31,679 research outputs found

    Window Function for Non-Circular Beam CMB Anisotropy Experiment

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    We develop computationally rapid methods to compute the window function for a cosmic microwave background anisotropy experiment with a non-circular beam which scans over large angles on the sky. To concretely illustrate these methods we compute the window function for the Python V experiment which scans over large angles on the sky with an elliptical Gaussian beam.Comment: 27 pages, 5 figure

    Analytical expressions and numerical evaluation of the luminosity distance in a flat cosmology

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    Accurate and efficient methods to evaluate cosmological distances are an important tool in modern precision cosmology. In a flat Λ\LambdaCDM cosmology, the luminosity distance can be expressed in terms of elliptic integrals. We derive an alternative and simple expression for the luminosity distance in a flat Λ\LambdaCDM based on hypergeometric functions. Using a timing experiment we compare the computation time for the numerical evaluation of the various exact formulae, as well as for two approximate fitting formulae available in the literature. We find that our novel expression is the most efficient exact expression in the redshift range z≳1z\gtrsim1. Ideally, it can be combined with the expression based on Carlson's elliptic integrals in the range z≲1z\lesssim1 for high precision cosmology distance calculations over the entire redshift range. On the other hand, for practical work where relative errors of about 0.1% are acceptable, the analytical approximation proposed by Adachi & Kasai (2012) is a suitable alternative.Comment: 4 pages, 1 figure, accepted for publication in MNRA

    Block Circulant and Toeplitz Structures in the Linearized Hartree–Fock Equation on Finite Lattices: Tensor Approach

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    This paper introduces and analyses the new grid-based tensor approach to approximate solution of the elliptic eigenvalue problem for the 3D lattice-structured systems. We consider the linearized Hartree-Fock equation over a spatial L1×L2×L3L_1\times L_2\times L_3 lattice for both periodic and non-periodic problem setting, discretized in the localized Gaussian-type orbitals basis. In the periodic case, the Galerkin system matrix obeys a three-level block-circulant structure that allows the FFT-based diagonalization, while for the finite extended systems in a box (Dirichlet boundary conditions) we arrive at the perturbed block-Toeplitz representation providing fast matrix-vector multiplication and low storage size. The proposed grid-based tensor techniques manifest the twofold benefits: (a) the entries of the Fock matrix are computed by 1D operations using low-rank tensors represented on a 3D grid, (b) in the periodic case the low-rank tensor structure in the diagonal blocks of the Fock matrix in the Fourier space reduces the conventional 3D FFT to the product of 1D FFTs. Lattice type systems in a box with Dirichlet boundary conditions are treated numerically by our previous tensor solver for single molecules, which makes possible calculations on rather large L1×L2×L3L_1\times L_2\times L_3 lattices due to reduced numerical cost for 3D problems. The numerical simulations for both box-type and periodic L×1×1L\times 1\times 1 lattice chain in a 3D rectangular "tube" with LL up to several hundred confirm the theoretical complexity bounds for the block-structured eigenvalue solvers in the limit of large LL.Comment: 30 pages, 12 figures. arXiv admin note: substantial text overlap with arXiv:1408.383

    Design of quasi-symplectic propagators for Langevin dynamics

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    A vector field splitting approach is discussed for the systematic derivation of numerical propagators for deterministic dynamics. Based on the formalism, a class of numerical integrators for Langevin dynamics are presented for single and multiple timestep algorithms

    Computationally efficient recursions for top-order invariant polynomials with applications

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    The top-order zonal polynomials Ck(A),and top-order invariant polynomials Ck1,...,kr(A1,...,Ar)in which each of the partitions of ki,i = 1,..., r,has only one part, occur frequently in multivariate distribution theory, and econometrics - see, for example Phillips (1980, 1984, 1985, 1986), Hillier (1985, 2001), Hillier and Satchell (1986), and Smith (1989, 1993). However, even with the recursive algorithms of Ruben (1962) and Chikuse (1987), numerical evaluation of these invariant polynomials is extremely time consuming. As a result, the value of invariant polynomials has been largely confined to analytic work on distribution theory. In this paper we present new, very much more efficient, algorithms for computing both the top-order zonal and invariant polynomials. These results should make the theoretical results involving these functions much more valuable for direct practical study. We demonstrate the value of our results by providing fast and accurate algorithms for computing the moments of a ratio of quadratic forms in normal random variables.

    Detailed ultraviolet asymptotics for AdS scalar field perturbations

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    We present a range of methods suitable for accurate evaluation of the leading asymptotics for integrals of products of Jacobi polynomials in limits when the degrees of some or all polynomials inside the integral become large. The structures in question have recently emerged in the context of effective descriptions of small amplitude perturbations in anti-de Sitter (AdS) spacetime. The limit of high degree polynomials corresponds in this situation to effective interactions involving extreme short-wavelength modes, whose dynamics is crucial for the turbulent instabilities that determine the ultimate fate of small AdS perturbations. We explicitly apply the relevant asymptotic techniques to the case of a self-interacting probe scalar field in AdS and extract a detailed form of the leading large degree behavior, including closed form analytic expressions for the numerical coefficients appearing in the asymptotics.Comment: v2: 19 pages, expanded version accepted to JHE

    Efficient numerical diagonalization of hermitian 3x3 matrices

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    A very common problem in science is the numerical diagonalization of symmetric or hermitian 3x3 matrices. Since standard "black box" packages may be too inefficient if the number of matrices is large, we study several alternatives. We consider optimized implementations of the Jacobi, QL, and Cuppen algorithms and compare them with an analytical method relying on Cardano's formula for the eigenvalues and on vector cross products for the eigenvectors. Jacobi is the most accurate, but also the slowest method, while QL and Cuppen are good general purpose algorithms. The analytical algorithm outperforms the others by more than a factor of 2, but becomes inaccurate or may even fail completely if the matrix entries differ greatly in magnitude. This can mostly be circumvented by using a hybrid method, which falls back to QL if conditions are such that the analytical calculation might become too inaccurate. For all algorithms, we give an overview of the underlying mathematical ideas, and present detailed benchmark results. C and Fortran implementations of our code are available for download from http://www.mpi-hd.mpg.de/~globes/3x3/ .Comment: 13 pages, no figures, new hybrid algorithm added, matches published version, typo in Eq. (39) corrected; software library available at http://www.mpi-hd.mpg.de/~globes/3x3
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