666 research outputs found

    Multilevel Monte Carlo for Random Degenerate Scalar Convection Diffusion Equation

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    We consider the numerical solution of scalar, nonlinear degenerate convection-diffusion problems with random diffusion coefficient and with random flux functions. Building on recent results on the existence, uniqueness and continuous dependence of weak solutions on data in the deterministic case, we develop a definition of random entropy solution. We establish existence, uniqueness, measurability and integrability results for these random entropy solutions, generalizing \cite{Mishr478,MishSch10a} to possibly degenerate hyperbolic-parabolic problems with random data. We next address the numerical approximation of random entropy solutions, specifically the approximation of the deterministic first and second order statistics. To this end, we consider explicit and implicit time discretization and Finite Difference methods in space, and single as well as Multi-Level Monte-Carlo methods to sample the statistics. We establish convergence rate estimates with respect to the discretization parameters, as well as with respect to the overall work, indicating substantial gains in efficiency are afforded under realistic regularity assumptions by the use of the Multi-Level Monte-Carlo method. Numerical experiments are presented which confirm the theoretical convergence estimates.Comment: 24 Page

    Sparse Finite Elements for Stochastic Elliptic Problems - Higher Order Moments

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    We define the higher order moments associated to the stochastic solution of an elliptic BVP in D⊂ℝ d with stochastic input data. We prove that the k-th moment solves a deterministic problem in D k ⊂ℝ dk , for which we discuss well-posedness and regularity. We discretize the deterministic k-th moment problem using sparse grids and, exploiting a spline wavelet basis, we propose an efficient algorithm, of logarithmic-linear complexity, for solving the resulting syste

    Electron transport through quantum wires and point contacts

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    We have studied quantum wires using the Green's function technique and the density-functional theory, calculating the electronic structure and the conductance. All the numerics are implemented using the finite-element method with a high-order polynomial basis. For short wires, i.e. quantum point contacts, the zero-bias conductance shows, as a function of the gate voltage and at a finite temperature, a plateau at around 0.7G_0. (G_0 = 2e^2/h is the quantum conductance). The behavior, which is caused in our mean-field model by spontaneous spin polarization in the constriction, is reminiscent of the so-called 0.7-anomaly observed in experiments. In our model the temperature and the wire length affect the conductance-gate voltage curves in the same way as in the measured data.Comment: 8 page

    Quasi-Monte Carlo methods for high-dimensional integration: the standard (weighted Hilbert space) setting and beyond

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    This paper is a contemporary review of quasi-Monte Carlo (QMC) methods, that is, equal-weight rules for the approximate evaluation of high-dimensional integrals over the unit cube [0,1]s[0,1]^s. It first introduces the by-now standard setting of weighted Hilbert spaces of functions with square-integrable mixed first derivatives, and then indicates alternative settings, such as non-Hilbert spaces, that can sometimes be more suitable. Original contributions include the extension of the fast component-by-component (CBC) construction of lattice rules that achieve the optimal convergence order (a rate of almost 1/N1/N, where NN is the number of points, independently of dimension) to so-called “product and order dependent†(POD) weights, as seen in some recent applications. Although the paper has a strong focus on lattice rules, the function space settings are applicable to all QMC methods. Furthermore, the error analysis and construction of lattice rules can be adapted to polynomial lattice rules from the family of digital nets. doi:10.1017/S144618111200007

    Two Scale FEM for Homogenization Problems

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    Multiresolution kernel matrix algebra

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    We propose a sparse arithmetic for kernel matrices, enabling efficient scattered data analysis. The compression of kernel matrices by means of samplets yields sparse matrices such that assembly, addition, and multiplication of these matrices can be performed with essentially linear cost. Since the inverse of a kernel matrix is compressible, too, we have also fast access to the inverse kernel matrix by employing exact sparse selected inversion techniques. As a consequence, we can rapidly evaluate series expansions and contour integrals to access, numerically and approximately in a data-sparse format, more complicated matrix functions such as AιA^\alpha and exp⁥(A)\exp(A). By exploiting the matrix arithmetic, also efficient Gaussian process learning algorithms for spatial statistics can be realized. Numerical results are presented to quantify and quality our findings

    Higher-order Quasi-Monte Carlo Training of Deep Neural Networks

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    We present a novel algorithmic approach and an error analysis leveraging Quasi-Monte Carlo points for training deep neural network (DNN) surrogates of Data-to-Observable (DtO) maps in engineering design. Our analysis reveals higher-order consistent, deterministic choices of training points in the input data space for deep and shallow Neural Networks with holomorphic activation functions such as tanh. These novel training points are proved to facilitate higher-order decay (in terms of the number of training samples) of the underlying generalization error, with consistency error bounds that are free from the curse of dimensionality in the input data space, provided that DNN weights in hidden layers satisfy certain summability conditions. We present numerical experiments for DtO maps from elliptic and parabolic PDEs with uncertain inputs that confirm the theoretical analysis
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