy the deep neural network models such that they can be executed efficiently. Conventional cloud-based approaches usually run the deep models in data center servers, causing large latency because a significant amount of data has to be transferred from the edge of network to the data center. In this paper, we propose JALAD, a joint accuracy- and latency-aware execution framework, which decouples a deep neural network so that a part of it will run at edge devices and the other part inside the conventional cloud, while only a minimum amount of data has to be transferred between them. Though the idea seems straightforward, we are facing challenges including i) how to find the best partition of a deep structure; ii) how to deploy the component at an edge device that only has limited computation power; and iii) how to minimize the overall execution latency. Our answers to these questions are a set of strategies in JALAD, including 1) A normalization based in-layer data compression strategy by jointly considering compression rate and model accuracy; 2) A latency-aware deep decoupling strategy to minimize the overall execution latency; and 3) An edge-cloud structure adaptation strategy that dynamically changes the decoupling for different network conditions. Experiments demonstrate that our solution can significantly reduce the execution latency: it speeds up the overall inference execution with a guaranteed model accuracy loss.Comment: conference, copyright transfered to IEE

    Scrambling speed of random quantum circuits

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    Random transformations are typically good at "scrambling" information. Specifically, in the quantum setting, scrambling usually refers to the process of mapping most initial pure product states under a unitary transformation to states which are macroscopically entangled, in the sense of being close to completely mixed on most subsystems containing a fraction fn of all n particles for some constant f. While the term scrambling is used in the context of the black hole information paradox, scrambling is related to problems involving decoupling in general, and to the question of how large isolated many-body systems reach local thermal equilibrium under their own unitary dynamics. Here, we study the speed at which various notions of scrambling/decoupling occur in a simplified but natural model of random two-particle interactions: random quantum circuits. For a circuit representing the dynamics generated by a local Hamiltonian, the depth of the circuit corresponds to time. Thus, we consider the depth of these circuits and we are typically interested in what can be done in a depth that is sublinear or even logarithmic in the size of the system. We resolve an outstanding conjecture raised in the context of the black hole information paradox with respect to the depth at which a typical quantum circuit generates an entanglement assisted encoding against the erasure channel. In addition, we prove that typical quantum circuits of poly(log n) depth satisfy a stronger notion of scrambling and can be used to encode alpha n qubits into n qubits so that up to beta n errors can be corrected, for some constants alpha, beta > 0.Comment: 24 pages, 2 figures. Superseded by http://arxiv.org/abs/1307.063

    Maximally rotating waves in AdS and on spheres

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    We study the cubic wave equation in AdS_(d+1) (and a closely related cubic wave equation on S^3) in a weakly nonlinear regime. Via time-averaging, these systems are accurately described by simplified infinite-dimensional quartic Hamiltonian systems, whose structure is mandated by the fully resonant spectrum of linearized perturbations. The maximally rotating sector, comprising only the modes of maximal angular momentum at each frequency level, consistently decouples in the weakly nonlinear regime. The Hamiltonian systems obtained by this decoupling display remarkable periodic return behaviors closely analogous to what has been demonstrated in recent literature for a few other related equations (the cubic Szego equation, the conformal flow, the LLL equation). This suggests a powerful underlying analytic structure, such as integrability. We comment on the connection of our considerations to the Gross-Pitaevskii equation for harmonically trapped Bose-Einstein condensates.Comment: 17 page

    A discontinuous Galerkin method for a new class of Green-Naghdi equations on simplicial unstructured meshes

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    In this paper, we introduce a discontinuous Finite Element formulation on simplicial unstructured meshes for the study of free surface flows based on the fully nonlinear and weakly dispersive Green-Naghdi equations. Working with a new class of asymptotically equivalent equations, which have a simplified analytical structure, we consider a decoupling strategy: we approximate the solutions of the classical shallow water equations supplemented with a source term globally accounting for the non-hydrostatic effects and we show that this source term can be computed through the resolution of scalar elliptic second-order sub-problems. The assets of the proposed discrete formulation are: (i) the handling of arbitrary unstructured simplicial meshes, (ii) an arbitrary order of approximation in space, (iii) the exact preservation of the motionless steady states, (iv) the preservation of the water height positivity, (v) a simple way to enhance any numerical code based on the nonlinear shallow water equations. The resulting numerical model is validated through several benchmarks involving nonlinear wave transformations and run-up over complex topographies

    Automatic SIMD vectorization of chains of recurrences

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