Hybrid RANS-LES using high order numerical methods
Henry de Frahan, Marc; Yellapantula, Shashank; Vijayakumar, Ganesh; Knaus, Robert; Sprague, Michael
2017-11-01
Understanding the impact of wind turbine wake dynamics on downstream turbines is particularly important for the design of efficient wind farms. Due to their tractable computational cost, hybrid RANS/LES models are an attractive framework for simulating separation flows such as the wake dynamics behind a wind turbine. High-order numerical methods can be computationally efficient and provide increased accuracy in simulating complex flows. In the context of LES, high-order numerical methods have shown some success in predictions of turbulent flows. However, the specifics of hybrid RANS-LES models, including the transition region between both modeling frameworks, pose unique challenges for high-order numerical methods. In this work, we study the effect of increasing the order of accuracy of the numerical scheme in simulations of canonical turbulent flows using RANS, LES, and hybrid RANS-LES models. We describe the interactions between filtering, model transition, and order of accuracy and their effect on turbulence quantities such as kinetic energy spectra, boundary layer evolution, and dissipation rate. This work was funded by the U.S. Department of Energy, Exascale Computing Project, under Contract No. DE-AC36-08-GO28308 with the National Renewable Energy Laboratory.
High order numerical methods for myxobacteria pattern formation
Glavan, Ana Maria
2015-01-01
Rippling patterns of myxobacteria appear in starving colonies before they aggregate to form fruiting bodies. These periodic traveling cell density waves arise from the coordination of individual cell reversals, resulting from an internal clock regulating them, and from contact signaling during bacterial collisions. Our main interest in this research is the numerical approximation with high order accuracy in space of the solutions of mathematical models proposed for myxobacteria rippling. We r...
Performance of Several High Order Numerical Methods for Supersonic Combustion
Sjoegreen, Bjoern; Yee, H. C.; Don, Wai Sun; Mansour, Nagi N. (Technical Monitor)
2001-01-01
The performance of two recently developed numerical methods by Yee et al. and Sjoegreen and Yee using postprocessing nonlinear filters is examined for a 2-D multiscale viscous supersonic react-live flow. These nonlinear filters can improve nonlinear instabilities and at the same time can capture shock/shear waves accurately. They do not, belong to the class of TVD, ENO or WENO schemes. Nevertheless, they combine stable behavior at discontinuities and detonation without smearing the smooth parts of the flow field. For the present study, we employ a fourth-order Runge-Kutta in time and a sixth-order non-dissipative spatial base scheme for the convection and viscous terms. We denote the resulting nonlinear filter schemes ACM466-RK4 and WAV66-RK4.
Borsche, Raul; Kall, Jochen
2016-12-01
In this paper we construct high order finite volume schemes on networks of hyperbolic conservation laws with coupling conditions involving ODEs. We consider two generalized Riemann solvers at the junction, one of Toro-Castro type and a solver of Harten, Enquist, Osher, Chakravarthy type. The ODE is treated with a Taylor method or an explicit Runge-Kutta scheme, respectively. Both resulting high order methods conserve quantities exactly if the conservation is part of the coupling conditions. Furthermore we present a technique to incorporate lumped parameter models, which arise from simplifying parts of a network. The high order convergence and the robust capturing of shocks are investigated numerically in several test cases.
Computation of Nonlinear Backscattering Using a High-Order Numerical Method
Fibich, G.; Ilan, B.; Tsynkov, S.
2001-01-01
The nonlinear Schrodinger equation (NLS) is the standard model for propagation of intense laser beams in Kerr media. The NLS is derived from the nonlinear Helmholtz equation (NLH) by employing the paraxial approximation and neglecting the backscattered waves. In this study we use a fourth-order finite-difference method supplemented by special two-way artificial boundary conditions (ABCs) to solve the NLH as a boundary value problem. Our numerical methodology allows for a direct comparison of the NLH and NLS models and for an accurate quantitative assessment of the backscattered signal.
2007-12-06
high order well-balanced schemes to a class of hyperbolic systems with source terms, Boletin de la Sociedad Espanola de Matematica Aplicada, v34 (2006...schemes to a class of hyperbolic systems with source terms, Boletin de la Sociedad Espanola de Matematica Aplicada, v34 (2006), pp.69-80. 39. Y. Xu and C.-W
Energy Technology Data Exchange (ETDEWEB)
Bassi, F. [Universita degli Studi di Ancona (Italy); Rebay, S. [Universita degli Studi di Brescia (Italy)
1997-03-01
This paper deals with a high-order accurate discontinuous finite element method for the numerical solution of the compressible Navier-Stokes equations. We extend a discontinuous finite element discretization originally considered for hyperbolic systems such as the Euler equations to the case of the Navier-Stokes equations by treating the viscous terms with a mixed formulation. The method combines two key ideas which are at the basis of the finite volume and of the finite element method, the physics of wave propagation being accounted for by means of Riemann problems and accuracy being obtained by means of high-order polynomial approximations within elements. As a consequence the method is ideally suited to compute high-order accurate solution of the Navier-Stokes equations on unstructured grids. The performance of the proposed method is illustrated by computing the compressible viscous flow on a flat plate and around a NACA0012 airfoil for several flow regimes using constant, linear, quadratic, and cubic elements. 23 refs., 24 figs., 3 tabs.
A high-order CESE scheme with a new divergence-free method for MHD numerical simulation
Yang, Yun; Feng, Xue-Shang; Jiang, Chao-Wei
2017-11-01
In this paper, we give a high-order space-time conservation element and solution element (CESE) method with a most compact stencil for magneto-hydrodynamics (MHD) equations. This is the first study to extend the second-order CESE scheme to a high order for MHD equations. In the CESE method, the conservative variables and their spatial derivatives are regarded as the independent marching quantities, making the CESE method significantly different from the finite difference method (FDM) and finite volume method (FVM). To utilize the characteristics of the CESE method to the maximum extent possible, our proposed method based on the least-squares method fundamentally keeps the magnetic field divergence-free. The results of some test examples indicate that this new method is very efficient.
Directory of Open Access Journals (Sweden)
Wang Yuntao
2015-06-01
Full Text Available Based on the Reynolds-averaged Navier–Stokes (RANS equations and structured grid technology, the calibration and validation of γ-Reθ transition model is preformed with fifth-order weighted compact nonlinear scheme (WCNS, and the purpose of the present work is to improve the numerical accuracy for aerodynamic characteristics simulation of low-speed flow with transition model on the basis of high-order numerical method study. Firstly, the empirical correlation functions involved in the γ-Reθ transition model are modified and calibrated with experimental data of turbulent flat plates. Then, the grid convergence is studied on NLR-7301 two-element airfoil with the modified empirical correlation. At last, the modified empirical correlation is validated with NLR-7301 two-element airfoil and high-lift trapezoidal wing from transition location, velocity profile in boundary layer, surface pressure coefficient and aerodynamic characteristics. The numerical results illustrate that the numerical accuracy of transition length and skin friction behind transition location are improved with modified empirical correlation function, and obviously increases the numerical accuracy of aerodynamic characteristics prediction for typical transport configurations in low-speed range.
High-Order Adaptive Galerkin Methods
Canuto, C.; Nochetto, R.H.; Stevenson, R.; Verani, M.; Kirby, R.M.; Berzins, M.; Hesthaven, J.S.
2015-01-01
We design adaptive high-order Galerkin methods for the solution of linear elliptic problems and study their performance. We first consider adaptive Fourier-Galerkin methods and Legendre-Galerkin methods, which offer unlimited approximation power only restricted by solution and data regularity. Their
High-Order CESE Methods for Solving Hyperbolic PDEs (Preprint)
2011-05-03
system of coupled hyperbolic PDE’s with arbitrarily high-order con- vergence . Numerical results show that the extended algorithm can achieve higher...Velocity- Stress Equations for Waves in Solids of Hexagonal Symmetry Solved by the Space-Time CESE Method. ASME Journal of Vibration and Acoustics, 133 (2
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Steinbrecher, G. [Association Euratom-Nasti Romania, Dept. of Theoretical Physics, Physics Faculty, University of Craiova (Romania); Reuss, J.D.; Misguich, J.H. [Association Euratom-CEA Cadarache, 13 - Saint-Paul-lez-Durance (France). Dept. de Recherches sur la Fusion Controlee
2001-11-01
We first remind usual physical and mathematical concepts involved in the dynamics of Hamiltonian systems, and namely in chaotic systems described by discrete 2D maps (representing the intersection points of toroidal magnetic lines in a poloidal plane in situations of incomplete magnetic chaos in Tokamaks). Finding the periodic points characterizing chains of magnetic islands is an essential step not only to determine the skeleton of the phase space picture, but also to determine the flux of magnetic lines across semi-permeable barriers like Cantori. We discuss here several computational methods used to determine periodic points in N dimensions, which amounts to solve a set of N nonlinear coupled equations: Newton method, minimization techniques, Laplace or steepest descend method, conjugated direction method and Fletcher-Reeves method. We have succeeded to improve this last method in an important way, without modifying its useful double-exponential convergence. This improved method has been tested and applied to finding periodic points of high order m in the 2D 'Tokamap' mapping, for values of m along rational chains of winding number n/m converging towards a noble value where a Cantorus exists. Such precise positions of periodic points have been used in the calculation of the flux across this Cantorus. (authors)
High-Order Numerical Simulations of Wind Turbine Wakes
DEFF Research Database (Denmark)
Kleusberg, E.; Mikkelsen, Robert Flemming; Schlatter, Philipp
2017-01-01
aspects on the prediction of the wind turbine wake structure and the wake interaction between two turbines. The spectral-element method enables an accurate representation of the vortical structures, with lower numerical dissipation than the more commonly used finite-volume codes. The wind-turbine blades...
High order stiffly stable linear multistep methods
Energy Technology Data Exchange (ETDEWEB)
Cooper, C.N.
1979-01-01
Stiffly stable linear k-step methods of order k for the initial-value problem are studied. Examples for k = 1, 2, and 3 were discovered by use of Adams-type methods. A large family of stiffly stable linear 7-step methods of order 7 was also found.
High order integral equation method for diffraction gratings.
Lu, Wangtao; Lu, Ya Yan
2012-05-01
Conventional integral equation methods for diffraction gratings require lattice sum techniques to evaluate quasi-periodic Green's functions. The boundary integral equation Neumann-to-Dirichlet map (BIE-NtD) method in Wu and Lu [J. Opt. Soc. Am. A 26, 2444 (2009)], [J. Opt. Soc. Am. A 28, 1191 (2011)] is a recently developed integral equation method that avoids the quasi-periodic Green's functions and is relatively easy to implement. In this paper, we present a number of improvements for this method, including a revised formulation that is more stable numerically, and more accurate methods for computing tangential derivatives along material interfaces and for matching boundary conditions with the homogeneous top and bottom regions. Numerical examples indicate that the improved BIE-NtD map method achieves a high order of accuracy for in-plane and conical diffractions of dielectric gratings. © 2012 Optical Society of America
Effect of Under-Resolved Grids on High Order Methods
Yee, H. C.; Sjoegreen, B.; Mansour, Nagi (Technical Monitor)
2001-01-01
There has been much discussion on verification and validation processes for establishing the credibility of CFD simulations. Since the early 1990s, many of the aeronautical and mechanical engineering related reference journals mandated that any accepted articles in numerical simulations (without known solutions to compared with) need to perform a minimum of one level of grid refinement and time step reduction. Due to the difficulty in analysis, the effect of under-resolved grids and the nonlinear behavior of available spatial discretizations, are scarcely discussed in the literature. Here, an under-resolved numerical simulation is one where the grid spacing being used is too coarse to resolve the smallest physically relevant scales of the chosen continuum governing equations that are of interest to the numerical modeler. With the advent of new developments in fourth-order or higher spatial schemes, it has become common to regard high order schemes as more accurate, reliable and require less grid points. The danger comes when one tries to perform computations with the coarsest grid possible while still hoping to maintain numerical results sufficiently accurate for complex flows, and especially, data-limited problems. On one hand, high order methods when applies to highly coupled multidimensional complex nonlinear problems might have different stability, convergence and reliability behavior than their well studied low order counterparts, especially for nonlinear schemes such as TVD, MUSCL with limiters, ENO, WENO and discrete Galerkin. On the other hand, high order methods involve more operation counts and systematic grid convergence study can be time consuming and prohibitively expansive. At the same time it is difficult to fully understand or categorize the different nonlinear behavior of finite discretizations, especially at the limits of under-resolution when different types of bifurcation phenomena might occur, depending on the combination of grid spacings, time
High-Order Numerical Simulations of Wind Turbine Wakes
Kleusberg, E.; Mikkelsen, R. F.; Schlatter, P.; Ivanell, S.; Henningson, D. S.
2017-05-01
Previous attempts to describe the structure of wind turbine wakes and their mutual interaction were mostly limited to large-eddy and Reynolds-averaged Navier-Stokes simulations using finite-volume solvers. We employ the higher-order spectral-element code Nek5000 to study the influence of numerical aspects on the prediction of the wind turbine wake structure and the wake interaction between two turbines. The spectral-element method enables an accurate representation of the vortical structures, with lower numerical dissipation than the more commonly used finite-volume codes. The wind-turbine blades are modeled as body forces using the actuator-line method (ACL) in the incompressible Navier-Stokes equations. Both tower and nacelle are represented with appropriate body forces. An inflow boundary condition is used which emulates homogeneous isotropic turbulence of wind-tunnel flows. We validate the implementation with results from experimental campaigns undertaken at the Norwegian University of Science and Technology (NTNU Blind Tests), investigate parametric influences and compare computational aspects with existing numerical simulations. In general the results show good agreement between the experiments and the numerical simulations both for a single-turbine setup as well as a two-turbine setup where the turbines are offset in the spanwise direction. A shift in the wake center caused by the tower wake is detected similar to experiments. The additional velocity deficit caused by the tower agrees well with the experimental data. The wake is captured well by Nek5000 in comparison with experiments both for the single wind turbine and in the two-turbine setup. The blade loading however shows large discrepancies for the high-turbulence, two-turbine case. While the experiments predicted higher thrust for the downstream turbine than for the upstream turbine, the opposite case was observed in Nek5000.
A high-order SPH method by introducing inverse kernels
Directory of Open Access Journals (Sweden)
Le Fang
2017-02-01
Full Text Available The smoothed particle hydrodynamics (SPH method is usually expected to be an efficient numerical tool for calculating the fluid-structure interactions in compressors; however, an endogenetic restriction is the problem of low-order consistency. A high-order SPH method by introducing inverse kernels, which is quite easy to be implemented but efficient, is proposed for solving this restriction. The basic inverse method and the special treatment near boundary are introduced with also the discussion of the combination of the Least-Square (LS and Moving-Least-Square (MLS methods. Then detailed analysis in spectral space is presented for people to better understand this method. Finally we show three test examples to verify the method behavior.
Energy Technology Data Exchange (ETDEWEB)
Dobrev, Veselin A. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Kolev, Tzanio V. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Rieben, Robert N. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)
2012-09-20
The numerical approximation of the Euler equations of gas dynamics in a movingLagrangian frame is at the heart of many multiphysics simulation algorithms. Here, we present a general framework for high-order Lagrangian discretization of these compressible shock hydrodynamics equations using curvilinear finite elements. This method is an extension of the approach outlined in [Dobrev et al., Internat. J. Numer. Methods Fluids, 65 (2010), pp. 1295--1310] and can be formulated for any finite dimensional approximation of the kinematic and thermodynamic fields, including generic finite elements on two- and three-dimensional meshes with triangular, quadrilateral, tetrahedral, or hexahedral zones. We discretize the kinematic variables of position and velocity using a continuous high-order basis function expansion of arbitrary polynomial degree which is obtained via a corresponding high-order parametric mapping from a standard reference element. This enables the use of curvilinear zone geometry, higher-order approximations for fields within a zone, and a pointwise definition of mass conservation which we refer to as strong mass conservation. Moreover, we discretize the internal energy using a piecewise discontinuous high-order basis function expansion which is also of arbitrary polynomial degree. This facilitates multimaterial hydrodynamics by treating material properties, such as equations of state and constitutive models, as piecewise discontinuous functions which vary within a zone. To satisfy the Rankine--Hugoniot jump conditions at a shock boundary and generate the appropriate entropy, we introduce a general tensor artificial viscosity which takes advantage of the high-order kinematic and thermodynamic information available in each zone. Finally, we apply a generic high-order time discretization process to the semidiscrete equations to develop the fully discrete numerical algorithm. Our method can be viewed as the high-order generalization of the so-called staggered
High-order finite element methods for cardiac monodomain simulations
Directory of Open Access Journals (Sweden)
Kevin P Vincent
2015-08-01
Full Text Available Computational modeling of tissue-scale cardiac electrophysiology requires numerically converged solutions to avoid spurious artifacts. The steep gradients inherent to cardiac action potential propagation necessitate fine spatial scales and therefore a substantial computational burden. The use of high-order interpolation methods has previously been proposed for these simulations due to their theoretical convergence advantage. In this study, we compare the convergence behavior of linear Lagrange, cubic Hermite, and the newly proposed cubic Hermite-style serendipity interpolation methods for finite element simulations of the cardiac monodomain equation. The high-order methods reach converged solutions with fewer degrees of freedom and longer element edge lengths than traditional linear elements. Additionally, we propose a dimensionless number, the cell Thiele modulus, as a more useful metric for determining solution convergence than element size alone. Finally, we use the cell Thiele modulus to examine convergence criteria for obtaining clinically useful activation patterns for applications such as patient-specific modeling where the total activation time is known a priori.
High-order finite element methods for cardiac monodomain simulations
Vincent, Kevin P.; Gonzales, Matthew J.; Gillette, Andrew K.; Villongco, Christopher T.; Pezzuto, Simone; Omens, Jeffrey H.; Holst, Michael J.; McCulloch, Andrew D.
2015-01-01
Computational modeling of tissue-scale cardiac electrophysiology requires numerically converged solutions to avoid spurious artifacts. The steep gradients inherent to cardiac action potential propagation necessitate fine spatial scales and therefore a substantial computational burden. The use of high-order interpolation methods has previously been proposed for these simulations due to their theoretical convergence advantage. In this study, we compare the convergence behavior of linear Lagrange, cubic Hermite, and the newly proposed cubic Hermite-style serendipity interpolation methods for finite element simulations of the cardiac monodomain equation. The high-order methods reach converged solutions with fewer degrees of freedom and longer element edge lengths than traditional linear elements. Additionally, we propose a dimensionless number, the cell Thiele modulus, as a more useful metric for determining solution convergence than element size alone. Finally, we use the cell Thiele modulus to examine convergence criteria for obtaining clinically useful activation patterns for applications such as patient-specific modeling where the total activation time is known a priori. PMID:26300783
European Workshop on High Order Nonlinear Numerical Schemes for Evolutionary PDEs
Beaugendre, Héloïse; Congedo, Pietro; Dobrzynski, Cécile; Perrier, Vincent; Ricchiuto, Mario
2014-01-01
This book collects papers presented during the European Workshop on High Order Nonlinear Numerical Methods for Evolutionary PDEs (HONOM 2013) that was held at INRIA Bordeaux Sud-Ouest, Talence, France in March, 2013. The central topic is high order methods for compressible fluid dynamics. In the workshop, and in this proceedings, greater emphasis is placed on the numerical than the theoretical aspects of this scientific field. The range of topics is broad, extending through algorithm design, accuracy, large scale computing, complex geometries, discontinuous Galerkin, finite element methods, Lagrangian hydrodynamics, finite difference methods and applications and uncertainty quantification. These techniques find practical applications in such fields as fluid mechanics, magnetohydrodynamics, nonlinear solid mechanics, and others for which genuinely nonlinear methods are needed.
Recursive regularization step for high-order lattice Boltzmann methods
Coreixas, Christophe; Wissocq, Gauthier; Puigt, Guillaume; Boussuge, Jean-François; Sagaut, Pierre
2017-09-01
A lattice Boltzmann method (LBM) with enhanced stability and accuracy is presented for various Hermite tensor-based lattice structures. The collision operator relies on a regularization step, which is here improved through a recursive computation of nonequilibrium Hermite polynomial coefficients. In addition to the reduced computational cost of this procedure with respect to the standard one, the recursive step allows to considerably enhance the stability and accuracy of the numerical scheme by properly filtering out second- (and higher-) order nonhydrodynamic contributions in under-resolved conditions. This is first shown in the isothermal case where the simulation of the doubly periodic shear layer is performed with a Reynolds number ranging from 104 to 106, and where a thorough analysis of the case at Re=3 ×104 is conducted. In the latter, results obtained using both regularization steps are compared against the Bhatnagar-Gross-Krook LBM for standard (D2Q9) and high-order (D2V17 and D2V37) lattice structures, confirming the tremendous increase of stability range of the proposed approach. Further comparisons on thermal and fully compressible flows, using the general extension of this procedure, are then conducted through the numerical simulation of Sod shock tubes with the D2V37 lattice. They confirm the stability increase induced by the recursive approach as compared with the standard one.
Verstappen, Roel; Dröge, Marc
2005-01-01
This article deals with a numerical method for solving the unsteady, incompressible Navier–Stokes equations in domains with arbitrarily-shaped boundaries, where the boundary is represented using the Cartesian grid approach. We introduce a novel cut-cell discretization which preserves the spectral
International Conference on Spectral and High-Order Methods
Dumont, Ney; Hesthaven, Jan
2017-01-01
This book features a selection of high-quality papers chosen from the best presentations at the International Conference on Spectral and High-Order Methods (2016), offering an overview of the depth and breadth of the activities within this important research area. The carefully reviewed papers provide a snapshot of the state of the art, while the extensive bibliography helps initiate new research directions.
Efficiency of High Order Spectral Element Methods on Petascale Architectures
Hutchinson, Maxwell
2016-06-14
High order methods for the solution of PDEs expose a tradeoff between computational cost and accuracy on a per degree of freedom basis. In many cases, the cost increases due to higher arithmetic intensity while affecting data movement minimally. As architectures tend towards wider vector instructions and expect higher arithmetic intensities, the best order for a particular simulation may change. This study highlights preferred orders by identifying the high order efficiency frontier of the spectral element method implemented in Nek5000 and NekBox: the set of orders and meshes that minimize computational cost at fixed accuracy. First, we extract Nek’s order-dependent computational kernels and demonstrate exceptional hardware utilization by hardware-aware implementations. Then, we perform productionscale calculations of the nonlinear single mode Rayleigh-Taylor instability on BlueGene/Q and Cray XC40-based supercomputers to highlight the influence of the architecture. Accuracy is defined with respect to physical observables, and computational costs are measured by the corehour charge of the entire application. The total number of grid points needed to achieve a given accuracy is reduced by increasing the polynomial order. On the XC40 and BlueGene/Q, polynomial orders as high as 31 and 15 come at no marginal cost per timestep, respectively. Taken together, these observations lead to a strong preference for high order discretizations that use fewer degrees of freedom. From a performance point of view, we demonstrate up to 60% full application bandwidth utilization at scale and achieve ≈1PFlop/s of compute performance in Nek’s most flop-intense methods.
Stein, David B.; Guy, Robert D; Thomases, Becca
2015-01-01
The Immersed Boundary method is a simple, efficient, and robust numerical scheme for solving PDE in general domains, yet it only achieves first-order spatial accuracy near embedded boundaries. In this paper, we introduce a new high-order numerical method which we call the Immersed Boundary Smooth Extension (IBSE) method. The IBSE method achieves high-order accuracy by smoothly extending the unknown solution of the PDE from a given sm...
High Order Numerical Simulation of Sound Generated by the Kirchhoff Vortex
Mueller, Bernhard; Yee, H. C.
2001-01-01
An improved high order finite difference method for low Mach number computational aeroacoustics (CAA) is described. The improvements involve the conditioning of the Euler equations in perturbation form to minimize numerical cancellation error, and the use of a stable non-dissipative sixth-order central spatial differencing for the interior points and third-order at the boundary points. The spatial difference operator satisfies the summation-by-parts property to guarantee strict stability for linear hyperbolic systems. Spurious high frequency oscillations are damped by a third-order characteristic-based filter. The objective of this paper is to apply these improvements in the simulation of sound generated by the Kirchhoff vortex.
Stirling Analysis Comparison of Commercial vs. High-Order Methods
Dyson, Rodger W.; Wilson, Scott D.; Tew, Roy C.; Demko, Rikako
2007-01-01
Recently, three-dimensional Stirling engine simulations have been accomplished utilizing commercial Computational Fluid Dynamics software. The validations reported can be somewhat inconclusive due to the lack of precise time accurate experimental results from engines, export control/ proprietary concerns, and the lack of variation in the methods utilized. The last issue may be addressed by solving the same flow problem with alternate methods. In this work, a comprehensive examination of the methods utilized in the commercial codes is compared with more recently developed high-order methods. Specifically, Lele's Compact scheme and Dyson s Ultra Hi-Fi method will be compared with the SIMPLE and PISO methods currently employed in CFD-ACE, FLUENT, CFX, and STAR-CD (all commercial codes which can in theory solve a three-dimensional Stirling model although sliding interfaces and their moving grids limit the effective time accuracy). We will initially look at one-dimensional flows since the current standard practice is to design and optimize Stirling engines with empirically corrected friction and heat transfer coefficients in an overall one-dimensional model. This comparison provides an idea of the range in which commercial CFD software for modeling Stirling engines may be expected to provide accurate results. In addition, this work provides a framework for improving current one-dimensional analysis codes.
Stirling Analysis Comparison of Commercial Versus High-Order Methods
Dyson, Rodger W.; Wilson, Scott D.; Tew, Roy C.; Demko, Rikako
2005-01-01
Recently, three-dimensional Stirling engine simulations have been accomplished utilizing commercial Computational Fluid Dynamics software. The validations reported can be somewhat inconclusive due to the lack of precise time accurate experimental results from engines, export control/proprietary concerns, and the lack of variation in the methods utilized. The last issue may be addressed by solving the same flow problem with alternate methods. In this work, a comprehensive examination of the methods utilized in the commercial codes is compared with more recently developed high-order methods. Specifically, Lele's compact scheme and Dyson's Ultra Hi-Fi method will be compared with the SIMPLE and PISO methods currently employed in CFD-ACE, FLUENT, CFX, and STAR-CD (all commercial codes which can in theory solve a three-dimensional Stirling model with sliding interfaces and their moving grids limit the effective time accuracy). We will initially look at one-dimensional flows since the current standard practice is to design and optimize Stirling engines with empirically corrected friction and heat transfer coefficients in an overall one-dimensional model. This comparison provides an idea of the range in which commercial CFD software for modeling Stirling engines may be expected to provide accurate results. In addition, this work provides a framework for improving current one-dimensional analysis codes.
Improving the Accuracy of High-Order Nodal Transport Methods
Energy Technology Data Exchange (ETDEWEB)
Azmy, Y.Y.; Buscaglia, G.C.; Zamonsky, O.M.
1999-09-27
This paper outlines some recent advances towards improving the accuracy of neutron transport calculations using the Arbitrarily High Order Transport-Nodal (AHOT-N) Method. These advances consist of several contributions: (a) A formula for the spatial weights that allows for the polynomial order to be raised arbitrarily high without suffering adverse effects from round-off error; (b) A reconstruction technique for the angular flux, based upon a recursive formula, that reduces the pointwise error by one ordeq (c) An a posterior error indicator that estimates the true error and its distribution throughout the domain, so that it can be used for adaptively refining the approximation. Present results are mainly for ID, extension to 2D-3D is in progress.
Improving the Accuracy of High-Order Nodal Transport Methods
Energy Technology Data Exchange (ETDEWEB)
Azmy, Y.Y.; Buscaglia, G.C.; Zamonsky, O.M.
1999-09-27
This paper outlines some recent advances towards improving the accuracy of neutron calculations using the Arbitrarily High Order Transport-Nodal (AHOT-N) Method. These transport advances consist of several contributions: (a) A formula for the spatial weights that allows for the polynomial order to be raised arbitrarily high without suffering from pollution from round-off, error; (b) A reconstruction technique for the angular flux, based upon a recursive formula, that reduces the pointwise error by one order; (c) An a posterior error indicator that estimates the true error and its distribution throughout the domain, so that it can be used for adaptively reftig the approximation. Present results are mainly for ID, extension to 2D-3D is in progress.
Energy Technology Data Exchange (ETDEWEB)
R. M. Ferrer; Y. Y. Azmy
2009-05-01
We present a robust arbitrarily high order transport method of the characteristic type for unstructured tetrahedral grids. Previously encountered difficulties have been addressed through the reformulation of the method based on coordinate transformations, evaluation of the moments balance relation as a linear system of equations involving the expansion coefficients of the projected basis, and the asymptotic expansion of the integral kernels in the thin cell limit. The proper choice of basis functions for the high-order spatial expansion of the solution is discussed and its effect on problems involving scattering discussed. Numerical tests are presented to illustrate the beneficial effect of these improvements, and the improved robustness they yield.
New high order FDTD method to solve EMC problems
Directory of Open Access Journals (Sweden)
N. Deymier
2015-10-01
Full Text Available In electromagnetic compatibility (EMC context, we are interested in developing new ac- curate methods to solve efficiently and accurately Maxwell’s equations in the time domain. Indeed, usual methods such as FDTD or FVTD present im- portant dissipative and/or dispersive errors which prevent to obtain a good numerical approximation of the physical solution for a given industrial scene unless we use a mesh with a very small cell size. To avoid this problem, schemes like the Discontinuous Galerkin (DG method, based on higher order spa- tial approximations, have been introduced and stud- ied on unstructured meshes. However the cost of this kind of method can become prohibitive accord- ing to the mesh used. In this paper, we first present a higher order spatial approximation method on carte- sian meshes. It is based on a finite element ap- proach and recovers at the order 1 the well-known Yee’s schema. Next, to deal with EMC problem, a non-oriented thin wire formalism is proposed for this method. Finally, several examples are given to present the benefits of this new method by compar- ison with both Yee’s schema and DG approaches.
The Development of High Order Methods for Real World Applications
2015-12-03
three-stage 3rd order Runge-Kutta scheme Gottlieb and Shu [43] is used as the temporal discretization. Here we give a brief description. Rewrite the...Science and Engineering. Springer Berlin Heidelberg, pp. 47–95. [43] Gottlieb , S., Shu, C.-W., 2011. Strong stability-preserving high-order time dis
High-Order Ghost-Fluid Method for Compressible Flow in Complex Geometry
Al Marouf, Mohamad; Samtaney, Ravi
2014-11-01
We present a high-order embedded boundary method for numerical solutions of the Compressible Navier Stokes (CNS) equations in arbitrary domains. A high-order ghost fluid method based on the PDEs multidimensional extrapolation approach of Aslam (J. Comput. Phys. 2003) is utilized to extrapolate the solution across the fluid-solid interface to impose boundary conditions. A fourth order accurate numerical time integration for the CNS is achieved by fourth order Runge-Kutta scheme, and a fourth order conservative finite volume scheme by McCorquodale & Colella (Comm. in App. Math. & Comput. Sci. 2011) is used to evaluate the fluxes. Resolution at the embedded boundary and high gradient regions is accomplished by applying block-structured adaptive mesh refinement. A number of numerical examples with different Reynolds number for a low Mach number flow over an airfoil and circular cylinder will be presented. Supported by OCRF-CRG grant at KAUST.
Energy Technology Data Exchange (ETDEWEB)
Rieben, Robert N. [Univ. of California, Davis, CA (United States)
2004-01-01
The goal of this dissertation is two-fold. The first part concerns the development of a numerical method for solving Maxwell's equations on unstructured hexahedral grids that employs both high order spatial and high order temporal discretizations. The second part involves the use of this method as a computational tool to perform high fidelity simulations of various electromagnetic devices such as optical transmission lines and photonic crystal structures to yield a level of accuracy that has previously been computationally cost prohibitive. This work is based on the initial research of Daniel White who developed a provably stable, charge and energy conserving method for solving Maxwell's equations in the time domain that is second order accurate in both space and time. The research presented here has involved the generalization of this procedure to higher order methods. High order methods are capable of yielding far more accurate numerical results for certain problems when compared to corresponding h-refined first order methods , and often times at a significant reduction in total computational cost. The first half of this dissertation presents the method as well as the necessary mathematics required for its derivation. The second half addresses the implementation of the method in a parallel computational environment, its validation using benchmark problems, and finally its use in large scale numerical simulations of electromagnetic transmission devices.
Duru, Kenneth
2014-12-01
© 2014 Elsevier Inc. In this paper, we develop a stable and systematic procedure for numerical treatment of elastic waves in discontinuous and layered media. We consider both planar and curved interfaces where media parameters are allowed to be discontinuous. The key feature is the highly accurate and provably stable treatment of interfaces where media discontinuities arise. We discretize in space using high order accurate finite difference schemes that satisfy the summation by parts rule. Conditions at layer interfaces are imposed weakly using penalties. By deriving lower bounds of the penalty strength and constructing discrete energy estimates we prove time stability. We present numerical experiments in two space dimensions to illustrate the usefulness of the proposed method for simulations involving typical interface phenomena in elastic materials. The numerical experiments verify high order accuracy and time stability.
Multi-dimensional high-order numerical schemes for Lagrangian hydrodynamics
Energy Technology Data Exchange (ETDEWEB)
Dai, William W [Los Alamos National Laboratory; Woodward, Paul R [Los Alamos National Laboratory
2009-01-01
An approximate solver for multi-dimensional Riemann problems at grid points of unstructured meshes, and a numerical scheme for multi-dimensional hydrodynamics have been developed in this paper. The solver is simple, and is developed only for the use in numerical schemes for hydrodynamics. The scheme is truely multi-dimensional, is second order accurate in both space and time, and satisfies conservation laws exactly for mass, momentum, and total energy. The scheme has been tested through numerical examples involving strong shocks. It has been shown that the scheme offers the principle advantages of high-order Codunov schemes; robust operation in the presence of very strong shocks and thin shock fronts.
Cheap arbitrary high order methods for single integrand SDEs
DEFF Research Database (Denmark)
Debrabant, Kristian; Kværnø, Anne
2017-01-01
-series of the exact solution and numerical approximation are, due to the single integrand and the usual rules of calculus holding for Stratonovich integration, similar to the ODE case. The only difference is that integration with respect to time is replaced by integration with respect to the measure induced...
Agelet de Saracibar Bosch, Carlos; Boman, Romain; Bussetta, Philippe; Cajas García, Juan Carlos; Cervera Ruiz, Miguel; Chiumenti, Michèle; Coll Sans, Abel; Dadvand, Pooyan; Hernández Ortega, Joaquín Alberto; Houzeaux, Guillaume; Pasenau de Riera, Miguel; Ponthot, Jean Philippe
2016-01-01
As one of the results of an ambitious project, this handbook provides a well-structured directory of globally available software tools in the area of Integrated Computational Materials Engineering (ICME). The compilation covers models, software tools, and numerical methods allowing describing electronic, atomistic, and mesoscopic phenomena, which in their combination determine the microstructure and the properties of materials. It reaches out to simulations of component manufacture compris...
Simulation of vesicle using level set method solved by high order finite element
Directory of Open Access Journals (Sweden)
Doyeux Vincent
2013-01-01
Full Text Available We present a numerical method to simulate vesicles in fluid flows. This method consists of writing all the properties of the membrane as interfacial forces between two fluids. The main advantage of this approach is that the vesicle and the fluid models may be decoupled easily. A level set method has been implemented to track the interface. Finite element discretization has been used with arbitrarily high order polynomial approximation. Several polynomial orders have been tested in order to get a better accuracy. A validation on equilibrium shapes and “tank treading” motion of vesicle have been presented.
On the scaling of entropy viscosity in high order methods
Kornelus, Adeline; Appelö, Daniel
2017-01-01
In this work, we outline the entropy viscosity method and discuss how the choice of scaling influences the size of viscosity for a simple shock problem. We present examples to illustrate the performance of the entropy viscosity method under two distinct scalings.
High order aberrations calculation of a hexapole corrector using a differential algebra method
Energy Technology Data Exchange (ETDEWEB)
Kang, Yongfeng, E-mail: yfkang@mail.xjtu.edu.cn [Key Laboratory for Physical Electronics and Devices of the Ministry of Education, Xi' an Jiaotong University, Xi' an 710049 (China); Liu, Xing [Key Laboratory for Physical Electronics and Devices of the Ministry of Education, Xi' an Jiaotong University, Xi' an 710049 (China); Zhao, Jingyi, E-mail: jingyi.zhao@foxmail.com [School of Science, Chang’an University, Xi’an 710064 (China); Tang, Tiantong [Key Laboratory for Physical Electronics and Devices of the Ministry of Education, Xi' an Jiaotong University, Xi' an 710049 (China)
2017-02-21
A differential algebraic (DA) method is proved as an unusual and effective tool in numerical analysis. It implements conveniently differentiation up to arbitrary high order, based on the nonstandard analysis. In this paper, the differential algebra (DA) method has been employed to compute the high order aberrations up to the fifth order of a practical hexapole corrector including round lenses and hexapole lenses. The program has been developed and tested as well. The electro-magnetic fields of arbitrary point are obtained by local analytic expressions, then field potentials are transformed into new forms which can be operated in the DA calculation. In this paper, the geometric and chromatic aberrations up to fifth order of a practical hexapole corrector system are calculated by the developed program.
High-order adaptive methods for parabolic systems
Adjerid, S.; Flaherty, J. E.; Moore, P. K.; Wang, Y. J.
1992-11-01
We consider the adaptive solution of parabolic partial differential systems in one and two space dimensions by finite element procedures that automatically refine and coarsen computational meshes, vary the degree of the piecewise polynomial basis and, in one dimension, move the computational mesh. Two-dimensional meshes of triangular, quadrilateral, or a mixture of triangular and quadrilateral elements are generated using a finite quadtree procedure that is also used for data management. A posteriori estimates, used to control adaptive enrichment, are generated from the hierarchical polynomial basis. Temporal integration, within a method-of-lines framework, uses either backward difference methods or a variant of the singly implicit Runge-Kutta (SIRK) methods. A high-level user interface facilitates use of the adaptive software.
On High-Order Upwind Methods for Advection
Huynh, Hung T.
2017-01-01
Scheme III (piecewise linear) and V (piecewise parabolic) of Van Leer are shown to yield identical solutions provided the initial conditions are chosen in an appropriate manner. This result is counter intuitive since it is generally believed that piecewise linear and piecewise parabolic methods cannot produce the same solutions due to their different degrees of approximation. The result also shows a key connection between the approaches of discontinuous and continuous representations.
Chen, Tianheng; Shu, Chi-Wang
2017-09-01
It is well known that semi-discrete high order discontinuous Galerkin (DG) methods satisfy cell entropy inequalities for the square entropy for both scalar conservation laws (Jiang and Shu (1994) [39]) and symmetric hyperbolic systems (Hou and Liu (2007) [36]), in any space dimension and for any triangulations. However, this property holds only for the square entropy and the integrations in the DG methods must be exact. It is significantly more difficult to design DG methods to satisfy entropy inequalities for a non-square convex entropy, and/or when the integration is approximated by a numerical quadrature. In this paper, we develop a unified framework for designing high order DG methods which will satisfy entropy inequalities for any given single convex entropy, through suitable numerical quadrature which is specific to this given entropy. Our framework applies from one-dimensional scalar cases all the way to multi-dimensional systems of conservation laws. For the one-dimensional case, our numerical quadrature is based on the methodology established in Carpenter et al. (2014) [5] and Gassner (2013) [19]. The main ingredients are summation-by-parts (SBP) operators derived from Legendre Gauss-Lobatto quadrature, the entropy conservative flux within elements, and the entropy stable flux at element interfaces. We then generalize the scheme to two-dimensional triangular meshes by constructing SBP operators on triangles based on a special quadrature rule. A local discontinuous Galerkin (LDG) type treatment is also incorporated to achieve the generalization to convection-diffusion equations. Extensive numerical experiments are performed to validate the accuracy and shock capturing efficacy of these entropy stable DG methods.
Stein, David B.; Guy, Robert D.; Thomases, Becca
2016-01-01
The Immersed Boundary method is a simple, efficient, and robust numerical scheme for solving PDE in general domains, yet it only achieves first-order spatial accuracy near embedded boundaries. In this paper, we introduce a new high-order numerical method which we call the Immersed Boundary Smooth Extension (IBSE) method. The IBSE method achieves high-order accuracy by smoothly extending the unknown solution of the PDE from a given smooth domain to a larger computational domain, enabling the use of simple Cartesian-grid discretizations (e.g. Fourier spectral methods). The method preserves much of the flexibility and robustness of the original IB method. In particular, it requires minimal geometric information to describe the boundary and relies only on convolution with regularized delta-functions to communicate information between the computational grid and the boundary. We present a fast algorithm for solving elliptic equations, which forms the basis for simple, high-order implicit-time methods for parabolic PDE and implicit-explicit methods for related nonlinear PDE. We apply the IBSE method to solve the Poisson, heat, Burgers', and Fitzhugh-Nagumo equations, and demonstrate fourth-order pointwise convergence for Dirichlet problems and third-order pointwise convergence for Neumann problems.
Busto, S.; Ferrín, J. L.; Toro, E. F.; Vázquez-Cendón, M. E.
2018-01-01
In this paper the projection hybrid FV/FE method presented in [1] is extended to account for species transport equations. Furthermore, turbulent regimes are also considered thanks to the k-ε model. Regarding the transport diffusion stage new schemes of high order of accuracy are developed. The CVC Kolgan-type scheme and ADER methodology are extended to 3D. The latter is modified in order to profit from the dual mesh employed by the projection algorithm and the derivatives involved in the diffusion term are discretized using a Galerkin approach. The accuracy and stability analysis of the new method are carried out for the advection-diffusion-reaction equation. Within the projection stage the pressure correction is computed by a piecewise linear finite element method. Numerical results are presented, aimed at verifying the formal order of accuracy of the scheme and to assess the performance of the method on several realistic test problems.
An improved 2D MoF method by using high order derivatives
Chen, Xiang; Zhang, Xiong
2017-11-01
The MoF (Moment of Fluid) method is one of the most accurate approaches among various interface reconstruction algorithms. Alike other second order methods, the MoF method needs to solve an implicit optimization problem to obtain the optimal approximate interface, so an iteration process is inevitable under most circumstances. In order to solve the optimization efficiently, the properties of the objective function are worthy of studying. In 2D problems, the first order derivative has been deduced and applied in the previous researches. In this paper, the high order derivatives of the objective function are deduced on the convex polygon. We show that the nth (n ≥ 2) order derivatives are discontinuous, and the number of the discontinuous points is two times the number of the polygon edge. A rotation algorithm is proposed to successively calculate these discontinuous points, thus the target interval where the optimal solution is located can be determined. Since the high order derivatives of the objective function are continuous in the target interval, the iteration schemes based on high order derivatives can be used to improve the convergence rate. Moreover, when iterating in the target interval, the value of objective function and its derivatives can be directly updated without explicitly solving the volume conservation equation. The direct update makes a further improvement of the efficiency especially when the number of edges of the polygon is increasing. The Halley's method, which is based on the first three order derivatives, is applied as the iteration scheme in this paper and the numerical results indicate that the CPU time is about half of the previous method on the quadrilateral cell and is about one sixth on the decagon cell.
Hybrid High-Order methods for finite deformations of hyperelastic materials
Abbas, Mickaël; Ern, Alexandre; Pignet, Nicolas
2018-01-01
We devise and evaluate numerically Hybrid High-Order (HHO) methods for hyperelastic materials undergoing finite deformations. The HHO methods use as discrete unknowns piecewise polynomials of order k≥1 on the mesh skeleton, together with cell-based polynomials that can be eliminated locally by static condensation. The discrete problem is written as the minimization of a broken nonlinear elastic energy where a local reconstruction of the displacement gradient is used. Two HHO methods are considered: a stabilized method where the gradient is reconstructed as a tensor-valued polynomial of order k and a stabilization is added to the discrete energy functional, and an unstabilized method which reconstructs a stable higher-order gradient and circumvents the need for stabilization. Both methods satisfy the principle of virtual work locally with equilibrated tractions. We present a numerical study of the two HHO methods on test cases with known solution and on more challenging three-dimensional test cases including finite deformations with strong shear layers and cavitating voids. We assess the computational efficiency of both methods, and we compare our results to those obtained with an industrial software using conforming finite elements and to results from the literature. The two HHO methods exhibit robust behavior in the quasi-incompressible regime.
High-order evolving surface finite element method for parabolic problems on evolving surfaces
Kovács, Balázs
2016-01-01
High-order spatial discretisations and full discretisations of parabolic partial differential equations on evolving surfaces are studied. We prove convergence of the high-order evolving surface finite element method, by showing high-order versions of geometric approximation errors and perturbation error estimates and by the careful error analysis of a modified Ritz map. Furthermore, convergence of full discretisations using backward difference formulae and implicit Runge-Kutta methods are als...
A high order multi-resolution solver for the Poisson equation with application to vortex methods
DEFF Research Database (Denmark)
Hejlesen, Mads Mølholm; Spietz, Henrik Juul; Walther, Jens Honore
A high order method is presented for solving the Poisson equation subject to mixed free-space and periodic boundary conditions by using fast Fourier transforms (FFT). The high order convergence is achieved by deriving mollified Green’s functions from a high order regularization function which...... provides a correspondingly smooth solution to the Poisson equation.The high order regularization function may be obtained analogous to the approximate deconvolution method used in turbulence models and strongly relates to deblurring algorithms used in image processing. At first we show that the regularized...
High-order nodal discontinuous Galerkin particle-in-cell method on unstructured grids
Jacobs, G. B.; Hesthaven, J. S.
2006-05-01
We present a high-order particle-in-cell (PIC) algorithm for the simulation of kinetic plasmas dynamics. The core of the algorithm utilizes an unstructured grid discontinuous Galerkin Maxwell field solver combining high-order accuracy with geometric flexibility. We introduce algorithms in the Lagrangian framework that preserve the favorable properties of the field solver in the PIC solver. Fast full-order interpolation and effective search algorithms are used for tracking individual particles on the general grid and smooth particle shape functions are introduced to ensure low noise in the charge and current density. A pre-computed levelset distance function is employed to represent the geometry and facilitates complex particle-boundary interaction. To enforce charge conservation we consider two different techniques, one based on projection and one on hyperbolic cleaning. Both are found to work well, although the latter is found be too expensive when used with explicit time integration. Examples of simple plasma phenomena, e.g., plasma waves, instabilities, and Landau damping are shown to agree well with theoretical predictions and/or results found by other computational methods. We also discuss generic well known problems such as numerical Cherenkov radiation and grid heating before presenting a few two-dimensional tests, showing the potential of the current method to handle fully relativistic plasma dynamics in complex geometries.
Parsani, Matteo
2011-09-01
The main goal of this paper is to develop an efficient numerical algorithm to compute the radiated far field noise provided by an unsteady flow field from bodies in arbitrary motion. The method computes a turbulent flow field in the near fields using a high-order spectral difference method coupled with large-eddy simulation approach. The unsteady equations are solved by advancing in time using a second-order backward difference formulae scheme. The nonlinear algebraic system arising from the time discretization is solved with the nonlinear lowerupper symmetric GaussSeidel algorithm. In the second step, the method calculates the far field sound pressure based on the acoustic source information provided by the first step simulation. The method is based on the Ffowcs WilliamsHawkings approach, which provides noise contributions for monopole, dipole and quadrupole acoustic sources. This paper will focus on the validation and assessment of this hybrid approach using different test cases. The test cases used are: a laminar flow over a two-dimensional (2D) open cavity at Re = 1.5 × 10 3 and M = 0.15 and a laminar flow past a 2D square cylinder at Re = 200 and M = 0.5. In order to show the application of the numerical method in industrial cases and to assess its capability for sound field simulation, a three-dimensional turbulent flow in a muffler at Re = 4.665 × 10 4 and M = 0.05 has been chosen as a third test case. The flow results show good agreement with numerical and experimental reference solutions. Comparison of the computed noise results with those of reference solutions also shows that the numerical approach predicts noise accurately. © 2011 IMACS.
Dahlquist, Germund
1974-01-01
""Substantial, detailed and rigorous . . . readers for whom the book is intended are admirably served."" - MathSciNet (Mathematical Reviews on the Web), American Mathematical Society.Practical text strikes fine balance between students' requirements for theoretical treatment and needs of practitioners, with best methods for large- and small-scale computing. Prerequisites are minimal (calculus, linear algebra, and preferably some acquaintance with computer programming). Text includes many worked examples, problems, and an extensive bibliography.
Liu, Yen; Vinokur, Marcel; Wang, Z. J.
2004-01-01
A three-dimensional, high-order, conservative, and efficient discontinuous spectral volume (SV) method for the solutions of Maxwell's equations on unstructured grids is presented. The concept of discontinuous 2nd high-order loca1 representations to achieve conservation and high accuracy is utilized in a manner similar to the Discontinuous Galerkin (DG) method, but instead of using a Galerkin finite-element formulation, the SV method is based on a finite-volume approach to attain a simpler formulation. Conventional unstructured finite-volume methods require data reconstruction based on the least-squares formulation using neighboring cell data. Since each unknown employs a different stencil, one must repeat the least-squares inversion for every cell at each time step, or to store the inversion coefficients. In a high-order, three-dimensional computation, the former would involve impractically large CPU time, while for the latter the memory requirement becomes prohibitive. In the SV method, one starts with a relatively coarse grid of triangles or tetrahedra, called spectral volumes (SVs), and partition each SV into a number of structured subcells, called control volumes (CVs), that support a polynomial expansion of a desired degree of precision. The unknowns are cell averages over CVs. If all the SVs are partitioned in a geometrically similar manner, the reconstruction becomes universal as a weighted sum of unknowns, and only a few universal coefficients need to be stored for the surface integrals over CV faces. Since the solution is discontinuous across the SV boundaries, a Riemann solver is thus necessary to maintain conservation. In the paper, multi-parameter and symmetric SV partitions, up to quartic for triangle and cubic for tetrahedron, are first presented. The corresponding weight coefficients for CV face integrals in terms of CV cell averages for each partition are analytically determined. These discretization formulas are then applied to the integral form of
DEFF Research Database (Denmark)
Hejlesen, Mads Mølholm
A regularisation method for solving the Poisson equation using Green’s functions is presented.The method is shown to obtain a convergence rate which corresponds to the design of the regularised Green’s function and a spectral-like convergence rate is obtained using a spectrally ideal regularisation....... It is shown that the regularised Poisson solver can be extended to handle mixed periodic and free-space boundary conditions. This is done by solving the equation spectrally in the periodic directions which yields a modified Helmholtz equation for the free-space directions which in turn is solved by deriving...... the appropriate regularised Green’s functions. Using an analogy to the particle-particle particle-mesh method, a framework for calculating multi-resolution solutions using local refinement patches is presented. The regularised Poisson solver is shown to maintain a high order converging solution for different...
Directory of Open Access Journals (Sweden)
Essadki Mohamed
2016-09-01
Full Text Available Predictive simulation of liquid fuel injection in automotive engines has become a major challenge for science and applications. The key issue in order to properly predict various combustion regimes and pollutant formation is to accurately describe the interaction between the carrier gaseous phase and the polydisperse evaporating spray produced through atomization. For this purpose, we rely on the EMSM (Eulerian Multi-Size Moment Eulerian polydisperse model. It is based on a high order moment method in size, with a maximization of entropy technique in order to provide a smooth reconstruction of the distribution, derived from a Williams-Boltzmann mesoscopic model under the monokinetic assumption [O. Emre (2014 PhD Thesis, École Centrale Paris; O. Emre, R.O. Fox, M. Massot, S. Chaisemartin, S. Jay, F. Laurent (2014 Flow, Turbulence and Combustion 93, 689-722; O. Emre, D. Kah, S. Jay, Q.-H. Tran, A. Velghe, S. de Chaisemartin, F. Laurent, M. Massot (2015 Atomization Sprays 25, 189-254; D. Kah, F. Laurent, M. Massot, S. Jay (2012 J. Comput. Phys. 231, 394-422; D. Kah, O. Emre, Q.-H. Tran, S. de Chaisemartin, S. Jay, F. Laurent, M. Massot (2015 Int. J. Multiphase Flows 71, 38-65; A. Vié, F. Laurent, M. Massot (2013 J. Comp. Phys. 237, 277-310]. The present contribution relies on a major extension of this model [M. Essadki, S. de Chaisemartin, F. Laurent, A. Larat, M. Massot (2016 Submitted to SIAM J. Appl. Math.], with the aim of building a unified approach and coupling with a separated phases model describing the dynamics and atomization of the interface near the injector. The novelty is to be found in terms of modeling, numerical schemes and implementation. A new high order moment approach is introduced using fractional moments in surface, which can be related to geometrical quantities of the gas-liquid interface. We also provide a novel algorithm for an accurate resolution of the evaporation. Adaptive mesh refinement properly scaling on massively
Overlay control methodology comparison: field-by-field and high-order methods
Huang, Chun-Yen; Chiu, Chui-Fu; Wu, Wen-Bin; Shih, Chiang-Lin; Huang, Chin-Chou Kevin; Huang, Healthy; Choi, DongSub; Pierson, Bill; Robinson, John C.
2012-03-01
Overlay control in advanced integrated circuit (IC) manufacturing is becoming one of the leading lithographic challenges in the 3x and 2x nm process nodes. Production overlay control can no longer meet the stringent emerging requirements based on linear composite wafer and field models with sampling of 10 to 20 fields and 4 to 5 sites per field, which was the industry standard for many years. Methods that have emerged include overlay metrology in many or all fields, including the high order field model method called high order control (HOC), and field by field control (FxFc) methods also called correction per exposure. The HOC and FxFc methods were initially introduced as relatively infrequent scanner qualification activities meant to supplement linear production schemes. More recently, however, it is clear that production control is also requiring intense sampling, similar high order and FxFc methods. The added control benefits of high order and FxFc overlay methods need to be balanced with the increased metrology requirements, however, without putting material at risk. Of critical importance is the proper control of edge fields, which requires intensive sampling in order to minimize signatures. In this study we compare various methods of overlay control including the performance levels that can be achieved.
High Order Adjoint Derivatives using ESDIRK Methods for Oil Reservoir Production Optimization
DEFF Research Database (Denmark)
Capolei, Andrea; Stenby, Erling Halfdan; Jørgensen, John Bagterp
2012-01-01
In production optimization, computation of the gradients is the computationally expensive step. We improve the computational efficiency of such algorithms by improving the gradient computation using high-order ESDIRK (Explicit Singly Diagonally Implicit Runge-Kutta) temporal integration methods...... and continuous adjoints . The high order integration scheme allows larger time steps and therefore faster solution times. We compare gradient computation by the continuous adjoint method to the discrete adjoint method and the finite-difference method. The methods are implemented for a two phase flow reservoir...... the time steps are controlled in a certain range, the continuous adjoint method produces gradients sufficiently accurate for the optimization algorithm and somewhat faster than the discrete adjoint method....
Energy stable and high-order-accurate finite difference methods on staggered grids
O'Reilly, Ossian; Lundquist, Tomas; Dunham, Eric M.; Nordström, Jan
2017-10-01
For wave propagation over distances of many wavelengths, high-order finite difference methods on staggered grids are widely used due to their excellent dispersion properties. However, the enforcement of boundary conditions in a stable manner and treatment of interface problems with discontinuous coefficients usually pose many challenges. In this work, we construct a provably stable and high-order-accurate finite difference method on staggered grids that can be applied to a broad class of boundary and interface problems. The staggered grid difference operators are in summation-by-parts form and when combined with a weak enforcement of the boundary conditions, lead to an energy stable method on multiblock grids. The general applicability of the method is demonstrated by simulating an explosive acoustic source, generating waves reflecting against a free surface and material discontinuity.
High-order FDTD methods for transverse electromagnetic systems in dispersive inhomogeneous media.
Zhao, Shan
2011-08-15
This Letter introduces a novel finite-difference time-domain (FDTD) formulation for solving transverse electromagnetic systems in dispersive media. Based on the auxiliary differential equation approach, the Debye dispersion model is coupled with Maxwell's equations to derive a supplementary ordinary differential equation for describing the regularity changes in electromagnetic fields at the dispersive interface. The resulting time-dependent jump conditions are rigorously enforced in the FDTD discretization by means of the matched interface and boundary scheme. High-order convergences are numerically achieved for the first time in the literature in the FDTD simulations of dispersive inhomogeneous media. © 2011 Optical Society of America
Level set methods for detonation shock dynamics using high-order finite elements
Energy Technology Data Exchange (ETDEWEB)
Dobrev, V. A. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Grogan, F. C. [Univ. of California, San Diego, CA (United States); Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Kolev, T. V. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Rieben, R [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Tomov, V. Z. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)
2017-05-26
Level set methods are a popular approach to modeling evolving interfaces. We present a level set ad- vection solver in two and three dimensions using the discontinuous Galerkin method with high-order nite elements. During evolution, the level set function is reinitialized to a signed distance function to maintain ac- curacy. Our approach leads to stable front propagation and convergence on high-order, curved, unstructured meshes. The ability of the solver to implicitly track moving fronts lends itself to a number of applications; in particular, we highlight applications to high-explosive (HE) burn and detonation shock dynamics (DSD). We provide results for two- and three-dimensional benchmark problems as well as applications to DSD.
Time implicit high-order discontinuous galerkin method with reduced evaluation cost
Renac, Florent; Marmignon, Claude; Coquel, Frédéric
2012-01-01
International audience; Abstract: An efficient and robust time integration procedure for a high-order discontinuous Galerkin method is introduced for solving nonlinear second-order partial differential equations. The time discretization is based on an explicit formulation for the hyperbolic term and an implicit formulation for the parabolic term. The procedure uses an iterative algorithm with reduced evaluation cost. The size of the linear system to be solved is greatly reduced thanks to par...
Entropy Viscosity Method for High-Order Approximations of Conservation Laws
Guermond, J. L.
2010-09-17
A stabilization technique for conservation laws is presented. It introduces in the governing equations a nonlinear dissipation function of the residual of the associated entropy equation and bounded from above by a first order viscous term. Different two-dimensional test cases are simulated - a 2D Burgers problem, the "KPP rotating wave" and the Euler system - using high order methods: spectral elements or Fourier expansions. Details on the tuning of the parameters controlling the entropy viscosity are given. © 2011 Springer.
10th International Conference on Spectral and High-Order Methods
Berzins, Martin; Hesthaven, Jan
2015-01-01
The book contains a selection of high quality papers, chosen among the best presentations during the International Conference on Spectral and High-Order Methods (2014), and provides an overview of the depth and breadth of the activities within this important research area. The carefully reviewed selection of papers will provide the reader with a snapshot of the state-of-the-art and help initiate new research directions through the extensive biography.
Pelties, Christian
2012-02-18
Accurate and efficient numerical methods to simulate dynamic earthquake rupture and wave propagation in complex media and complex fault geometries are needed to address fundamental questions in earthquake dynamics, to integrate seismic and geodetic data into emerging approaches for dynamic source inversion, and to generate realistic physics-based earthquake scenarios for hazard assessment. Modeling of spontaneous earthquake rupture and seismic wave propagation by a high-order discontinuous Galerkin (DG) method combined with an arbitrarily high-order derivatives (ADER) time integration method was introduced in two dimensions by de la Puente et al. (2009). The ADER-DG method enables high accuracy in space and time and discretization by unstructured meshes. Here we extend this method to three-dimensional dynamic rupture problems. The high geometrical flexibility provided by the usage of tetrahedral elements and the lack of spurious mesh reflections in the ADER-DG method allows the refinement of the mesh close to the fault to model the rupture dynamics adequately while concentrating computational resources only where needed. Moreover, ADER-DG does not generate spurious high-frequency perturbations on the fault and hence does not require artificial Kelvin-Voigt damping. We verify our three-dimensional implementation by comparing results of the SCEC TPV3 test problem with two well-established numerical methods, finite differences, and spectral boundary integral. Furthermore, a convergence study is presented to demonstrate the systematic consistency of the method. To illustrate the capabilities of the high-order accurate ADER-DG scheme on unstructured meshes, we simulate an earthquake scenario, inspired by the 1992 Landers earthquake, that includes curved faults, fault branches, and surface topography. Copyright 2012 by the American Geophysical Union.
Sharan, Nek; Pantano, Carlos; Bodony, Daniel
2015-11-01
Overset grids provide an efficient and flexible framework to implement high-order finite difference methods for simulations of compressible viscous flows over complex geometries. However, prior overset methods were not provably stable and were applied with artificial dissipation in the interface regions. We will discuss new, provably time-stable methods for solving hyperbolic problems on overlapping grids. The proposed methods use the summation-by-parts (SBP) derivative approximations coupled with the simultaneous-approximation-term (SAT) methodology for applying boundary conditions and interface treatments. The performance of the methods will be assessed against the commonly-used approach of injecting the interpolated data onto each grid. Numerical results will be presented to confirm the stability and the accuracy of the methods for solving the Euler equations. The extension of these methods to solve the Navier-Stokes equations on overset grids in a time-stable manner will be briefly discussed.
A Modified AH-FDTD Unconditionally Stable Method Based on High-Order Algorithm
Directory of Open Access Journals (Sweden)
Zheng Pan
2017-01-01
Full Text Available The unconditionally stable method, Associated-Hermite FDTD, has attracted more and more attentions in computational electromagnetic for its time-frequency compact property. Because of the fewer orders of AH basis needed in signal reconstruction, the computational efficiency can be improved further. In order to further improve the accuracy of the traditional AH-FDTD, a high-order algorithm is introduced. Using this method, the dispersion error induced by the space grid can be reduced, which makes it possible to set coarser grid. The simulation results show that, on the condition of coarse grid, the waveforms obtained from the proposed method are matched well with the analytic result, and the accuracy of the proposed method is higher than the traditional AH-FDTD. And the efficiency of the proposed method is higher than the traditional FDTD method in analysing 2D waveguide problems with fine-structure.
Chabot, S.; Glinsky, N.; Mercerat, E. D.; Bonilla Hidalgo, L. F.
2018-02-01
We propose a nodal high-order discontinuous Galerkin method for 1D wave propagation in nonlinear media. We solve the elastodynamic equations written in the velocity-strain formulation and apply an upwind flux adapted to heterogeneous media with nonlinear constitutive behavior coupling stress and strain. Accuracy, convergence and stability of the method are studied through several numerical applications. Hysteresis loops distinguishing loading and unloading-reloading paths are also taken into account. We investigate several effects of nonlinearity in wave propagation, such as the generation of high frequencies and the frequency shift of resonant peaks to lower frequencies. Finally, we compare the results for both nonlinear models, with and without hysteresis, and highlight the effects of the former on the stabilization of the numerical scheme.
Li, Jingshuang; Yang, Dinghui; Wu, Hao; Ma, Xiao
2017-09-01
In this paper, we propose a 12th-order stereo-modelling operator to approximate the high-order spatial derivatives using both wavefield displacements and their gradients. On base of this compact operator (seven grids in one spatial direction) and a two-step time marching scheme, we get a new finite-difference method for solving 2-D seismic wave equations, which is 12th-order in space and fourth order in time (12-STEM). Theoretical properties of the 12-STEM including stability and errors are analysed and the numerical dispersion relationship of the 12-STEM for 1-D and 2-D cases are investigated. The computational efficiency is compared among the 12-STEM, the fourth-order stereo-modelling method and other high-order Lax-Wendroff correction (LWC) methods. Among those methods, the 12-STEM has the least computational time and memory requirement to achieve the same accuracy because large spatial and time increments can be used by the 12-STEM. What's more, for different acoustic and elastic cases, numerical simulations computed by the 12-STEM and the 12th-order LWC are presented and compared. Numerical results show that the 12-STEM can effectively suppress numerical dispersion in seismic modelling from acoustic/elastic homogeneous to heterogeneous and even complex heterogeneous models when coarse grid sizes are used or the medium has strong velocity contrast. Thus, the 12-STEM can be potentially used to solve large-scale wave-propagation problems and seismic inversion such as reverse-time migration, tomography and full waveform inversion, and so on.
Leblanc, A.; Quéré, F.
2018-01-01
Measuring the spatial properties of high-order harmonic beams produced by high-intensity laser-matter interactions directly in the target plane is very challenging due to the extreme physical conditions at stake in the interaction area. A measurement scheme has been recently developed to obtain this information experimentally, which consists in adapting a lensless imaging method known as ptychography. In this paper, we present a theoretical validation of this method in the case of harmonic generation from plasma mirrors, using a combination of simple modeling and 2D Particle-In-Cell simulations. This study investigates the concept of in situ ptychography and supports the analysis of experimental measurements presented in previous publications.
Energy Technology Data Exchange (ETDEWEB)
López, R., E-mail: ralope1@ing.uc3m.es; Lecuona, A., E-mail: lecuona@ing.uc3m.es; Nogueira, J., E-mail: goriba@ing.uc3m.es; Vereda, C., E-mail: cvereda@ing.uc3m.es
2017-03-15
Highlights: • A two-phase flows numerical algorithm with high order temporal schemes is proposed. • Transient solutions route depends on the temporal high order scheme employed. • ESDIRK scheme for two-phase flows events exhibits high computational performance. • Computational implementation of the ESDIRK scheme can be done in a very easy manner. - Abstract: An extension for 1-D transient two-phase flows of the SIMPLE-ESDIRK method, initially developed for incompressible viscous flows by Ijaz is presented. This extension is motivated by the high temporal order of accuracy demanded to cope with fast phase change events. This methodology is suitable for boiling heat exchangers, solar thermal receivers, etc. The methodology of the solution consist in a finite volume staggered grid discretization of the governing equations in which the transient terms are treated with the explicit first stage singly diagonally implicit Runge-Kutta (ESDIRK) method. It is suitable for stiff differential equations, present in instant boiling or condensation processes. It is combined with the semi-implicit pressure linked equations algorithm (SIMPLE) for the calculation of the pressure field. The case of study consists of the numerical reproduction of the Bartolomei upward boiling pipe flow experiment. The steady-state validation of the numerical algorithm is made against these experimental results and well known numerical results for that experiment. In addition, a detailed study reveals the benefits over the first order Euler Backward method when applying 3rd and 4th order schemes, making emphasis in the behaviour when the system is subjected to periodic square wave wall heat function disturbances, concluding that the use of the ESDIRK method in two-phase calculations presents remarkable accuracy and computational advantages.
Ketcheson, David I.
2014-06-13
We compare the three main types of high-order one-step initial value solvers: extrapolation, spectral deferred correction, and embedded Runge–Kutta pairs. We consider orders four through twelve, including both serial and parallel implementations. We cast extrapolation and deferred correction methods as fixed-order Runge–Kutta methods, providing a natural framework for the comparison. The stability and accuracy properties of the methods are analyzed by theoretical measures, and these are compared with the results of numerical tests. In serial, the eighth-order pair of Prince and Dormand (DOP8) is most efficient. But other high-order methods can be more efficient than DOP8 when implemented in parallel. This is demonstrated by comparing a parallelized version of the wellknown ODEX code with the (serial) DOP853 code. For an N-body problem with N = 400, the experimental extrapolation code is as fast as the tuned Runge–Kutta pair at loose tolerances, and is up to two times as fast at tight tolerances.
Lee, Euntaek; Ahn, Hyung Taek; Luo, Hong
2018-02-01
We apply a hyperbolic cell-centered finite volume method to solve a steady diffusion equation on unstructured meshes. This method, originally proposed by Nishikawa using a node-centered finite volume method, reformulates the elliptic nature of viscous fluxes into a set of augmented equations that makes the entire system hyperbolic. We introduce an efficient and accurate solution strategy for the cell-centered finite volume method. To obtain high-order accuracy for both solution and gradient variables, we use a successive order solution reconstruction: constant, linear, and quadratic (k-exact) reconstruction with an efficient reconstruction stencil, a so-called wrapping stencil. By the virtue of the cell-centered scheme, the source term evaluation was greatly simplified regardless of the solution order. For uniform schemes, we obtain the same order of accuracy, i.e., first, second, and third orders, for both the solution and its gradient variables. For hybrid schemes, recycling the gradient variable information for solution variable reconstruction makes one order of additional accuracy, i.e., second, third, and fourth orders, possible for the solution variable with less computational work than needed for uniform schemes. In general, the hyperbolic method can be an effective solution technique for diffusion problems, but instability is also observed for the discontinuous diffusion coefficient cases, which brings necessity for further investigation about the monotonicity preserving hyperbolic diffusion method.
Rad-Hydro with a High-Order, Low-Order Method
Energy Technology Data Exchange (ETDEWEB)
Wollaber, Allan Benton [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Park, HyeongKae [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Lowrie, Robert Byron [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Rauenzahn, Rick M. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Cleveland, Mathew Allen [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2015-08-04
Moment-based acceleration via the development of “high-order, low-order” (HO-LO) algorithms has provided substantial accuracy and efficiency enhancements for solutions of the nonlinear, thermal radiative transfer equations by CCS-2 and T-3 staff members. Accuracy enhancements over traditional, linearized methods are obtained by solving a nonlinear, timeimplicit HO-LO system via a Jacobian-free Newton Krylov procedure. This also prevents the appearance of non-physical maximum principle violations (“temperature spikes”) associated with linearization. Efficiency enhancements are obtained in part by removing “effective scattering” from the linearized system. In this highlight, we summarize recent work in which we formally extended the HO-LO radiation algorithm to include operator-split radiation-hydrodynamics.
Muralidharan, Balaji; Menon, Suresh
2016-09-01
A new adaptive finite volume conservative cut-cell method that is third-order accurate for simulation of compressible viscous flows is presented. A high-order reconstruction approach using cell centered piecewise polynomial approximation of flow quantities, developed in the past for body-fitted grids, is now extended to the Cartesian based cut-cell method. It is shown that the presence of cut-cells of very low volume results in numerical oscillations in the flow solution near the embedded boundaries when standard small cell treatment techniques are employed. A novel cell clustering approach for polynomial reconstruction in the vicinity of the small cells is proposed and is shown to achieve smooth representation of flow field quantities and their derivatives on immersed interfaces. It is further shown through numerical examples that the proposed clustering method achieves the design order of accuracy and is fairly insensitive to the cluster size. Results are presented for canonical flow past a single cylinder and a sphere at different flow Reynolds numbers to verify the accuracy of the scheme. Investigations are then performed for flow over two staggered cylinders and the results are compared with prior data for the same configuration. All the simulations are carried out with both quadratic and cubic reconstruction, and the results indicate a clear improvement with the cubic reconstruction. The new cut-cell approach with cell clustering is able to predict accurate results even at relatively low resolutions. The ability of the high-order cut-cell method in handling sharp geometrical corners and narrow gaps is also demonstrated using various examples. Finally, three-dimensional flow interactions between a pair of spheres in cross flow is investigated using the proposed cut-cell scheme. The results are shown to be in excellent agreement with past studies, which employed body-fitted grids for studying this complex case.
Numerical methods using Matlab
Lindfield, George
2012-01-01
Numerical Methods using MATLAB, 3e, is an extensive reference offering hundreds of useful and important numerical algorithms that can be implemented into MATLAB for a graphical interpretation to help researchers analyze a particular outcome. Many worked examples are given together with exercises and solutions to illustrate how numerical methods can be used to study problems that have applications in the biosciences, chaos, optimization, engineering and science across the board. Numerical Methods using MATLAB, 3e, is an extensive reference offering hundreds of use
High order vector mode coupling mechanism based on mode matching method
Zhang, Zhishen; Gan, Jiulin; Heng, Xiaobo; Li, Muqiao; Li, Jiong; Xu, Shanhui; Yang, Zhongmin
2017-06-01
The high order vector mode (HOVM) coupling mechanism is investigated based on the mode matching method (MMM). In the case of strong HOVM coupling where the weakly guiding approximation fails, conventional coupling analysis methods become invalid due to the asynchronous coupling feature of the horizontal and vertical polarization components of HOVM. The MMM, which uses the interference of the local eigenmodes instead of the assumptive modes to simulate the light propagation, is adopted as a more efficient analysis method for investigating HOVM coupling processes, especially for strong coupling situations. The rules of the optimal coupling length, coupling efficiency, and mode purity in microfiber directional coupler are firstly quantitatively analyzed and summarized. Different from the specific input modes, some special new modes would be excited at the output through the strong HOVM coupling process. The analysis of HOVM coupling mechanism based on MMM could provide precise and accurate design guidance for HOVM directional coupler and mode converter, which are believed to be fundamental devices for multi-mode communication applications.
Modave, A.; Atle, A.; Chan, J.; Warburton, T.
2017-12-01
Discontinuous Galerkin finite element schemes exhibit attractive features for accurate large-scale wave-propagation simulations on modern parallel architectures. For many applications, these schemes must be coupled with non-reflective boundary treatments to limit the size of the computational domain without losing accuracy or computational efficiency, which remains a challenging task. In this paper, we present a combination of a nodal discontinuous Galerkin method with high-order absorbing boundary conditions (HABCs) for cuboidal computational domains. Compatibility conditions are derived for HABCs intersecting at the edges and the corners of a cuboidal domain. We propose a GPU implementation of the computational procedure, which results in a multidimensional solver with equations to be solved on 0D, 1D, 2D and 3D spatial regions. Numerical results demonstrate both the accuracy and the computational efficiency of our approach.
Energy Technology Data Exchange (ETDEWEB)
Verschaeve, Joris C. G.
2011-07-01
The present thesis focuses on two distinct topics of computational fluid dynamics. The first one, treated in part I, focuses on the no-slip boundary conditions for the lattice Boltzmann method, whereas the second one, presented in part II, proposes a high order accurate description of the interface in two-phase flow computations for volume tracking in two dimensions.Part I of the present thesis presents an important issue in the framework of the lattice Boltzmann method, namely no-slip boundary conditions. Since the central object of the lattice Boltzmann method is the particle distribution function, the implementation of the no-slip boundary condition, although straightforward for continuum Navier Stokes solvers, is more involved. Additional physical arguments for the no-slip boundary condition at straight walls are presented. This leads to an alternative formulation of the no-slip boundary condition for the lattice Boltzmann method. This boundary condition is second order accurate with respect to the grid spacing and conserves mass. The origin of numerical instabilities observed for a variety of other boundary conditions is investigated, and it is shown how these can be removed leading to stable boundary conditions. Some arguments unifying different formulations of the no-slip boundary condition are presented. In addition to straight boundary conditions, the question of curved boundary conditions is treated. These represent an elevated level of complexity, since the lattice Boltzmann method is only defined for equidistant Cartesian grids. The curved boundary condition in the present thesis conserves the second order accuracy of the lattice Boltzmann method.Due to the complexity of two-phase flow problems, the majority of numerical methods in this field displays a rather low order of accuracy. In part II of the present thesis, a subproblem of the two-phase flow problem, namely the tracking of the interface is treated. Two different interface descriptions allowing
Methods for compressible fluid simulation on GPUs using high-order finite differences
Pekkilä, Johannes; Väisälä, Miikka S.; Käpylä, Maarit J.; Käpylä, Petri J.; Anjum, Omer
2017-08-01
We focus on implementing and optimizing a sixth-order finite-difference solver for simulating compressible fluids on a GPU using third-order Runge-Kutta integration. Since graphics processing units perform well in data-parallel tasks, this makes them an attractive platform for fluid simulation. However, high-order stencil computation is memory-intensive with respect to both main memory and the caches of the GPU. We present two approaches for simulating compressible fluids using 55-point and 19-point stencils. We seek to reduce the requirements for memory bandwidth and cache size in our methods by using cache blocking and decomposing a latency-bound kernel into several bandwidth-bound kernels. Our fastest implementation is bandwidth-bound and integrates 343 million grid points per second on a Tesla K40t GPU, achieving a 3 . 6 × speedup over a comparable hydrodynamics solver benchmarked on two Intel Xeon E5-2690v3 processors. Our alternative GPU implementation is latency-bound and achieves the rate of 168 million updates per second.
Hejranfar, Kazem; Ezzatneshan, Eslam
2014-06-01
In this work, the implementation of a high-order compact finite-difference lattice Boltzmann method (CFDLBM) is performed in the generalized curvilinear coordinates to improve the computational efficiency of the solution algorithm to handle curved geometries with non-uniform grids. The incompressible form of the discrete Boltzmann equation with the Bhatnagar-Gross-Krook (BGK) approximation with the pressure as the independent dynamic variable is transformed into the generalized curvilinear coordinates. Herein, the spatial derivatives in the resulting lattice Boltzmann (LB) equation in the computational plane are discretized by using the fourth-order compact finite-difference scheme and the temporal term is discretized with the fourth-order Runge-Kutta scheme to provide an accurate and efficient incompressible flow solver. A high-order spectral-type low-pass compact filter is used to regularize the numerical solution and remove spurious waves generated by boundary conditions, flow non-linearities and grid non-uniformity. All boundary conditions are implemented based on the solution of governing equations in the generalized curvilinear coordinates. The accuracy and efficiency of the solution methodology presented are demonstrated by computing different benchmark steady and unsteady incompressible flow problems. A sensitivity study is also conducted to evaluate the effects of grid size and filtering on the accuracy and convergence rate of the solution. Four test cases considered herein for validating the present computations and demonstrating the accuracy and robustness of the solution algorithm are: unsteady Couette flow and steady flow in a 2-D cavity with non-uniform grid and steady and unsteady flows over a circular cylinder and the NACA0012 hydrofoil at different flow conditions. Results obtained for the above test cases are in good agreement with the existing numerical and experimental results. The study shows the present solution methodology based on the
High-Order Unsteady Heat Transfer with the Harmonic Balance Method
Knapke, Robert David
accurately and efficiently simulating the unsteady heat transfer in turbomachinery flows. The HB and CHT methods are developed within a framework that uses a high-order Discontinuous Galerkin (DG) spatial discretization and a versatile Chimera overset scheme. The implemented HB method is fully linearized, allowing the use of an efficient Quasi-Newton solver. The HB equations are coupled within a linear system that includes the linearized HB pseudo-spectral operator. Phase lag and relative motion interfaces are included, hence the computational domain of multistage turbomachinery simulations is reduced to one passage per blade row. Modeling turbulent flows is achieved with the Spalart-Allmaras turbulence model. A strongly coupled CHT method is introduced. The solid and fluid domains are both discretized with the DG method. The fluid to solid interface enforces a consistent wall temperature and heat flux. The Harmonic Balance method, the Conjugate Heat Transfer method, and the Spalart-Allmaras turbulence model are independently verified using a series of test cases. In addition, CHT on curved 3D geometries is performed for the first time. Lastly, unsteady heat transfer is simulated using the combination of the HB and CHT methods. These test cases demonstrate the fast convergence and accurate modeling of the implemented methods. This work provides the basis for the accurate and efficient simulation of turbomachinery flows.
Low Dissipative High Order Shock-Capturing Methods Using Characteristic-Based Filters
Yee, H. C.; Sandham, N. D.; Djomehri, M. J.
1998-01-01
An approach which closely maintains the non-dissipative nature of classical fourth or higher- order spatial differencing away from shock waves and steep gradient regions while being capable of accurately capturing discontinuities, steep gradient and fine scale turbulent structures in a stable and efficient manner is described. The approach is a generalization of the method of Gustafsson and Oisson and the artificial compression method (ACM) of Harten. Spatially non-dissipative fourth or higher-order compact and non-compact spatial differencings are used as the base schemes. Instead of applying a scalar filter as in Gustafsson and Olsson, an ACM like term is used to signal the appropriate amount of second or third-order TVD or ENO types of characteristic based numerical dissipation. This term acts as a characteristic filter to minimize numerical dissipation for the overall scheme. For time-accurate computations, time discretizations with low dissipation are used. Numerical experiments on 2-D vortical flows, vortex-shock interactions and compressible spatially and temporally evolving mixing layers showed that the proposed schemes have the desired property with only a 10% increase in operations count over standard second-order TVD schemes. Aside from the ability to accurately capture shock-turbulence interaction flows, this approach is also capable of accurately preserving vortex convection. Higher accuracy is achieved with fewer grid points when compared to that of standard second-order TVD or ENO schemes. To demonstrate the applicability of these schemes in sustaining turbulence where shock waves are absent, a simulation of 3-D compressible turbulent channel flow in a small domain is conducted.
High-order time-splitting Hermite and Fourier spectral methods
Thalhammer, Mechthild; Caliari, Marco; Neuhauser, Christof
2009-02-01
In this paper, we are concerned with the numerical solution of the time-dependent Gross-Pitaevskii Equation (GPE) involving a quasi-harmonic potential. Primarily, we consider discretisations that are based on spectral methods in space and higher-order exponential operator splitting methods in time. The resulting methods are favourable in view of accuracy and efficiency; moreover, geometric properties of the equation such as particle number and energy conservation are well captured. Regarding the spatial discretisation of the GPE, we consider two approaches. In the unbounded domain, we employ a spectral decomposition of the solution into Hermite basis functions; on the other hand, restricting the equation to a sufficiently large bounded domain, Fourier techniques are applicable. For the time integration of the GPE, we study various exponential operator splitting methods of convergence orders two, four, and six. Our main objective is to provide accuracy and efficiency comparisons of exponential operator splitting Fourier and Hermite pseudospectral methods for the time evolution of the GPE. Furthermore, we illustrate the effectiveness of higher-order time-splitting methods compared to standard integrators in a long-term integration.
Boxberg, Marc S.; Lamert, Andre; Möller, Thomas; Lambrecht, Lasse; Friederich, Wolfgang
2017-04-01
Numerical simulations are a key tool to improve the knowledge of the interior of the earth. For example, global simulations of seismic waves excited by earthquakes are essential to infer the velocity structure within the earth. Numerical investigations on local scales can be helpful to find and characterize oil and gas reservoirs. Moreover, simulations help to understand wave propagation in boreholes and other complex geological structures. Even on laboratory scales, numerical simulations of seismic waves can help to increase knowledge about the behaviour of materials, e.g., to understand the mechanisms of attenuation or crack propagation in rocks. To deal with highly complex heterogeneous models, the Nodal Discontinuous Galerkin Method (NDG) is used to calculate synthetic seismograms. The main advantage of this method is the ability to mesh complex geometries by using triangular or tetrahedral elements together with a high order spatial approximation of the wave field. The presented simulation tool NEXD has the capability of simulating elastic, anelastic, and poroelastic wave fields for seismic experiments for one-, two- and three-dimensional settings. In addition, fractures can be modelled using linear slip interfaces. NEXD also provides adjoint kernel capabilities to invert for seismic wave velocities. External models provided by, e.g., Trelis can be used for parallelized computations. For absorbing boundary conditions, Perfectly Matched Layers (PML) can be used. Examples are presented to validate the method and to show the capability of the software for complex models such as the simulation of a tunnel reconaissance experiment. The software is available on GitHub: https://github.com/seismology-RUB
A new time–space domain high-order finite-difference method for the acoustic wave equation
Liu, Yang
2009-12-01
A new unified methodology was proposed in Finkelstein and Kastner (2007) [39] to derive spatial finite-difference (FD) coefficients in the joint time-space domain to reduce numerical dispersion. The key idea of this method is that the dispersion relation is completely satisfied at several designated frequencies. We develop this new time-space domain FD method further for 1D, 2D and 3D acoustic wave modeling using a plane wave theory and the Taylor series expansion. New spatial FD coefficients are frequency independent though they lead to a frequency dependent numerical solution. We prove that the modeling accuracy is 2nd-order when the conventional (2 M)th-order space domain FD and the 2nd-order time domain FD stencils are directly used to solve the acoustic wave equation. However, under the same discretization, the new 1D method can reach (2 M)th-order accuracy and is always stable. The 2D method can reach (2 M)th-order accuracy along eight directions and has better stability. Similarly, the 3D method can reach (2 M)th-order accuracy along 48 directions and also has better stability than the conventional FD method. The advantages of the new method are also demonstrated by the results of dispersion analysis and numerical modeling of acoustic wave equation for homogeneous and inhomogeneous acoustic models. In addition, we study the influence of the FD stencil length on numerical modeling for 1D inhomogeneous media, and derive an optimal FD stencil length required to balance the accuracy and efficiency of modeling. A new time-space domain high-order staggered-grid FD method for the 1D acoustic wave equation with variable densities is also developed, which has similar advantages demonstrated by dispersion analysis, stability analysis and modeling experiments. The methodology presented in this paper can be easily extended to solve similar partial difference equations arising in other fields of science and engineering. © 2009 Elsevier Inc.
The Development of High-Order Methods for Real World Applications
2015-12-03
three-stage 3rd order Runge-Kutta scheme Gottlieb and Shu [43] is used as the temporal discretization. Here we give a brief description. Rewrite the...Science and Engineering. Springer Berlin Heidelberg, pp. 47–95. [43] Gottlieb , S., Shu, C.-W., 2011. Strong stability-preserving high-order time dis
A multiresolution method for solving the Poisson equation using high order regularization
DEFF Research Database (Denmark)
Hejlesen, Mads Mølholm; Walther, Jens Honore
2016-01-01
We present a novel high order multiresolution Poisson solver based on regularized Green's function solutions to obtain exact free-space boundary conditions while using fast Fourier transforms for computational efficiency. Multiresolution is a achieved through local refinement patches and regulari......We present a novel high order multiresolution Poisson solver based on regularized Green's function solutions to obtain exact free-space boundary conditions while using fast Fourier transforms for computational efficiency. Multiresolution is a achieved through local refinement patches...... and regularized Green's functions corresponding to the difference in the spatial resolution between the patches. The full solution is obtained utilizing the linearity of the Poisson equation enabling super-position of solutions. We show that the multiresolution Poisson solver produces convergence rates...
Kotov, D. V.; Yee, H. C.; Wray, A. A.; Sjögreen, Björn; Kritsuk, A. G.
2018-01-01
The authors regret for the typographic errors that were made in equation (4) and missing phrase after equation (4) in the article ;Numerical dissipation control in high order shock-capturing schemes for LES of low speed flows; [J. Comput. Phys. 307 (2016) 189-202].
Approximate tensor-product preconditioners for very high order discontinuous Galerkin methods
Pazner, Will; Persson, Per-Olof
2018-02-01
In this paper, we develop a new tensor-product based preconditioner for discontinuous Galerkin methods with polynomial degrees higher than those typically employed. This preconditioner uses an automatic, purely algebraic method to approximate the exact block Jacobi preconditioner by Kronecker products of several small, one-dimensional matrices. Traditional matrix-based preconditioners require O (p2d) storage and O (p3d) computational work, where p is the degree of basis polynomials used, and d is the spatial dimension. Our SVD-based tensor-product preconditioner requires O (p d + 1) storage, O (p d + 1) work in two spatial dimensions, and O (p d + 2) work in three spatial dimensions. Combined with a matrix-free Newton-Krylov solver, these preconditioners allow for the solution of DG systems in linear time in p per degree of freedom in 2D, and reduce the computational complexity from O (p9) to O (p5) in 3D. Numerical results are shown in 2D and 3D for the advection, Euler, and Navier-Stokes equations, using polynomials of degree up to p = 30. For many test cases, the preconditioner results in similar iteration counts when compared with the exact block Jacobi preconditioner, and performance is significantly improved for high polynomial degrees p.
Hejranfar, Kazem; Saadat, Mohammad Hossein; Taheri, Sina
2017-02-01
In this work, a high-order weighted essentially nonoscillatory (WENO) finite-difference lattice Boltzmann method (WENOLBM) is developed and assessed for an accurate simulation of incompressible flows. To handle curved geometries with nonuniform grids, the incompressible form of the discrete Boltzmann equation with the Bhatnagar-Gross-Krook (BGK) approximation is transformed into the generalized curvilinear coordinates and the spatial derivatives of the resulting lattice Boltzmann equation in the computational plane are solved using the fifth-order WENO scheme. The first-order implicit-explicit Runge-Kutta scheme and also the fourth-order Runge-Kutta explicit time integrating scheme are adopted for the discretization of the temporal term. To examine the accuracy and performance of the present solution procedure based on the WENOLBM developed, different benchmark test cases are simulated as follows: unsteady Taylor-Green vortex, unsteady doubly periodic shear layer flow, steady flow in a two-dimensional (2D) cavity, steady cylindrical Couette flow, steady flow over a 2D circular cylinder, and steady and unsteady flows over a NACA0012 hydrofoil at different flow conditions. Results of the present solution are compared with the existing numerical and experimental results which show good agreement. To show the efficiency and accuracy of the solution methodology, the results are also compared with the developed second-order central-difference finite-volume lattice Boltzmann method and the compact finite-difference lattice Boltzmann method. It is shown that the present numerical scheme is robust, efficient, and accurate for solving steady and unsteady incompressible flows even at high Reynolds number flows.
Ren, Xiaodong; Xu, Kun; Shyy, Wei; Gu, Chunwei
2015-07-01
This paper presents a high-order discontinuous Galerkin (DG) method based on a multi-dimensional gas kinetic evolution model for viscous flow computations. Generally, the DG methods for equations with higher order derivatives must transform the equations into a first order system in order to avoid the so-called "non-conforming problem". In the traditional DG framework, the inviscid and viscous fluxes are numerically treated differently. Differently from the traditional DG approaches, the current method adopts a kinetic evolution model for both inviscid and viscous flux evaluations uniformly. By using a multi-dimensional gas kinetic formulation, we can obtain a spatial and temporal dependent gas distribution function for the flux integration inside the cell and at the cell interface, which is distinguishable from the Gaussian Quadrature point flux evaluation in the traditional DG method. Besides the initial higher order non-equilibrium states inside each control volume, a Linear Least Square (LLS) method is used for the reconstruction of smooth distributions of macroscopic flow variables around each cell interface in order to construct the corresponding equilibrium state. Instead of separating the space and time integrations and using the multistage Runge-Kutta time stepping method for time accuracy, the current method integrates the flux function in space and time analytically, which subsequently saves the computational time. Many test cases in two and three dimensions, which include high Mach number compressible viscous and heat conducting flows and the low speed high Reynolds number laminar flows, are presented to demonstrate the performance of the current scheme.
High Order Finite Difference Methods with Subcell Resolution for 2D Detonation Waves
Wang, W.; Shu, C. W.; Yee, H. C.; Sjogreen, B.
2012-01-01
In simulating hyperbolic conservation laws in conjunction with an inhomogeneous stiff source term, if the solution is discontinuous, spurious numerical results may be produced due to different time scales of the transport part and the source term. This numerical issue often arises in combustion and high speed chemical reacting flows.
Numerical Methods in Linguistics
Indian Academy of Sciences (India)
Home; Journals; Resonance – Journal of Science Education; Volume 10; Issue 1. Numerical Methods in Linguistics - An Introduction to Glottochronology. Raamesh Gowri Raghavan. General Article Volume 10 Issue 1 January 2005 pp 17-24. Fulltext. Click here to view fulltext PDF. Permanent link:
Isaacson, Eugene
1994-01-01
This excellent text for advanced undergraduates and graduate students covers norms, numerical solution of linear systems and matrix factoring, iterative solutions of nonlinear equations, eigenvalues and eigenvectors, polynomial approximation, and other topics. It offers a careful analysis and stresses techniques for developing new methods, plus many examples and problems. 1966 edition.
Optimization of accelerator parameters using normal form methods on high-order transfer maps
Energy Technology Data Exchange (ETDEWEB)
Snopok, Pavel [Michigan State Univ., East Lansing, MI (United States)
2007-05-01
in a way that is easy to understand, such important characteristics as the strengths of the resonances and the tune shifts with amplitude and various parameters of the system are calculated. Each major section is supplied with the results of applying various numerical optimization methods to the problems stated. The emphasis is made on the efficiency comparison of various approaches and methods. The main simulation tool is the arbitrary order code COSY INFINITY written by M. Berz, K. Makino, et al. at Michigan State University. Also, the code MAD is utilized to design the 750 x 750 GeV Muon Collider storage ring baseline lattice.
Introduction to Numerical Methods
Energy Technology Data Exchange (ETDEWEB)
Schoonover, Joseph A. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2016-06-14
These are slides for a lecture for the Parallel Computing Summer Research Internship at the National Security Education Center. This gives an introduction to numerical methods. Repetitive algorithms are used to obtain approximate solutions to mathematical problems, using sorting, searching, root finding, optimization, interpolation, extrapolation, least squares regresion, Eigenvalue problems, ordinary differential equations, and partial differential equations. Many equations are shown. Discretizations allow us to approximate solutions to mathematical models of physical systems using a repetitive algorithm and introduce errors that can lead to numerical instabilities if we are not careful.
Janssen, Bärbel
2011-01-01
A multilevel method on adaptive meshes with hanging nodes is presented, and the additional matrices appearing in the implementation are derived. Smoothers of overlapping Schwarz type are discussed; smoothing is restricted to the interior of the subdomains refined to the current level; thus it has optimal computational complexity. When applied to conforming finite element discretizations of elliptic problems and Maxwell equations, the method\\'s convergence rates are very close to those for the nonadaptive version. Furthermore, the smoothers remain efficient for high order finite elements. We discuss the implementation in a general finite element code using the example of the deal.II library. © 2011 Societ y for Industrial and Applied Mathematics.
Mignone, A
2014-01-01
High-order reconstruction schemes for the solution of hyperbolic conservation laws in orthogonal curvilinear coordinates are revised in the finite volume approach. The formulation employs a piecewise polynomial approximation to the zone-average values to reconstruct left and right interface states from within a computational zone to arbitrary order of accuracy by inverting a Vandermonde-like linear system of equations with spatially varying coefficients. The approach is general and can be used on uniform and non-uniform meshes although explicit expressions are derived for polynomials from second to fifth degree in cylindrical and spherical geometries with uniform grid spacing. It is shown that, in regions of large curvature, the resulting expressions differ considerably from their Cartesian counterparts and that the lack of such corrections can severely degrade the accuracy of the solution close to the coordinate origin. Limiting techniques and monotonicity constraints are revised for conventional reconstruct...
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Zhang, Guannan [ORNL; Webster, Clayton G [ORNL; Gunzburger, Max D [ORNL
2012-09-01
Although Bayesian analysis has become vital to the quantification of prediction uncertainty in groundwater modeling, its application has been hindered due to the computational cost associated with numerous model executions needed for exploring the posterior probability density function (PPDF) of model parameters. This is particularly the case when the PPDF is estimated using Markov Chain Monte Carlo (MCMC) sampling. In this study, we develop a new approach that improves computational efficiency of Bayesian inference by constructing a surrogate system based on an adaptive sparse-grid high-order stochastic collocation (aSG-hSC) method. Unlike previous works using first-order hierarchical basis, we utilize a compactly supported higher-order hierar- chical basis to construct the surrogate system, resulting in a significant reduction in the number of computational simulations required. In addition, we use hierarchical surplus as an error indi- cator to determine adaptive sparse grids. This allows local refinement in the uncertain domain and/or anisotropic detection with respect to the random model parameters, which further improves computational efficiency. Finally, we incorporate a global optimization technique and propose an iterative algorithm for building the surrogate system for the PPDF with multiple significant modes. Once the surrogate system is determined, the PPDF can be evaluated by sampling the surrogate system directly with very little computational cost. The developed method is evaluated first using a simple analytical density function with multiple modes and then using two synthetic groundwater reactive transport models. The groundwater models represent different levels of complexity; the first example involves coupled linear reactions and the second example simulates nonlinear ura- nium surface complexation. The results show that the aSG-hSC is an effective and efficient tool for Bayesian inference in groundwater modeling in comparison with conventional
Pardo, David
2011-07-01
The paper introduces a high-order, adaptive finite-element method for simulation of sonic measurements acquired with borehole-eccentered logging instruments. The resulting frequency-domain based algorithm combines a Fourier series expansion in one spatial dimension with a two-dimensional high-order adaptive finite-element method (FEM), and incorporates a perfectly matched layer (PML) for truncation of the computational domain. The simulation method was verified for various model problems, including a comparison to a semi-analytical solution developed specifically for this purpose. Numerical results indicate that for a wireline sonic tool operating in a fast formation, the main propagation modes are insensitive to the distance from the center of the tool to the center of the borehole (eccentricity distance). However, new flexural modes arise with an increase in eccentricity distance. In soft formations, we identify a new dipole tool mode which arises as a result of tool eccentricity. © 2011 Elsevier Inc.
Efficient High-Order Accurate Methods using Unstructured Grids for Hydrodynamics and Acoustics
2007-08-31
Galerkin method was originally formulated by Reed and Hill [25] for the discretiza- tion of the neutron transport equation. This method was later...the VGRID grid generation program [51] is used to generate three-dimensional unstructured tetrahedral meshes. A projection utility which snaps an...to the Finite Element Method, 2nd Edition. McGraw Hill, 1993. [25] W. H. Reed and T. R. Hill. Triangular mesh methods for the neutron transport
2014-02-01
thermal conductivity coefficient. For a Newtonian fluid , the stress tensor is defined as τ = µ ( ∇v + (∇v)T − 2 3 (∇ · v) Id ) . (11) The variation of the...Methods, Computational Fluid Dynamics (CFD) 16. SECURITY CLASSIFICATION OF: 17. LIMITATION OF ABSTRACT SAR 18, NUMBER OF PAGES 25 19a...for a transonic test case . . . . . . . . . . . . . . . . . . . . . . . 12 2 Runtime comparison of the hybridized and non -hybridized DG method for a
High order methods for incompressible fluid flow: Application to moving boundary problems
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Bjoentegaard, Tormod
2008-04-15
Fluid flows with moving boundaries are encountered in a large number of real life situations, with two such types being fluid-structure interaction and free-surface flows. Fluid-structure phenomena are for instance apparent in many hydrodynamic applications; wave effects on offshore structures, sloshing and fluid induced vibrations, and aeroelasticity; flutter and dynamic response. Free-surface flows can be considered as a special case of a fluid-fluid interaction where one of the fluids are practically inviscid, such as air. This type of flows arise in many disciplines such as marine hydrodynamics, chemical engineering, material processing, and geophysics. The driving forces for free-surface flows may be of large scale such as gravity or inertial forces, or forces due to surface tension which operate on a much smaller scale. Free-surface flows with surface tension as a driving mechanism include the flow of bubbles and droplets, and the evolution of capillary waves. In this work we consider incompressible fluid flow, which are governed by the incompressible Navier-Stokes equations. There are several challenges when simulating moving boundary problems numerically, and these include - Spatial discretization - Temporal discretization - Imposition of boundary conditions - Solution strategy for the linear equations. These are some of the issues which will be addressed in this introduction. We will first formulate the problem in the arbitrary Lagrangian-Eulerian framework, and introduce the weak formulation of the problem. Next, we discuss the spatial and temporal discretization before we move to the imposition of surface tension boundary conditions. In the final section we discuss the solution of the resulting linear system of equations. (Author). refs., figs., tabs
Optimized low-order explicit Runge-Kutta schemes for high- order spectral difference method
Parsani, Matteo
2012-01-01
Optimal explicit Runge-Kutta (ERK) schemes with large stable step sizes are developed for method-of-lines discretizations based on the spectral difference (SD) spatial discretization on quadrilateral grids. These methods involve many stages and provide the optimal linearly stable time step for a prescribed SD spectrum and the minimum leading truncation error coefficient, while admitting a low-storage implementation. Using a large number of stages, the new ERK schemes lead to efficiency improvements larger than 60% over standard ERK schemes for 4th- and 5th-order spatial discretization.
Seiffert, Betsy R.; Ducrozet, Guillaume
2017-11-01
We examine the implementation of a wave-breaking mechanism into a nonlinear potential flow solver. The success of the mechanism will be studied by implementing it into the numerical model HOS-NWT, which is a computationally efficient, open source code that solves for the free surface in a numerical wave tank using the high-order spectral (HOS) method. Once the breaking mechanism is validated, it can be implemented into other nonlinear potential flow models. To solve for wave-breaking, first a wave-breaking onset parameter is identified, and then a method for computing wave-breaking associated energy loss is determined. Wave-breaking onset is calculated using a breaking criteria introduced by Barthelemy et al. (J Fluid Mech https://arxiv.org/pdf/1508.06002.pdf, submitted) and validated with the experiments of Saket et al. (J Fluid Mech 811:642-658, 2017). Wave-breaking energy dissipation is calculated by adding a viscous diffusion term computed using an eddy viscosity parameter introduced by Tian et al. (Phys Fluids 20(6): 066,604, 2008, Phys Fluids 24(3), 2012), which is estimated based on the pre-breaking wave geometry. A set of two-dimensional experiments is conducted to validate the implemented wave breaking mechanism at a large scale. Breaking waves are generated by using traditional methods of evolution of focused waves and modulational instability, as well as irregular breaking waves with a range of primary frequencies, providing a wide range of breaking conditions to validate the solver. Furthermore, adjustments are made to the method of application and coefficient of the viscous diffusion term with negligible difference, supporting the robustness of the eddy viscosity parameter. The model is able to accurately predict surface elevation and corresponding frequency/amplitude spectrum, as well as energy dissipation when compared with the experimental measurements. This suggests the model is capable of calculating wave-breaking onset and energy dissipation
Seiffert, Betsy R.; Ducrozet, Guillaume
2018-01-01
We examine the implementation of a wave-breaking mechanism into a nonlinear potential flow solver. The success of the mechanism will be studied by implementing it into the numerical model HOS-NWT, which is a computationally efficient, open source code that solves for the free surface in a numerical wave tank using the high-order spectral (HOS) method. Once the breaking mechanism is validated, it can be implemented into other nonlinear potential flow models. To solve for wave-breaking, first a wave-breaking onset parameter is identified, and then a method for computing wave-breaking associated energy loss is determined. Wave-breaking onset is calculated using a breaking criteria introduced by Barthelemy et al. (J Fluid Mech https://arxiv.org/pdf/1508.06002.pdf, submitted) and validated with the experiments of Saket et al. (J Fluid Mech 811:642-658, 2017). Wave-breaking energy dissipation is calculated by adding a viscous diffusion term computed using an eddy viscosity parameter introduced by Tian et al. (Phys Fluids 20(6): 066,604, 2008, Phys Fluids 24(3), 2012), which is estimated based on the pre-breaking wave geometry. A set of two-dimensional experiments is conducted to validate the implemented wave breaking mechanism at a large scale. Breaking waves are generated by using traditional methods of evolution of focused waves and modulational instability, as well as irregular breaking waves with a range of primary frequencies, providing a wide range of breaking conditions to validate the solver. Furthermore, adjustments are made to the method of application and coefficient of the viscous diffusion term with negligible difference, supporting the robustness of the eddy viscosity parameter. The model is able to accurately predict surface elevation and corresponding frequency/amplitude spectrum, as well as energy dissipation when compared with the experimental measurements. This suggests the model is capable of calculating wave-breaking onset and energy dissipation
Scalable High-order Methods for Multi-Scale Problems: Analysis, Algorithms and Application
2016-02-26
simulation, domain decomposition, CFD, gappy data, estimation theory, and gap- tooth algorithm. 16. SECURITY CLASSIFICATION OF: 17. LIMITATION OF...flow (quasi-steady) and a flow past a cylinder (quasi-periodic), for details see (Lee et al, 2015). To this end, we consider three types of available...error for three different methods in flow past a circular cylinder. “–” represent inability for corre- sponding scenario. Velocity Time gaps (∆Tg
Energy Technology Data Exchange (ETDEWEB)
Farzad Rahnema
2003-09-30
Most modern nodal methods in use by the reactor vendors and utilities are based on the generalized equivalence theory (GET) that uses homogenized cross sections and flux discontinuity factors. These homogenized parameters, referred to as infinite medium parameters, are precomputed by performing single bundle fine-mesh calculations with zero current boundary conditions. It is known that for configurations in which the node-to-node leakage (e.g., surface current-to-flux ratio) is large the use of the infinite medium parameters could lead to large errors in the nodal solution. This would be the case for highly heterogeneous core configurations, typical of modern reactor core designs.
High-order noise analysis for low dose iterative image reconstruction methods: ASIR, IRIS, and MBAI
Do, Synho; Singh, Sarabjeet; Kalra, Mannudeep K.; Karl, W. Clem; Brady, Thomas J.; Pien, Homer
2011-03-01
Iterative reconstruction techniques (IRTs) has been shown to suppress noise significantly in low dose CT imaging. However, medical doctors hesitate to accept this new technology because visual impression of IRT images are different from full-dose filtered back-projection (FBP) images. Most common noise measurements such as the mean and standard deviation of homogeneous region in the image that do not provide sufficient characterization of noise statistics when probability density function becomes non-Gaussian. In this study, we measure L-moments of intensity values of images acquired at 10% of normal dose and reconstructed by IRT methods of two state-of-art clinical scanners (i.e., GE HDCT and Siemens DSCT flash) by keeping dosage level identical to each other. The high- and low-dose scans (i.e., 10% of high dose) were acquired from each scanner and L-moments of noise patches were calculated for the comparison.
Tirupathi, S.; Schiemenz, A. R.; Liang, Y.; Parmentier, E.; Hesthaven, J.
2013-12-01
The style and mode of melt migration in the mantle are important to the interpretation of basalts erupted on the surface. Both grain-scale diffuse porous flow and channelized melt migration have been proposed. To better understand the mechanisms and consequences of melt migration in a heterogeneous mantle, we have undertaken a numerical study of reactive dissolution in an upwelling and viscously deformable mantle where solubility of pyroxene increases upwards. Our setup is similar to that described in [1], except we use a larger domain size in 2D and 3D and a new numerical method. To enable efficient simulations in 3D through parallel computing, we developed a high-order accurate numerical method for the magma dynamics problem using discontinuous Galerkin methods and constructed the problem using the numerical library deal.II [2]. Linear stability analyses of the reactive dissolution problem reveal three dynamically distinct regimes [3] and the simulations reported in this study were run in the stable regime and the unstable wave regime where small perturbations in porosity grows periodically. The wave regime is more relevant to melt migration beneath the mid-ocean ridges but computationally more challenging. Extending the 2D simulations in the stable regime in [1] to 3D using various combinations of sustained perturbations in porosity at the base of the upwelling column (which may result from a viened mantle), we show the geometry and distribution of dunite channel and high-porosity melt channels are highly correlated with inflow perturbation through superposition. Strong nonlinear interactions among compaction, dissolution, and upwelling give rise to porosity waves and high-porosity melt channels in the wave regime. These compaction-dissolution waves have well organized but time-dependent structures in the lower part of the simulation domain. High-porosity melt channels nucleate along nodal lines of the porosity waves, growing downwards. The wavelength scales
Fehn, Niklas; Wall, Wolfgang A.; Kronbichler, Martin
2017-12-01
The present paper deals with the numerical solution of the incompressible Navier-Stokes equations using high-order discontinuous Galerkin (DG) methods for discretization in space. For DG methods applied to the dual splitting projection method, instabilities have recently been reported that occur for small time step sizes. Since the critical time step size depends on the viscosity and the spatial resolution, these instabilities limit the robustness of the Navier-Stokes solver in case of complex engineering applications characterized by coarse spatial resolutions and small viscosities. By means of numerical investigation we give evidence that these instabilities are related to the discontinuous Galerkin formulation of the velocity divergence term and the pressure gradient term that couple velocity and pressure. Integration by parts of these terms with a suitable definition of boundary conditions is required in order to obtain a stable and robust method. Since the intermediate velocity field does not fulfill the boundary conditions prescribed for the velocity, a consistent boundary condition is derived from the convective step of the dual splitting scheme to ensure high-order accuracy with respect to the temporal discretization. This new formulation is stable in the limit of small time steps for both equal-order and mixed-order polynomial approximations. Although the dual splitting scheme itself includes inf-sup stabilizing contributions, we demonstrate that spurious pressure oscillations appear for equal-order polynomials and small time steps highlighting the necessity to consider inf-sup stability explicitly.
Käser, Martin; Dumbser, Michael
2006-08-01
We present a new numerical approach to solve the elastic wave equation in heterogeneous media in the presence of externally given source terms with arbitrary high-order accuracy in space and time on unstructured triangular meshes. We combine a discontinuous Galerkin (DG) method with the ideas of the ADER time integration approach using Arbitrary high-order DERivatives. The time integration is performed via the so-called Cauchy-Kovalewski procedure using repeatedly the governing partial differential equation itself. In contrast to classical finite element methods we allow for discontinuities of the piecewise polynomial approximation of the solution at element interfaces. This way, we can use the well-established theory of fluxes across element interfaces based on the solution of Riemann problems as developed in the finite volume framework. In particular, we replace time derivatives in the Taylor expansion of the time integration procedure by space derivatives to obtain a numerical scheme of the same high order in space and time using only one single explicit step to evolve the solution from one time level to another. The method is specially suited for linear hyperbolic systems such as the heterogeneous elastic wave equations and allows an efficient implementation. We consider continuous sources in space and time and point sources characterized by a Delta distribution in space and some continuous source time function. Hereby, the method is able to deal with point sources at any position in the computational domain that does not necessarily need to coincide with a mesh point. Interpolation is automatically performed by evaluation of test functions at the source locations. The convergence analysis demonstrates that very high accuracy is retained even on strongly irregular meshes and by increasing the order of the ADER-DG schemes computational time and storage space can be reduced remarkably. Applications of the proposed method to Lamb's Problem, a problem of strong
Hong, Youngjoon; Nicholls, David P.
2017-09-01
The capability to rapidly and robustly simulate the scattering of linear waves by periodic, multiply layered media in two and three dimensions is crucial in many engineering applications. In this regard, we present a High-Order Perturbation of Surfaces method for linear wave scattering in a multiply layered periodic medium to find an accurate numerical solution of the governing Helmholtz equations. For this we truncate the bi-infinite computational domain to a finite one with artificial boundaries, above and below the structure, and enforce transparent boundary conditions there via Dirichlet-Neumann Operators. This is followed by a Transformed Field Expansion resulting in a Fourier collocation, Legendre-Galerkin, Taylor series method for solving the problem in a transformed set of coordinates. Assorted numerical simulations display the spectral convergence of the proposed algorithm.
Liu, Yilong; Fischer, Achim; Eberhard, Peter; Wu, Baohai
2015-06-01
A high-order full-discretization method (FDM) using Hermite interpolation (HFDM) is proposed and implemented for periodic systems with time delay. Both Lagrange interpolation and Hermite interpolation are used to approximate state values and delayed state values in each discretization step. The transition matrix over a single period is determined and used for stability analysis. The proposed method increases the approximation order of the semidiscretization method and the FDM without increasing the computational time. The convergence, precision, and efficiency of the proposed method are investigated using several Mathieu equations and a complex turning model as examples. Comparison shows that the proposed HFDM converges faster and uses less computational time than existing methods.
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Li, Mao; Qiu, Zihua; Liang, Chunlei; Sprague, Michael; Xu, Min
2017-01-13
In the present study, a new spectral difference (SD) method is developed for viscous flows on meshes with a mixture of triangular and quadrilateral elements. The standard SD method for triangular elements, which employs Lagrangian interpolating functions for fluxes, is not stable when the designed accuracy of spatial discretization is third-order or higher. Unlike the standard SD method, the method examined here uses vector interpolating functions in the Raviart-Thomas (RT) spaces to construct continuous flux functions on reference elements. Studies have been performed for 2D wave equation and Euler equa- tions. Our present results demonstrated that the SDRT method is stable and high-order accurate for a number of test problems by using triangular-, quadrilateral-, and mixed- element meshes.
Energy Technology Data Exchange (ETDEWEB)
Jan Hesthaven
2012-02-06
Final report for DOE Contract DE-FG02-98ER25346 entitled Parallel High Order Accuracy Methods Applied to Non-Linear Hyperbolic Equations and to Problems in Materials Sciences. Principal Investigator Jan S. Hesthaven Division of Applied Mathematics Brown University, Box F Providence, RI 02912 Jan.Hesthaven@Brown.edu February 6, 2012 Note: This grant was originally awarded to Professor David Gottlieb and the majority of the work envisioned reflects his original ideas. However, when Prof Gottlieb passed away in December 2008, Professor Hesthaven took over as PI to ensure proper mentoring of students and postdoctoral researchers already involved in the project. This unusual circumstance has naturally impacted the project and its timeline. However, as the report reflects, the planned work has been accomplished and some activities beyond the original scope have been pursued with success. Project overview and main results The effort in this project focuses on the development of high order accurate computational methods for the solution of hyperbolic equations with application to problems with strong shocks. While the methods are general, emphasis is on applications to gas dynamics with strong shocks.
Numerical Methods in Fluid Dynamics.
treatment of time-dependent three-dimensional flows; Un example de modele mathematique complexe en mecanique des fluides ....des equations de Navier-Stokes des fluides visqueux incompressibles; Numerical solution of steady state Navier-Stokes equations; Numerical solution of...dynamics; Application of finite elements methods in fluid dynamics; Computational methods for inviscid transonic flows with inbedded shock waves; Numerical
Performance Analysis of High-Order Numerical Methods for Time-Dependent Acoustic Field Modeling
Moy, Pedro Henrique Rocha
2012-07-01
The discretization of time-dependent wave propagation is plagued with dispersion in which the wavefield is perceived to travel with an erroneous velocity. To remediate the problem, simulations are run on dense and computationally expensive grids yielding plausible approximate solutions. This work introduces an error analysis tool which can be used to obtain optimal simulation parameters that account for mesh size, orders of spatial and temporal discretizations, angles of propagation, temporal stability conditions (usually referred to as CFL conditions), and time of propagation. The classical criteria of 10-15 nodes per wavelength for second-order finite differences, and 4-5 nodes per wavelength for fourth-order spectral elements are shown to be unrealistic and overly-optimistic simulation parameters for different propagation times. This work analyzes finite differences, spectral elements, optimally-blended spectral elements, and isogeometric analysis.
High Order Numerical Methods for LES of Turbulent Flows with Shocks
Kotov, D. V.; Yee, H. C.; Hadjadj, A.; Wray, A.; Sjögreen, B.
2014-01-01
Simulation of turbulent flows with shocks employing explicit subgrid-scale (SGS) filtering may encounter a loss of accuracy in the vicinity of a shock. In this work we perform a comparative study of different approaches to reduce this loss of accuracy within the framework of the dynamic Germano SGS model. One of the possible approaches is to apply Harten's subcell resolution procedure to locate and sharpen the shock, and to use a one-sided test filter at the grid points adjacent to the exact shock location. The other considered approach is local disabling of the SGS terms in the vicinity of the shock location. In this study we use a canonical shock-turbulence interaction problem for comparison of the considered modifications of the SGS filtering procedure. For the considered test case both approaches show a similar improvement in the accuracy near the shock.
Numerical methods in metalforming
Rebelo, N.
1984-09-01
At the very heart of metal forming analysis is the theory of plasticity. A brief description of this theory is given. The infinitesimal theory of plasticity, simplified by discarding the elastic part of deformation (also known as the flow theory) has produced several approximate methods of analysis that have proved very useful in metal forming. The basic assumptions are presented that lead to the uniform deformation method, the slab method, the upper-bound method and the slip-line field method. The availability of computers with relatively inexpensive, large amounts of number-crunching capabilities fostered the development of the finite element method. Originally used in structural analysis, it rapidly expanded into other fields, and has been applied to metal forming analysis since the early seventies. This is the area in which most of the recent work in this field has been done. The first one is based on the rigid plastic approach (the flow theory) for which the infinitesimal theory of plasticity has been sufficient. It leads to relatively simple formulations which have allowed its users to attack the difficult problems specific to metal forming applications. The second one is based on the more complete elasto-plastic approach which almost always requires a large deformation theory of plasticity. The formulations are more complicated and have followed, if not actually led to, development in the theory itself. This reports ends with an introduction to the fundamental concepts of the finite element method.
Introduction to precise numerical methods
Aberth, Oliver
2007-01-01
Precise numerical analysis may be defined as the study of computer methods for solving mathematical problems either exactly or to prescribed accuracy. This book explains how precise numerical analysis is constructed. The book also provides exercises which illustrate points from the text and references for the methods presented. All disc-based content for this title is now available on the Web. · Clearer, simpler descriptions and explanations ofthe various numerical methods· Two new types of numerical problems; accurately solving partial differential equations with the included software and computing line integrals in the complex plane.
Theoretical study on high order interior tomography
Yang, Jiansheng; Cong, Wenxiang; Jiang, Ming; Wang, Ge
2013-01-01
In this paper, we study a new type of high order interior problems characterized by high order differential phase shift measurement. This problem is encountered in local x-ray phase-contrast tomography. Here we extend our previous theoretical framework from interior CT to interior differential phase-contrast tomography, and establish the solution uniqueness in this context. We employ the analytic continuation method and high order total variation minimization which we developed in our previous work for interior CT, and prove that an image in a region of interest (ROI) can be uniquely reconstructed from truncated high order differential projection data if the image is known a priori in a sub-region of the ROI or the image is piecewise polynomial in the ROI. Preliminary numerical experiments support the theoretical finding. PMID:23324783
Kim, S.; Jung, B.-J.; Jo, Y.
2014-06-01
We describe development and validation of a tangent linear model for the High-Order Method Modeling Environment, the default dynamical core in the Community Atmosphere Model and the Community Earth System Model that solves a primitive hydrostatic equation using a spectral element method. A tangent linear model is primarily intended to approximate the evolution of perturbations generated by a nonlinear model, provides a computationally efficient way to calculate a nonlinear model trajectory for a short time range, and serves as an intermediate step to write and test adjoint models, as the forward model in the incremental approach to four-dimensional variational data assimilation, and as a tool for stability analysis. Each module in the tangent linear model (version 1.0) is linearized by hands-on derivations, and is validated by the Taylor-Lagrange formula. The linearity checks confirm all modules correctly developed, and the field results of the tangent linear modules converge to the difference field of two nonlinear modules as the magnitude of the initial perturbation is sequentially reduced. Also, experiments for stable integration of the tangent linear model (version 1.0) show that the linear model is also suitable with an extended time step size compared to the time step of the nonlinear model without reducing spatial resolution, or increasing further computational cost. Although the scope of the current implementation leaves room for a set of natural extensions, the results and diagnostic tools presented here should provide guidance for further development of the next generation of the tangent linear model, the corresponding adjoint model, and four-dimensional variational data assimilation, with respect to resolution changes and improvements in linearized physics and dynamics.
A high-order nodal discontinuous Galerkin method for nonlinear fractional Schrödinger type equations
Aboelenen, Tarek
2018-01-01
We propose a nodal discontinuous Galerkin method for solving the nonlinear Riesz space fractional Schrödinger equation and the strongly coupled nonlinear Riesz space fractional Schrödinger equations. These problems have been expressed as a system of low order differential/integral equations. Moreover, we prove, for both problems, L2 stability and optimal order of convergence O(h N + 1) , where h is space step size and N is polynomial degree. Finally, the performed numerical experiments confirm the optimal order of convergence.
Energy Technology Data Exchange (ETDEWEB)
Vermeire, B.C., E-mail: brian.vermeire@concordia.ca; Witherden, F.D.; Vincent, P.E.
2017-04-01
First- and second-order accurate numerical methods, implemented for CPUs, underpin the majority of industrial CFD solvers. Whilst this technology has proven very successful at solving steady-state problems via a Reynolds Averaged Navier–Stokes approach, its utility for undertaking scale-resolving simulations of unsteady flows is less clear. High-order methods for unstructured grids and GPU accelerators have been proposed as an enabling technology for unsteady scale-resolving simulations of flow over complex geometries. In this study we systematically compare accuracy and cost of the high-order Flux Reconstruction solver PyFR running on GPUs and the industry-standard solver STAR-CCM+ running on CPUs when applied to a range of unsteady flow problems. Specifically, we perform comparisons of accuracy and cost for isentropic vortex advection (EV), decay of the Taylor–Green vortex (TGV), turbulent flow over a circular cylinder, and turbulent flow over an SD7003 aerofoil. We consider two configurations of STAR-CCM+: a second-order configuration, and a third-order configuration, where the latter was recommended by CD-adapco for more effective computation of unsteady flow problems. Results from both PyFR and STAR-CCM+ demonstrate that third-order schemes can be more accurate than second-order schemes for a given cost e.g. going from second- to third-order, the PyFR simulations of the EV and TGV achieve 75× and 3× error reduction respectively for the same or reduced cost, and STAR-CCM+ simulations of the cylinder recovered wake statistics significantly more accurately for only twice the cost. Moreover, advancing to higher-order schemes on GPUs with PyFR was found to offer even further accuracy vs. cost benefits relative to industry-standard tools.
Vermeire, B. C.; Witherden, F. D.; Vincent, P. E.
2017-04-01
First- and second-order accurate numerical methods, implemented for CPUs, underpin the majority of industrial CFD solvers. Whilst this technology has proven very successful at solving steady-state problems via a Reynolds Averaged Navier-Stokes approach, its utility for undertaking scale-resolving simulations of unsteady flows is less clear. High-order methods for unstructured grids and GPU accelerators have been proposed as an enabling technology for unsteady scale-resolving simulations of flow over complex geometries. In this study we systematically compare accuracy and cost of the high-order Flux Reconstruction solver PyFR running on GPUs and the industry-standard solver STAR-CCM+ running on CPUs when applied to a range of unsteady flow problems. Specifically, we perform comparisons of accuracy and cost for isentropic vortex advection (EV), decay of the Taylor-Green vortex (TGV), turbulent flow over a circular cylinder, and turbulent flow over an SD7003 aerofoil. We consider two configurations of STAR-CCM+: a second-order configuration, and a third-order configuration, where the latter was recommended by CD-adapco for more effective computation of unsteady flow problems. Results from both PyFR and STAR-CCM+ demonstrate that third-order schemes can be more accurate than second-order schemes for a given cost e.g. going from second- to third-order, the PyFR simulations of the EV and TGV achieve 75× and 3× error reduction respectively for the same or reduced cost, and STAR-CCM+ simulations of the cylinder recovered wake statistics significantly more accurately for only twice the cost. Moreover, advancing to higher-order schemes on GPUs with PyFR was found to offer even further accuracy vs. cost benefits relative to industry-standard tools.
Xu, Li; Weng, Peifen
2014-02-01
An improved fifth-order weighted essentially non-oscillatory (WENO-Z) scheme combined with the moving overset grid technique has been developed to compute unsteady compressible viscous flows on the helicopter rotor in forward flight. In order to enforce periodic rotation and pitching of the rotor and relative motion between rotor blades, the moving overset grid technique is extended, where a special judgement standard is presented near the odd surface of the blade grid during search donor cells by using the Inverse Map method. The WENO-Z scheme is adopted for reconstructing left and right state values with the Roe Riemann solver updating the inviscid fluxes and compared with the monotone upwind scheme for scalar conservation laws (MUSCL) and the classical WENO scheme. Since the WENO schemes require a six point stencil to build the fifth-order flux, the method of three layers of fringes for hole boundaries and artificial external boundaries is proposed to carry out flow information exchange between chimera grids. The time advance on the unsteady solution is performed by the full implicit dual time stepping method with Newton type LU-SGS subiteration, where the solutions of pseudo steady computation are as the initial fields of the unsteady flow computation. Numerical results on non-variable pitch rotor and periodic variable pitch rotor in forward flight reveal that the approach can effectively capture vortex wake with low dissipation and reach periodic solutions very soon.
Fast numerical methods for robust optimal design
Xiu, Dongbin
2008-06-01
A fast numerical approach for robust design optimization is presented. The core of the method is based on the state-of-the-art fast numerical methods for stochastic computations with parametric uncertainty. These methods employ generalized polynomial chaos (gPC) as a high-order representation for random quantities and a stochastic Galerkin (SG) or stochastic collocation (SC) approach to transform the original stochastic governing equations to a set of deterministic equations. The gPC-based SG and SC algorithms are able to produce highly accurate stochastic solutions with (much) reduced computational cost. It is demonstrated that they can serve as efficient forward problem solvers in robust design problems. Possible alternative definitions for robustness are also discussed. Traditional robust optimization seeks to minimize the variance (or standard deviation) of the response function while optimizing its mean. It can be shown that although variance can be used as a measure of uncertainty, it is a weak measure and may not fully reflect the output variability. Subsequently a strong measure in terms of the sensitivity derivatives of the response function is proposed as an alternative robust optimization definition. Numerical examples are provided to demonstrate the efficiency of the gPC-based algorithms, in both the traditional weak measure and the newly proposed strong measure.
Numerical methods in multibody dynamics
Eich-Soellner, Edda
1998-01-01
Today computers play an important role in the development of complex mechanical systems, such as cars, railway vehicles or machines. Efficient simulation of these systems is only possible when based on methods that explore the strong link between numerics and computational mechanics. This book gives insight into modern techniques of numerical mathematics in the light of an interesting field of applications: multibody dynamics. The important interaction between modeling and solution techniques is demonstrated by using a simplified multibody model of a truck. Different versions of this mechanical model illustrate all key concepts in static and dynamic analysis as well as in parameter identification. The book focuses in particular on constrained mechanical systems. Their formulation in terms of differential-algebraic equations is the backbone of nearly all chapters. The book is written for students and teachers in numerical analysis and mechanical engineering as well as for engineers in industrial research labor...
Operator theory and numerical methods
Fujita, H; Suzuki, T
2001-01-01
In accordance with the developments in computation, theoretical studies on numerical schemes are now fruitful and highly needed. In 1991 an article on the finite element method applied to evolutionary problems was published. Following the method, basically this book studies various schemes from operator theoretical points of view. Many parts are devoted to the finite element method, but other schemes and problems (charge simulation method, domain decomposition method, nonlinear problems, and so forth) are also discussed, motivated by the observation that practically useful schemes have fine mathematical structures and the converses are also true. This book has the following chapters: 1. Boundary Value Problems and FEM. 2. Semigroup Theory and FEM. 3. Evolution Equations and FEM. 4. Other Methods in Time Discretization. 5. Other Methods in Space Discretization. 6. Nonlinear Problems. 7. Domain Decomposition Method.
Numerical methods for metamaterial design
2013-01-01
This book describes a relatively new approach for the design of electromagnetic metamaterials. Numerical optimization routines are combined with electromagnetic simulations to tailor the broadband optical properties of a metamaterial to have predetermined responses at predetermined wavelengths. After a review of both the major efforts within the field of metamaterials and the field of mathematical optimization, chapters covering both gradient-based and derivative-free design methods are considered. Selected topics including surrogate-base optimization, adaptive mesh search, and genetic algorithms are shown to be effective, gradient-free optimization strategies. Additionally, new techniques for representing dielectric distributions in two dimensions, including level sets, are demonstrated as effective methods for gradient-based optimization. Each chapter begins with a rigorous review of the optimization strategy used, and is followed by numerous examples that combine the strategy with either electromag...
DEFF Research Database (Denmark)
Amini Afshar, Mostafa; Bingham, Harry B.
The far-field method for calculation of the wave drift force is implemented in the high order finitedifferenceseakeeping solver. The implementation is based on the Maruo formulation which employesthe Kochin function to obtain the complex amplitude of the velocity potential in the far...
Numerical methods for multibody systems
Glowinski, Roland; Nasser, Mahmoud G.
1994-01-01
This article gives a brief summary of some results obtained by Nasser on modeling and simulation of inequality problems in multibody dynamics. In particular, the augmented Lagrangian method discussed here is applied to a constrained motion problem with impulsive inequality constraints. A fundamental characteristic of the multibody dynamics problem is the lack of global convexity of its Lagrangian. The problem is transformed into a convex analysis problem by localization (piecewise linearization), where the augmented Lagrangian has been successfully used. A model test problem is considered and a set of numerical experiments is presented.
Saye, Robert
2017-09-01
surface flow. A class of techniques known as interfacial gauge methods is adopted to solve the corresponding incompressible Navier-Stokes equations, which, compared to archetypical projection methods, have a weaker coupling between fluid velocity, pressure, and interface position, and allow high-order accurate numerical methods to be developed more easily. Convergence analyses conducted throughout the work demonstrate high-order accuracy in the maximum norm for all of the applications considered; for example, fourth-order spatial accuracy in fluid velocity, pressure, and interface location is demonstrated for surface tension-driven two phase flow in 2D and 3D. Specific application examples include: vortex shedding in nontrivial geometry, capillary wave dynamics revealing fine-scale flow features, falling rigid bodies tumbling in unsteady flow, and free surface flow over a submersed obstacle, as well as high Reynolds number soap bubble oscillation dynamics and vortex shedding induced by a type of Plateau-Rayleigh instability in water ripple free surface flow. These last two examples compare numerical results with experimental data and serve as an additional means of validation; they also reveal physical phenomena not visible in the experiments, highlight how small-scale interfacial features develop and affect macroscopic dynamics, and demonstrate the wide range of spatial scales often at play in interfacial fluid flow.
Saye, Robert
2017-09-01
surface flow. A class of techniques known as interfacial gauge methods is adopted to solve the corresponding incompressible Navier-Stokes equations, which, compared to archetypical projection methods, have a weaker coupling between fluid velocity, pressure, and interface position, and allow high-order accurate numerical methods to be developed more easily. Convergence analyses conducted throughout the work demonstrate high-order accuracy in the maximum norm for all of the applications considered; for example, fourth-order spatial accuracy in fluid velocity, pressure, and interface location is demonstrated for surface tension-driven two phase flow in 2D and 3D. Specific application examples include: vortex shedding in nontrivial geometry, capillary wave dynamics revealing fine-scale flow features, falling rigid bodies tumbling in unsteady flow, and free surface flow over a submersed obstacle, as well as high Reynolds number soap bubble oscillation dynamics and vortex shedding induced by a type of Plateau-Rayleigh instability in water ripple free surface flow. These last two examples compare numerical results with experimental data and serve as an additional means of validation; they also reveal physical phenomena not visible in the experiments, highlight how small-scale interfacial features develop and affect macroscopic dynamics, and demonstrate the wide range of spatial scales often at play in interfacial fluid flow.
Numerical Methods of Computational Electromagnetics for Complex Inhomogeneous Systems
Energy Technology Data Exchange (ETDEWEB)
Cai, Wei
2014-05-15
Understanding electromagnetic phenomena is the key in many scientific investigation and engineering designs such as solar cell designs, studying biological ion channels for diseases, and creating clean fusion energies, among other things. The objectives of the project are to develop high order numerical methods to simulate evanescent electromagnetic waves occurring in plasmon solar cells and biological ion-channels, where local field enhancement within random media in the former and long range electrostatic interactions in the latter are of major challenges for accurate and efficient numerical computations. We have accomplished these objectives by developing high order numerical methods for solving Maxwell equations such as high order finite element basis for discontinuous Galerkin methods, well-conditioned Nedelec edge element method, divergence free finite element basis for MHD, and fast integral equation methods for layered media. These methods can be used to model the complex local field enhancement in plasmon solar cells. On the other hand, to treat long range electrostatic interaction in ion channels, we have developed image charge based method for a hybrid model in combining atomistic electrostatics and continuum Poisson-Boltzmann electrostatics. Such a hybrid model will speed up the molecular dynamics simulation of transport in biological ion-channels.
Directory of Open Access Journals (Sweden)
Dauda GuliburYAKUBU
2012-12-01
Full Text Available Accurate solutions to initial value systems of ordinary differential equations may be approximated efficiently by Runge-Kutta methods or linear multistep methods. Each of these has limitations of one sort or another. In this paper we consider, as a middle ground, the derivation of continuous general linear methods for solution of stiff systems of initial value problems in ordinary differential equations. These methods are designed to combine the advantages of both Runge-Kutta and linear multistep methods. Particularly, methods possessing the property of A-stability are identified as promising methods within this large class of general linear methods. We show that the continuous general linear methods are self-starting and have more ability to solve the stiff systems of ordinary differential equations, than the discrete ones. The initial value systems of ordinary differential equations are solved, for instance, without looking for any other method to start the integration process. This desirable feature of the proposed approach leads to obtaining very high accuracy of the solution of the given problem. Illustrative examples are given to demonstrate the novelty and reliability of the methods.
High-order standing spin wave modes in Fe{sub 19}Ni{sub 81} micron wire observed by homodyne method
Energy Technology Data Exchange (ETDEWEB)
Yamaguchi, A; Motoi, K; Miyajima, H [Department of Physics, Keio University, Hiyoshi, Yokohama 223-8522 (Japan); Uchiyama, T [Department of Electrical Engineering and Computer, Nagoya University, Chikusaku, Nagoya 464-8603 (Japan); Utsumi, Y, E-mail: yamaguch@phys.keio.ac.jp [Laboratory of Advanced Science and Technology fro Industry, University of Hyogo, Koto, Ako, Hyogo 678-1205 (Japan)
2011-01-01
The broadband spin dynamics of patterned ferromagnetic Fe{sub 19}Ni{sub 81} microwire with thickness of 80 nm has been investigated experimentally using broadband rectifying method. The rectifying effect provides a highly sensitive method to detect the high-order perpendicular standing spin wave (PSSW) mode. Present analytical calculation reproduces the observed relation between resonance frequency and applied magnetic field. The effective thickness is explained by the pinning condition of magnetic moment at the surface of the wire.
A high-order finite-volume method for hyperbolic conservation laws on locally-refined grids
Energy Technology Data Exchange (ETDEWEB)
McCorquodale, Peter; Colella, Phillip
2011-01-28
We present a fourth-order accurate finite-volume method for solving time-dependent hyperbolic systems of conservation laws on Cartesian grids with multiple levels of refinement. The underlying method is a generalization of that in [5] to nonlinear systems, and is based on using fourth-order accurate quadratures for computing fluxes on faces, combined with fourth-order accurate Runge?Kutta discretization in time. To interpolate boundary conditions at refinement boundaries, we interpolate in time in a manner consistent with the individual stages of the Runge-Kutta method, and interpolate in space by solving a least-squares problem over a neighborhood of each target cell for the coefficients of a cubic polynomial. The method also uses a variation on the extremum-preserving limiter in [8], as well as slope flattening and a fourth-order accurate artificial viscosity for strong shocks. We show that the resulting method is fourth-order accurate for smooth solutions, and is robust in the presence of complex combinations of shocks and smooth flows.
Energy Technology Data Exchange (ETDEWEB)
Guzik, S; McCorquodale, P; Colella, P
2011-12-16
A fourth-order accurate finite-volume method is presented for solving time-dependent hyperbolic systems of conservation laws on mapped grids that are adaptively refined in space and time. Novel considerations for formulating the semi-discrete system of equations in computational space combined with detailed mechanisms for accommodating the adapting grids ensure that conservation is maintained and that the divergence of a constant vector field is always zero (freestream-preservation property). Advancement in time is achieved with a fourth-order Runge-Kutta method.
Improved Power Flow Algorithm for VSC-HVDC System Based on High-Order Newton-Type Method
Directory of Open Access Journals (Sweden)
Yanfang Wei
2013-01-01
Full Text Available Voltage source converter (VSC based high-voltage direct-current (HVDC system is a new transmission technique, which has the most promising applications in the fields of power systems and power electronics. Considering the importance of power flow analysis of the VSC-HVDC system for its utilization and exploitation, the improved power flow algorithms for VSC-HVDC system based on third-order and sixth-order Newton-type method are presented. The steady power model of VSC-HVDC system is introduced firstly. Then the derivation solving formats of multivariable matrix for third-order and sixth-order Newton-type power flow method of VSC-HVDC system are given. The formats have the feature of third-order and sixth-order convergence based on Newton method. Further, based on the automatic differentiation technology and third-order Newton method, a new improved algorithm is given, which will help in improving the program development, computation efficiency, maintainability, and flexibility of the power flow. Simulations of AC/DC power systems in two-terminal, multi-terminal, and multi-infeed DC with VSC-HVDC are carried out for the modified IEEE bus systems, which show the effectiveness and practicality of the presented algorithms for VSC-HVDC system.
Energy Technology Data Exchange (ETDEWEB)
Wang, Z J
2012-12-06
The overriding objective for this project is to develop an efficient and accurate method for capturing strong discontinuities and fine smooth flow structures of disparate length scales with unstructured grids, and demonstrate its potentials for problems relevant to DOE. More specifically, we plan to achieve the following objectives: 1. Extend the SV method to three dimensions, and develop a fourth-order accurate SV scheme for tetrahedral grids. Optimize the SV partition by minimizing a form of the Lebesgue constant. Verify the order of accuracy using the scalar conservation laws with an analytical solution; 2. Extend the SV method to Navier-Stokes equations for the simulation of viscous flow problems. Two promising approaches to compute the viscous fluxes will be tested and analyzed; 3. Parallelize the 3D viscous SV flow solver using domain decomposition and message passing. Optimize the cache performance of the flow solver by designing data structures minimizing data access times; 4. Demonstrate the SV method with a wide range of flow problems including both discontinuities and complex smooth structures. The objectives remain the same as those outlines in the original proposal. We anticipate no technical obstacles in meeting these objectives.
Nodal methods in numerical reactor calculations
Energy Technology Data Exchange (ETDEWEB)
Hennart, J.P. [UNAM, IIMAS, A.P. 20-726, 01000 Mexico D.F. (Mexico)]. e-mail: jean_hennart@hotmail.com; Valle, E. del [National Polytechnic Institute, School of Physics and Mathematics, Department of Nuclear Engineering, Mexico, D.F. (Mexico)
2004-07-01
The present work describes the antecedents, developments and applications started in 1972 with Prof. Hennart who was invited to be part of the staff of the Nuclear Engineering Department at the School of Physics and Mathematics of the National Polytechnic Institute. Since that time and up to 1981, several master theses based on classical finite element methods were developed with applications in point kinetics and in the steady state as well as the time dependent multigroup diffusion equations. After this period the emphasis moved to nodal finite elements in 1, 2 and 3D cartesian geometries. All the thesis were devoted to the numerical solution of the neutron multigroup diffusion and transport equations, few of them including the time dependence, most of them related with steady state diffusion equations. The main contributions were as follows: high order nodal schemes for the primal and mixed forms of the diffusion equations, block-centered finite-differences methods, post-processing, composite nodal finite elements for hexagons, and weakly and strongly discontinuous schemes for the transport equation. Some of these are now being used by several researchers involved in nuclear fuel management. (Author)
Hirsch, Charles; Bassi, Francesco; Johnston, Craig; Hillewaert, Koen
2015-01-01
The book describes the main findings of the EU-funded project IDIHOM (Industrialization of High-Order Methods – A Top-Down Approach). The goal of this project was the improvement, utilization and demonstration of innovative higher-order simulation capabilities for large-scale aerodynamic application challenges in the aircraft industry. The IDIHOM consortium consisted of 21 organizations, including aircraft manufacturers, software vendors, as well as the major European research establishments and several universities, all of them with proven expertise in the field of computational fluid dynamics. After a general introduction to the project, the book reports on new approaches for curved boundary-grid generation, high-order solution methods and visualization techniques. It summarizes the achievements, weaknesses and perspectives of the new simulation capabilities developed by the project partners for various industrial applications, and includes internal- and external-aerodynamic as well as multidisciplinary t...
Martin, Roland; Chevrot, Sébastien; Komatitsch, Dimitri; Seoane, Lucia; Spangenberg, Hannah; Wang, Yi; Dufréchou, Grégory; Bonvalot, Sylvain; Bruinsma, Sean
2017-04-01
We image the internal density structure of the Pyrenees by inverting gravity data using an a priori density model derived by scaling a Vp model obtained by full waveform inversion of teleseismic P-waves. Gravity anomalies are computed via a 3-D high-order finite-element integration in the same high-order spectral-element grid as the one used to solve the wave equation and thus to obtain the velocity model. The curvature of the Earth and surface topography are taken into account in order to obtain a density model as accurate as possible. The method is validated through comparisons with exact semi-analytical solutions. We show that the spectral-element method drastically accelerates the computations when compared to other more classical methods. Different scaling relations between compressional velocity and density are tested, and the Nafe-Drake relation is the one that leads to the best agreement between computed and observed gravity anomalies. Gravity data inversion is then performed and the results allow us to put more constraints on the density structure of the shallow crust and on the deep architecture of the mountain range.
Energy Technology Data Exchange (ETDEWEB)
Nicholls, David P. [UIC-MSCS
2014-04-23
Over the past four years the Principal Investigator (PI) David Nicholls has worked on several projects in connection with award DE-SC0001549. Of the greatest import has been the continued supervision of ve Ph.D. students (Robyn Canning, Travis McBride, Andrew Sward, Zheng Fang, and Venu Tammali). Canning and McBride defended their theses and graduated in May 2012, while Sward defended his thesis and graduated in May 2013. Both Fang and Tammali plan to defend their theses within the year and graduate in May 2015. Fang is now a very experienced graduate researcher with one paper accepted for publication and another in preparation. Tammali is nearly to the point of writing a paper and will work this summer as an intern at Argonne National Laboratory in the Mathematics and Computer Science Division under the supervision of Paul Fischer.
Numerical methods in software and analysis
Rice, John R
1992-01-01
Numerical Methods, Software, and Analysis, Second Edition introduces science and engineering students to the methods, tools, and ideas of numerical computation. Introductory courses in numerical methods face a fundamental problem-there is too little time to learn too much. This text solves that problem by using high-quality mathematical software. In fact, the objective of the text is to present scientific problem solving using standard mathematical software. This book discusses numerous programs and software packages focusing on the IMSL library (including the PROTRAN system) and ACM Algorithm
An introduction to numerical methods and analysis
Epperson, James F
2013-01-01
Praise for the First Edition "". . . outstandingly appealing with regard to its style, contents, considerations of requirements of practice, choice of examples, and exercises.""-Zentralblatt MATH "". . . carefully structured with many detailed worked examples.""-The Mathematical Gazette The Second Edition of the highly regarded An Introduction to Numerical Methods and Analysis provides a fully revised guide to numerical approximation. The book continues to be accessible and expertly guides readers through the many available techniques of numerical methods and analysis. An Introduction to
Isogeometric methods for numerical simulation
Bordas, Stéphane
2015-01-01
The book presents the state of the art in isogeometric modeling and shows how the method has advantaged. First an introduction to geometric modeling with NURBS and T-splines is given followed by the implementation into computer software. The implementation in both the FEM and BEM is discussed.
Excel spreadsheet in teaching numerical methods
Djamila, Harimi
2017-09-01
One of the important objectives in teaching numerical methods for undergraduates’ students is to bring into the comprehension of numerical methods algorithms. Although, manual calculation is important in understanding the procedure, it is time consuming and prone to error. This is specifically the case when considering the iteration procedure used in many numerical methods. Currently, many commercial programs are useful in teaching numerical methods such as Matlab, Maple, and Mathematica. These are usually not user-friendly by the uninitiated. Excel spreadsheet offers an initial level of programming, which it can be used either in or off campus. The students will not be distracted with writing codes. It must be emphasized that general commercial software is required to be introduced later to more elaborated questions. This article aims to report on a teaching numerical methods strategy for undergraduates engineering programs. It is directed to students, lecturers and researchers in engineering field.
Numerical Methods For Chemically Reacting Flows
Leveque, R. J.; Yee, H. C.
1990-01-01
Issues related to numerical stability, accuracy, and resolution discussed. Technical memorandum presents issues in numerical solution of hyperbolic conservation laws containing "stiff" (relatively large and rapidly changing) source terms. Such equations often used to represent chemically reacting flows. Usually solved by finite-difference numerical methods. Source terms generally necessitate use of small time and/or space steps to obtain sufficient resolution, especially at discontinuities, where incorrect mathematical modeling results in unphysical solutions.
Numerical Methods for Partial Differential Equations
Guo, Ben-yu
1987-01-01
These Proceedings of the first Chinese Conference on Numerical Methods for Partial Differential Equations covers topics such as difference methods, finite element methods, spectral methods, splitting methods, parallel algorithm etc., their theoretical foundation and applications to engineering. Numerical methods both for boundary value problems of elliptic equations and for initial-boundary value problems of evolution equations, such as hyperbolic systems and parabolic equations, are involved. The 16 papers of this volume present recent or new unpublished results and provide a good overview of current research being done in this field in China.
Directory of Open Access Journals (Sweden)
Jingjing He
2016-11-01
Full Text Available This paper presents a novel framework for probabilistic crack size quantification using fiber Bragg grating (FBG sensors. The key idea is to use a high-order extended finite element method (XFEM together with a transfer (T-matrix method to analyze the reflection intensity spectra of FBG sensors, for various crack sizes. Compared with the standard FEM, the XFEM offers two superior capabilities: (i a more accurate representation of fields in the vicinity of the crack tip singularity and (ii alleviation of the need for costly re-meshing as the crack size changes. Apart from the classical four-term asymptotic enrichment functions in XFEM, we also propose to incorporate higher-order functions, aiming to further improve the accuracy of strain fields upon which the reflection intensity spectra are based. The wavelength of the reflection intensity spectra is extracted as a damage sensitive quantity, and a baseline model with five parameters is established to quantify its correlation with the crack size. In order to test the feasibility of the predictive model, we design FBG sensor-based experiments to detect fatigue crack growth in structures. Furthermore, a Bayesian method is proposed to update the parameters of the baseline model using only a few available experimental data points (wavelength versus crack size measured by one of the FBG sensors and an optical microscope, respectively. Given the remaining data points of wavelengths, even measured by FBG sensors at different positions, the updated model is shown to give crack size predictions that match well with the experimental observations.
Numerical analysis in electromagnetics the TLM method
Saguet, Pierre
2013-01-01
The aim of this book is to give a broad overview of the TLM (Transmission Line Matrix) method, which is one of the "time-domain numerical methods". These methods are reputed for their significant reliance on computer resources. However, they have the advantage of being highly general.The TLM method has acquired a reputation for being a powerful and effective tool by numerous teams and still benefits today from significant theoretical developments. In particular, in recent years, its ability to simulate various situations with excellent precision, including complex materials, has been
Numerical methods for stochastic differential equations
Kloeden, Peter; Platen, Eckhard
1991-06-01
The numerical analysis of stochastic differential equations differs significantly from that of ordinary differential equations due to the peculiarities of stochastic calculus. This book provides an introduction to stochastic calculus and stochastic differential equations, both theory and applications. The main emphasise is placed on the numerical methods needed to solve such equations. It assumes an undergraduate background in mathematical methods typical of engineers and physicists, through many chapters begin with a descriptive summary which may be accessible to others who only require numerical recipes. To help the reader develop an intuitive understanding of the underlying mathematicals and hand-on numerical skills exercises and over 100 PC Exercises (PC-personal computer) are included. The stochastic Taylor expansion provides the key tool for the systematic derivation and investigation of discrete time numerical methods for stochastic differential equations. The book presents many new results on higher order methods for strong sample path approximations and for weak functional approximations, including implicit, predictor-corrector, extrapolation and variance-reduction methods. Besides serving as a basic text on such methods. the book offers the reader ready access to a large number of potential research problems in a field that is just beginning to expand rapidly and is widely applicable.
Numerical methods in astrophysics an introduction
Bodenheimer, Peter; Rozyczka, Michal; Plewa, Tomasz; Yorke, Harold W; Yorke, Harold W
2006-01-01
Basic Equations The Boltzmann Equation Conservation Laws of Hydrodynamics The Validity of the Continuous Medium Approximation Eulerian and Lagrangian Formulation of Hydrodynamics Viscosity and Navier-Stokes Equations Radiation Transfer Conducting and Magnetized Media Numerical Approximations to Partial Differential Equations Numerical Modeling with Finite-Difference Equations Difference Quotient Discrete Representation of Variables, Functions, and Derivatives Stability of Finite-Difference Methods Physical Meaning of Stability Criterion A Useful Implicit Scheme Diffusion
Numerical methods and modelling for engineering
Khoury, Richard
2016-01-01
This textbook provides a step-by-step approach to numerical methods in engineering modelling. The authors provide a consistent treatment of the topic, from the ground up, to reinforce for students that numerical methods are a set of mathematical modelling tools which allow engineers to represent real-world systems and compute features of these systems with a predictable error rate. Each method presented addresses a specific type of problem, namely root-finding, optimization, integral, derivative, initial value problem, or boundary value problem, and each one encompasses a set of algorithms to solve the problem given some information and to a known error bound. The authors demonstrate that after developing a proper model and understanding of the engineering situation they are working on, engineers can break down a model into a set of specific mathematical problems, and then implement the appropriate numerical methods to solve these problems. Uses a “building-block” approach, starting with simpler mathemati...
Numerical Methods for Radiation Magnetohydrodynamics in Astrophysics
Energy Technology Data Exchange (ETDEWEB)
Klein, R I; Stone, J M
2007-11-20
We describe numerical methods for solving the equations of radiation magnetohydrodynamics (MHD) for astrophysical fluid flow. Such methods are essential for the investigation of the time-dependent and multidimensional dynamics of a variety of astrophysical systems, although our particular interest is motivated by problems in star formation. Over the past few years, the authors have been members of two parallel code development efforts, and this review reflects that organization. In particular, we discuss numerical methods for MHD as implemented in the Athena code, and numerical methods for radiation hydrodynamics as implemented in the Orion code. We discuss the challenges introduced by the use of adaptive mesh refinement in both codes, as well as the most promising directions for future developments.
Dynamic Stability Analysis Using High-Order Interpolation
Directory of Open Access Journals (Sweden)
Juarez-Toledo C.
2012-10-01
Full Text Available A non-linear model with robust precision for transient stability analysis in multimachine power systems is proposed. The proposed formulation uses the interpolation of Lagrange and Newton's Divided Difference. The High-Order Interpolation technique developed can be used for evaluation of the critical conditions of the dynamic system.The technique is applied to a 5-area 45-machine model of the Mexican interconnected system. As a particular case, this paper shows the application of the High-Order procedure for identifying the slow-frequency mode for a critical contingency. Numerical examples illustrate the method and demonstrate the ability of the High-Order technique to isolate and extract temporal modal behavior.
Numerical methods for nonlinear partial differential equations
Bartels, Sören
2015-01-01
The description of many interesting phenomena in science and engineering leads to infinite-dimensional minimization or evolution problems that define nonlinear partial differential equations. While the development and analysis of numerical methods for linear partial differential equations is nearly complete, only few results are available in the case of nonlinear equations. This monograph devises numerical methods for nonlinear model problems arising in the mathematical description of phase transitions, large bending problems, image processing, and inelastic material behavior. For each of these problems the underlying mathematical model is discussed, the essential analytical properties are explained, and the proposed numerical method is rigorously analyzed. The practicality of the algorithms is illustrated by means of short implementations.
Numerical methods and analysis of multiscale problems
Madureira, Alexandre L
2017-01-01
This book is about numerical modeling of multiscale problems, and introduces several asymptotic analysis and numerical techniques which are necessary for a proper approximation of equations that depend on different physical scales. Aimed at advanced undergraduate and graduate students in mathematics, engineering and physics – or researchers seeking a no-nonsense approach –, it discusses examples in their simplest possible settings, removing mathematical hurdles that might hinder a clear understanding of the methods. The problems considered are given by singular perturbed reaction advection diffusion equations in one and two-dimensional domains, partial differential equations in domains with rough boundaries, and equations with oscillatory coefficients. This work shows how asymptotic analysis can be used to develop and analyze models and numerical methods that are robust and work well for a wide range of parameters.
Numerical methods for hyperbolic differential functional problems
Directory of Open Access Journals (Sweden)
Roman Ciarski
2008-01-01
Full Text Available The paper deals with the initial boundary value problem for quasilinear first order partial differential functional systems. A general class of difference methods for the problem is constructed. Theorems on the error estimate of approximate solutions for difference functional systems are presented. The convergence results are proved by means of consistency and stability arguments. A numerical example is given.
Numerical Methods through Open-Ended Projects
Cline, Kelly S.
2005-01-01
We present a design for a junior level numerical methods course that focuses on a series of five open-ended projects in applied mathematics. These projects were deliberately designed to present many of the ambiguities and complexities that appear any time we use mathematics in the real world, and so they offered the students a variety of possible…
Numerical methods in electron magnetic resonance
Energy Technology Data Exchange (ETDEWEB)
Soernes, A.R
1998-07-01
The focal point of the thesis is the development and use of numerical methods in the analysis, simulation and interpretation of Electron Magnetic Resonance experiments on free radicals in solids to uncover the structure, the dynamics and the environment of the system.
An introduction to numerical methods and analysis
Epperson, J F
2007-01-01
Praise for the First Edition "". . . outstandingly appealing with regard to its style, contents, considerations of requirements of practice, choice of examples, and exercises.""-Zentrablatt Math "". . . carefully structured with many detailed worked examples . . .""-The Mathematical Gazette "". . . an up-to-date and user-friendly account . . .""-Mathematika An Introduction to Numerical Methods and Analysis addresses the mathematics underlying approximation and scientific computing and successfully explains where approximation methods come from, why they sometimes work (or d
Numerical and analytical methods with Matlab
Bober, William; Masory, Oren
2013-01-01
Numerical and Analytical Methods with MATLAB® presents extensive coverage of the MATLAB programming language for engineers. It demonstrates how the built-in functions of MATLAB can be used to solve systems of linear equations, ODEs, roots of transcendental equations, statistical problems, optimization problems, control systems problems, and stress analysis problems. These built-in functions are essentially black boxes to students. By combining MATLAB with basic numerical and analytical techniques, the mystery of what these black boxes might contain is somewhat alleviated. This classroom-tested
Numerical methods for scientists and engineers
Antia, H M
2012-01-01
This book presents an exhaustive and in-depth exposition of the various numerical methods used in scientific and engineering computations. It emphasises the practical aspects of numerical computation and discusses various techniques in sufficient detail to enable their implementation in solving a wide range of problems. The main addition in the third edition is a new Chapter on Statistical Inferences. There is also some addition and editing in the next chapter on Approximations. With this addition 12 new programs have also been added.
Numerical methods and optimization a consumer guide
Walter, Éric
2014-01-01
Initial training in pure and applied sciences tends to present problem-solving as the process of elaborating explicit closed-form solutions from basic principles, and then using these solutions in numerical applications. This approach is only applicable to very limited classes of problems that are simple enough for such closed-form solutions to exist. Unfortunately, most real-life problems are too complex to be amenable to this type of treatment. Numerical Methods and Optimization – A Consumer Guide presents methods for dealing with them. Shifting the paradigm from formal calculus to numerical computation, the text makes it possible for the reader to · discover how to escape the dictatorship of those particular cases that are simple enough to receive a closed-form solution, and thus gain the ability to solve complex, real-life problems; · understand the principles behind recognized algorithms used in state-of-the-art numerical software; · learn the advantag...
Preziosi-Ribero, Antonio; Peñaloza-Giraldo, Jorge; Escobar-Vargas, Jorge; Donado-Garzón, Leonardo
2016-04-01
Groundwater - Surface water interaction is a topic that has gained relevance among the scientific community over the past decades. However, several questions remain unsolved inside this topic, and almost all the research that has been done in the past regards the transport phenomena and has little to do with understanding the dynamics of the flow patterns of the above mentioned interactions. The aim of this research is to verify the attenuation of the water velocity that comes from the free surface and enters the porous media under the bed of a high mountain river. The understanding of this process is a key feature in order to characterize and quantify the interactions between groundwater and surface water. However, the lack of information and the difficulties that arise when measuring groundwater flows under streams make the physical quantification non reliable for scientific purposes. These issues suggest that numerical simulations and in-stream velocity measurements can be used in order to characterize these flows. Previous studies have simulated the attenuation of a sinusoidal pulse of vertical velocity that comes from a stream and goes into a porous medium. These studies used the Burgers equation and the 1-D Navier-Stokes equations as governing equations. However, the boundary conditions of the problem, and the results when varying the different parameters of the equations show that the understanding of the process is not complete yet. To begin with, a Spectral Multi Domain Penalty Method (SMPM) was proposed for quantifying the velocity damping solving the Navier - Stokes equations in 1D. The main assumptions are incompressibility and a hydrostatic approximation for the pressure distributions. This method was tested with theoretical signals that are mainly trigonometric pulses or functions. Afterwards, in order to test the results with real signals, velocity profiles were captured near the Gualí River bed (Honda, Colombia), with an Acoustic Doppler
Intelligent numerical methods applications to fractional calculus
Anastassiou, George A
2016-01-01
In this monograph the authors present Newton-type, Newton-like and other numerical methods, which involve fractional derivatives and fractional integral operators, for the first time studied in the literature. All for the purpose to solve numerically equations whose associated functions can be also non-differentiable in the ordinary sense. That is among others extending the classical Newton method theory which requires usual differentiability of function. Chapters are self-contained and can be read independently and several advanced courses can be taught out of this book. An extensive list of references is given per chapter. The book’s results are expected to find applications in many areas of applied mathematics, stochastics, computer science and engineering. As such this monograph is suitable for researchers, graduate students, and seminars of the above subjects, also to be in all science and engineering libraries.
Partial differential equations with numerical methods
Larsson, Stig
2003-01-01
The book is suitable for advanced undergraduate and beginning graduate students of applied mathematics and engineering. The main theme is the integration of the theory of linear PDEs and the numerical solution of such equations. For each type of PDE, elliptic, parabolic, and hyperbolic, the text contains one chapter on the mathematical theory of the differential equation, followed by one chapter on finite difference methods and one on finite element methods. As preparation, the two-point boundary value problem and the initial-value problem for ODEs are discussed in separate chapters. There is also one chapter on the elliptic eigenvalue problem and eigenfunction expansion. The presentation does not presume a deep knowledge of mathematical and functional analysis. Some background on linear functional analysis and Sobolev spaces, and also on numerical linear algebra, is reviewed in two appendices.
Numerical Methods for Stochastic Computations A Spectral Method Approach
Xiu, Dongbin
2010-01-01
The first graduate-level textbook to focus on fundamental aspects of numerical methods for stochastic computations, this book describes the class of numerical methods based on generalized polynomial chaos (gPC). These fast, efficient, and accurate methods are an extension of the classical spectral methods of high-dimensional random spaces. Designed to simulate complex systems subject to random inputs, these methods are widely used in many areas of computer science and engineering. The book introduces polynomial approximation theory and probability theory; describes the basic theory of gPC meth
High order Poisson Solver for unbounded flows
DEFF Research Database (Denmark)
Hejlesen, Mads Mølholm; Rasmussen, Johannes Tophøj; Chatelain, Philippe
2015-01-01
This paper presents a high order method for solving the unbounded Poisson equation on a regular mesh using a Green’s function solution. The high order convergence was achieved by formulating mollified integration kernels, that were derived from a filter regularisation of the solution field....... The method was implemented on a rectangular domain using fast Fourier transforms (FFT) to increase computational efficiency. The Poisson solver was extended to directly solve the derivatives of the solution. This is achieved either by including the differential operator in the integration kernel...... or by performing the differentiation as a multiplication of the Fourier coefficients. In this way, differential operators such as the divergence or curl of the solution field could be solved to the same high order convergence without additional computational effort. The method was applied and validated using...
Spectral Methods in Numerical Plasma Simulation
DEFF Research Database (Denmark)
Coutsias, E.A.; Hansen, F.R.; Huld, T.
1989-01-01
An introduction is given to the use of spectral methods in numerical plasma simulation. As examples of the use of spectral methods, solutions to the two-dimensional Euler equations in both a simple, doubly periodic region, and on an annulus will be shown. In the first case, the solution is expanded...... in a two-dimensional Fourier series, while a Chebyshev-Fourier expansion is employed in the second case. A new, efficient algorithm for the solution of Poisson's equation on an annulus is introduced. Problems connected to aliasing and to short wavelength noise generated by gradient steepening are discussed....
High order accurate finite difference schemes based on symmetry preservation
Ozbenli, Ersin; Vedula, Prakash
2017-11-01
In this paper, we present a mathematical approach that is based on modified equations and the method of equivariant moving frames for construction of high order accurate invariant finite difference schemes that preserve Lie symmetry groups of underlying partial differential equations (PDEs). In the proposed approach, invariant (or symmetry preserving) numerical schemes with a desired (or fixed) order of accuracy are constructed from some non-invariant (base) numerical schemes. Modified forms of PDEs are used to improve the order of accuracy of existing schemes and these modified forms are obtained through addition of defect correction terms to the original forms of PDEs. These defect correction terms of modified PDEs that are noted from truncation error analysis are either completely removed from schemes or their representation is significantly simplified by considering convenient moving frames. This feature of the proposed method can especially be useful to avoid cumbersome numerical representations when high order schemes are developed from low order ones via the method of modified equations. The proposed method is demonstrated via construction of invariant numerical schemes with fixed (and higher) order of accuracy for some common linear and nonlinear problems (including the linear advection-diffusion equation in 1D and 2D, inviscid Burgers' equation, and viscous Burgers' equation) and the performance of these invariant numerical schemes is further evaluated. Our results indicate that such invariant numerical schemes obtained from existing base numerical schemes have the potential to significantly improve the quality of results not only in terms of desired higher order accuracy but also in the context of preservation of appropriate symmetry properties of underlying PDEs.
Numerical methods for large-scale, time-dependent partial differential equations
Turkel, E.
1979-01-01
A survey of numerical methods for time dependent partial differential equations is presented. The emphasis is on practical applications to large scale problems. A discussion of new developments in high order methods and moving grids is given. The importance of boundary conditions is stressed for both internal and external flows. A description of implicit methods is presented including generalizations to multidimensions. Shocks, aerodynamics, meteorology, plasma physics and combustion applications are also briefly described.
Parallel preconditioners and high order elements for microwave imaging
Bonazzoli, M; Rapetti, F; Tournier, P -H
2016-01-01
This paper combines the use of high order finite element methods with parallel preconditioners of domain decomposition type for solving electromagnetic problems arising from brain microwave imaging. The numerical algorithms involved in such complex imaging systems are computationally expensive since they require solving the direct problem of Maxwell's equations several times. Moreover, wave propagation problems in the high frequency regime are challenging because a sufficiently high number of unknowns is required to accurately represent the solution. In order to use these algorithms in practice for brain stroke diagnosis, running time should be reasonable. The method presented in this paper, coupling high order finite elements and parallel preconditioners, makes it possible to reduce the overall computational cost and simulation time while maintaining accuracy.
RELAP-7 Numerical Stabilization: Entropy Viscosity Method
Energy Technology Data Exchange (ETDEWEB)
R. A. Berry; M. O. Delchini; J. Ragusa
2014-06-01
The RELAP-7 code is the next generation nuclear reactor system safety analysis code being developed at the Idaho National Laboratory (INL). The code is based on the INL's modern scientific software development framework, MOOSE (Multi-Physics Object Oriented Simulation Environment). The overall design goal of RELAP-7 is to take advantage of the previous thirty years of advancements in computer architecture, software design, numerical integration methods, and physical models. The end result will be a reactor systems analysis capability that retains and improves upon RELAP5's capability and extends the analysis capability for all reactor system simulation scenarios. RELAP-7 utilizes a single phase and a novel seven-equation two-phase flow models as described in the RELAP-7 Theory Manual (INL/EXT-14-31366). The basic equation systems are hyperbolic, which generally require some type of stabilization (or artificial viscosity) to capture nonlinear discontinuities and to suppress advection-caused oscillations. This report documents one of the available options for this stabilization in RELAP-7 -- a new and novel approach known as the entropy viscosity method. Because the code is an ongoing development effort in which the physical sub models, numerics, and coding are evolving, so too must the specific details of the entropy viscosity stabilization method. Here the fundamentals of the method in their current state are presented.
Numerical methods for engine-airframe integration
Energy Technology Data Exchange (ETDEWEB)
Murthy, S.N.B.; Paynter, G.C.
1986-01-01
Various papers on numerical methods for engine-airframe integration are presented. The individual topics considered include: scientific computing environment for the 1980s, overview of prediction of complex turbulent flows, numerical solutions of the compressible Navier-Stokes equations, elements of computational engine/airframe integrations, computational requirements for efficient engine installation, application of CAE and CFD techniques to complete tactical missile design, CFD applications to engine/airframe integration, and application of a second-generation low-order panel methods to powerplant installation studies. Also addressed are: three-dimensional flow analysis of turboprop inlet and nacelle configurations, application of computational methods to the design of large turbofan engine nacelles, comparison of full potential and Euler solution algorithms for aeropropulsive flow field computations, subsonic/transonic, supersonic nozzle flows and nozzle integration, subsonic/transonic prediction capabilities for nozzle/afterbody configurations, three-dimensional viscous design methodology of supersonic inlet systems for advanced technology aircraft, and a user's technology assessment.
Numerical solution methods for viscoelastic orthotropic materials
Gramoll, K. C.; Dillard, D. A.; Brinson, H. F.
1988-01-01
Numerical solution methods for viscoelastic orthotropic materials, specifically fiber reinforced composite materials, are examined. The methods include classical lamination theory using time increments, direction solution of the Volterra Integral, Zienkiewicz's linear Prony series method, and a new method called Nonlinear Differential Equation Method (NDEM) which uses a nonlinear Prony series. The criteria used for comparison of the various methods include the stability of the solution technique, time step size stability, computer solution time length, and computer memory storage. The Volterra Integral allowed the implementation of higher order solution techniques but had difficulties solving singular and weakly singular compliance function. The Zienkiewicz solution technique, which requires the viscoelastic response to be modeled by a Prony series, works well for linear viscoelastic isotropic materials and small time steps. The new method, NDEM, uses a modified Prony series which allows nonlinear stress effects to be included and can be used with orthotropic nonlinear viscoelastic materials. The NDEM technique is shown to be accurate and stable for both linear and nonlinear conditions with minimal computer time.
Application of numerical methods to elasticity imaging.
Castaneda, Benjamin; Ormachea, Juvenal; Rodríguez, Paul; Parker, Kevin J
2013-03-01
Elasticity imaging can be understood as the intersection of the study of biomechanical properties, imaging sciences, and physics. It was mainly motivated by the fact that pathological tissue presents an increased stiffness when compared to surrounding normal tissue. In the last two decades, research on elasticity imaging has been an international and interdisciplinary pursuit aiming to map the viscoelastic properties of tissue in order to provide clinically useful information. As a result, several modalities of elasticity imaging, mostly based on ultrasound but also on magnetic resonance imaging and optical coherence tomography, have been proposed and applied to a number of clinical applications: cancer diagnosis (prostate, breast, liver), hepatic cirrhosis, renal disease, thyroiditis, arterial plaque evaluation, wall stiffness in arteries, evaluation of thrombosis in veins, and many others. In this context, numerical methods are applied to solve forward and inverse problems implicit in the algorithms in order to estimate viscoelastic linear and nonlinear parameters, especially for quantitative elasticity imaging modalities. In this work, an introduction to elasticity imaging modalities is presented. The working principle of qualitative modalities (sonoelasticity, strain elastography, acoustic radiation force impulse) and quantitative modalities (Crawling Waves Sonoelastography, Spatially Modulated Ultrasound Radiation Force (SMURF), Supersonic Imaging) will be explained. Subsequently, the areas in which numerical methods can be applied to elasticity imaging are highlighted and discussed. Finally, we present a detailed example of applying total variation and AM-FM techniques to the estimation of elasticity.
A Numerical Matrix-Based method in Harmonic Studies in Wind Power Plants
DEFF Research Database (Denmark)
Dowlatabadi, Mohammadkazem Bakhshizadeh; Hjerrild, Jesper; Kocewiak, Łukasz Hubert
2016-01-01
In the low frequency range, there are some couplings between the positive- and negative-sequence small-signal impedances of the power converter due to the nonlinear and low bandwidth control loops such as the synchronization loop. In this paper, a new numerical method which also considers...... these couplings will be presented. The numerical data are advantageous to the parametric differential equations, because analysing the high order and complex transfer functions is very difficult, and finally one uses the numerical evaluation methods. This paper proposes a numerical matrix-based method, which...... is not only able to deal with those mentioned numerical data, but also it is able to consider all couplings between the positive and negative sequences....
Numerical Methods for Free Boundary Problems
1991-01-01
About 80 participants from 16 countries attended the Conference on Numerical Methods for Free Boundary Problems, held at the University of Jyviiskylii, Finland, July 23-27, 1990. The main purpose of this conference was to provide up-to-date information on important directions of research in the field of free boundary problems and their numerical solutions. The contributions contained in this volume cover the lectures given in the conference. The invited lectures were given by H.W. Alt, V. Barbu, K-H. Hoffmann, H. Mittelmann and V. Rivkind. In his lecture H.W. Alt considered a mathematical model and existence theory for non-isothermal phase separations in binary systems. The lecture of V. Barbu was on the approximate solvability of the inverse one phase Stefan problem. K-H. Hoff mann gave an up-to-date survey of several directions in free boundary problems and listed several applications, but the material of his lecture is not included in this proceedings. H.D. Mittelmann handled the stability of thermo capi...
High order variational solutions of time dependent neutron transport problems
Energy Technology Data Exchange (ETDEWEB)
Wilson, B.C.
1985-01-01
High order numerical solutions of the time-dependent one speed neutron transport equation are developed using cubic hermite polynomial trial functions, variational techniques, and exponential matrix operators. Two new numerical solutions are developed that are high order with respect to both time and space variables. In the first method, the time-dependent P/sub N/ equations are transformed into Generalized Telegrapher's Equations (GTE) that are valid for any order P/sub N/ approximation. The Generalized Telegrapher's Equations form a coupled set of second order differential equations with respect to both time and space. In the second method, the time-dependent P/sub N/ equations are transformed into coupled Transport Diffusion Equations (TDE), keeping the additional terms that maintain the transport nature of the solution. The Transport Diffusion Equations are first order in time and second order in space. Numerically evaluated time-dependent analytic solutions are also developed for homogeneous media transport problems in the P/sub 1/ and P/sub 3/ approximations via Laplace Transforms in order to validate the variational GTE and TDE solutions. The analytic solutions allow anisotropic scattering, up to the appropriate P/sub N/ order. The analytic solutions are not limited to the non-precise extrapolation boundary condition, like many time-dependent analytic P/sub N/ solutions, but allow any of the standard transport vacuum boundary condition approximations.
Josey, C.; Forget, B.; Smith, K.
2017-12-01
This paper introduces two families of A-stable algorithms for the integration of y‧ = F (y , t) y: the extended predictor-corrector (EPC) and the exponential-linear (EL) methods. The structure of the algorithm families are described, and the method of derivation of the coefficients presented. The new algorithms are then tested on a simple deterministic problem and a Monte Carlo isotopic evolution problem. The EPC family is shown to be only second order for systems of ODEs. However, the EPC-RK45 algorithm had the highest accuracy on the Monte Carlo test, requiring at least a factor of 2 fewer function evaluations to achieve a given accuracy than a second order predictor-corrector method (center extrapolation / center midpoint method) with regards to Gd-157 concentration. Members of the EL family can be derived to at least fourth order. The EL3 and the EL4 algorithms presented are shown to be third and fourth order respectively on the systems of ODE test. In the Monte Carlo test, these methods did not overtake the accuracy of EPC methods before statistical uncertainty dominated the error. The statistical properties of the algorithms were also analyzed during the Monte Carlo problem. The new methods are shown to yield smaller standard deviations on final quantities as compared to the reference predictor-corrector method, by up to a factor of 1.4.
High-order fractional partial differential equation transform for molecular surface construction.
Hu, Langhua; Chen, Duan; Wei, Guo-Wei
2013-01-01
Fractional derivative or fractional calculus plays a significant role in theoretical modeling of scientific and engineering problems. However, only relatively low order fractional derivatives are used at present. In general, it is not obvious what role a high fractional derivative can play and how to make use of arbitrarily high-order fractional derivatives. This work introduces arbitrarily high-order fractional partial differential equations (PDEs) to describe fractional hyperdiffusions. The fractional PDEs are constructed via fractional variational principle. A fast fractional Fourier transform (FFFT) is proposed to numerically integrate the high-order fractional PDEs so as to avoid stringent stability constraints in solving high-order evolution PDEs. The proposed high-order fractional PDEs are applied to the surface generation of proteins. We first validate the proposed method with a variety of test examples in two and three-dimensional settings. The impact of high-order fractional derivatives to surface analysis is examined. We also construct fractional PDE transform based on arbitrarily high-order fractional PDEs. We demonstrate that the use of arbitrarily high-order derivatives gives rise to time-frequency localization, the control of the spectral distribution, and the regulation of the spatial resolution in the fractional PDE transform. Consequently, the fractional PDE transform enables the mode decomposition of images, signals, and surfaces. The effect of the propagation time on the quality of resulting molecular surfaces is also studied. Computational efficiency of the present surface generation method is compared with the MSMS approach in Cartesian representation. We further validate the present method by examining some benchmark indicators of macromolecular surfaces, i.e., surface area, surface enclosed volume, surface electrostatic potential and solvation free energy. Extensive numerical experiments and comparison with an established surface model
Generation of high order geometry representations in Octree meshes
Directory of Open Access Journals (Sweden)
Harald G. Klimach
2015-11-01
Full Text Available We propose a robust method to convert triangulated surface data into polynomial volume data. Such polynomial representations are required for high-order partial differential solvers, as low-order surface representations would diminish the accuracy of their solution. Our proposed method deploys a first order spatial bisection algorithm to find robustly an approximation of given geometries. The resulting voxelization is then used to generate Legendre polynomials of arbitrary degree. By embedding the locally defined polynomials in cubical elements of a coarser mesh, this method can reliably approximate even complex structures, like porous media. It thereby is possible to provide appropriate material definitions for high order discontinuous Galerkin schemes. We describe the method to construct the polynomial and how it fits into the overall mesh generation. Our discussion includes numerical properties of the method and we show some results from applying it to various geometries. We have implemented the described method in our mesh generator Seeder, which is publically available under a permissive open-source license.
Numerical methods in simulation of resistance welding
DEFF Research Database (Denmark)
Nielsen, Chris Valentin; Martins, Paulo A.F.; Zhang, Wenqi
2015-01-01
Finite element simulation of resistance welding requires coupling betweenmechanical, thermal and electrical models. This paper presents the numerical models and theircouplings that are utilized in the computer program SORPAS. A mechanical model based onthe irreducible flow formulation is utilized...... a resistance welding point of view, the most essential coupling between the above mentioned models is the heat generation by electrical current due to Joule heating. The interaction between multiple objects is anothercritical feature of the numerical simulation of resistance welding because it influences...
High-Order Methods for Computational Physics
1999-03-01
r E R. and smooth functions f : 12 -- RT, g : P9 -+ 7R, and h : rh -" 7R, find u such that V 2 U -n 2 U"f0 in 2, (3.33) subject to the boundary...complicated flow with curvilinear boundaries. It is an exact solution derived by Wannier [82] for the creeping flow past a rotating circular cylinder...1 0 1 2 3 (b) (c) Fig. 5.1. Wannier flow, an exact solution for creeping flow past a rotating circular cylinder near a moving wall: (a) streamlines of
Numerical Methods for Structured Matrices and Applications
Bini, Dario A; Olshevsky, Vadim; Tyrtsyhnikov, Eugene; van Barel, Marc
2010-01-01
This cross-disciplinary volume brings together theoretical mathematicians, engineers and numerical analysts and publishes surveys and research articles related to the topics where Georg Heinig had made outstanding achievements. In particular, this includes contributions from the fields of structured matrices, fast algorithms, operator theory, and applications to system theory and signal processing.
Numerical methods in multidimensional radiative transfer
Meinköhn, Erik
2008-01-01
Offers an overview of the numerical modelling of radiation fields in multidimensional geometries. This book covers advances and problems in the mathematical treatment of the radiative transfer equation, a partial integro-differential equation of high dimension that describes the propagation of the radiation in various fields.
High-Order Wave Propagation Algorithms for Hyperbolic Systems
Ketcheson, David I.
2013-01-22
We present a finite volume method that is applicable to hyperbolic PDEs including spatially varying and semilinear nonconservative systems. The spatial discretization, like that of the well-known Clawpack software, is based on solving Riemann problems and calculating fluctuations (not fluxes). The implementation employs weighted essentially nonoscillatory reconstruction in space and strong stability preserving Runge--Kutta integration in time. The method can be extended to arbitrarily high order of accuracy and allows a well-balanced implementation for capturing solutions of balance laws near steady state. This well-balancing is achieved through the $f$-wave Riemann solver and a novel wave-slope WENO reconstruction procedure. The wide applicability and advantageous properties of the method are demonstrated through numerical examples, including problems in nonconservative form, problems with spatially varying fluxes, and problems involving near-equilibrium solutions of balance laws.
High Order Modulation Protograph Codes
Nguyen, Thuy V. (Inventor); Nosratinia, Aria (Inventor); Divsalar, Dariush (Inventor)
2014-01-01
Digital communication coding methods for designing protograph-based bit-interleaved code modulation that is general and applies to any modulation. The general coding framework can support not only multiple rates but also adaptive modulation. The method is a two stage lifting approach. In the first stage, an original protograph is lifted to a slightly larger intermediate protograph. The intermediate protograph is then lifted via a circulant matrix to the expected codeword length to form a protograph-based low-density parity-check code.
High-order epistasis shapes evolutionary trajectories.
Sailer, Zachary R.; Harms, Michael J.
2017-01-01
High-order epistasis-where the effect of a mutation is determined by interactions with two or more other mutations-makes small, but detectable, contributions to genotype-fitness maps. While epistasis between pairs of mutations is known to be an important determinant of evolutionary trajectories, the evolutionary consequences of high-order epistasis remain poorly understood. To determine the effect of high-order epistasis on evolutionary trajectories, we computationally removed high-order epis...
High-order epistasis shapes evolutionary trajectories
Sailer, Zachary R.
2017-01-01
High-order epistasis?where the effect of a mutation is determined by interactions with two or more other mutations?makes small, but detectable, contributions to genotype-fitness maps. While epistasis between pairs of mutations is known to be an important determinant of evolutionary trajectories, the evolutionary consequences of high-order epistasis remain poorly understood. To determine the effect of high-order epistasis on evolutionary trajectories, we computationally removed high-order epis...
DEFF Research Database (Denmark)
Stock, Andreas; Neudorfer, Jonathan; Riedlinger, Marc
2012-01-01
Fast design codes for the simulation of the particle–field interaction in the interior of gyrotron resonators are available. They procure their rapidity by making strong physical simplifications and approximations, which are not known to be valid for many variations of the geometry and the operat...
Quantum dynamic imaging theoretical and numerical methods
Ivanov, Misha
2011-01-01
Studying and using light or "photons" to image and then to control and transmit molecular information is among the most challenging and significant research fields to emerge in recent years. One of the fastest growing areas involves research in the temporal imaging of quantum phenomena, ranging from molecular dynamics in the femto (10-15s) time regime for atomic motion to the atto (10-18s) time scale of electron motion. In fact, the attosecond "revolution" is now recognized as one of the most important recent breakthroughs and innovations in the science of the 21st century. A major participant in the development of ultrafast femto and attosecond temporal imaging of molecular quantum phenomena has been theory and numerical simulation of the nonlinear, non-perturbative response of atoms and molecules to ultrashort laser pulses. Therefore, imaging quantum dynamics is a new frontier of science requiring advanced mathematical approaches for analyzing and solving spatial and temporal multidimensional partial differ...
High order path integrals made easy.
Kapil, Venkat; Behler, Jörg; Ceriotti, Michele
2016-12-21
The precise description of quantum nuclear fluctuations in atomistic modelling is possible by employing path integral techniques, which involve a considerable computational overhead due to the need of simulating multiple replicas of the system. Many approaches have been suggested to reduce the required number of replicas. Among these, high-order factorizations of the Boltzmann operator are particularly attractive for high-precision and low-temperature scenarios. Unfortunately, to date, several technical challenges have prevented a widespread use of these approaches to study the nuclear quantum effects in condensed-phase systems. Here we introduce an inexpensive molecular dynamics scheme that overcomes these limitations, thus making it possible to exploit the improved convergence of high-order path integrals without having to sacrifice the stability, convenience, and flexibility of conventional second-order techniques. The capabilities of the method are demonstrated by simulations of liquid water and ice, as described by a neural-network potential fitted to the dispersion-corrected hybrid density functional theory calculations.
High order path integrals made easy
Kapil, Venkat; Behler, Jörg; Ceriotti, Michele
2016-12-01
The precise description of quantum nuclear fluctuations in atomistic modelling is possible by employing path integral techniques, which involve a considerable computational overhead due to the need of simulating multiple replicas of the system. Many approaches have been suggested to reduce the required number of replicas. Among these, high-order factorizations of the Boltzmann operator are particularly attractive for high-precision and low-temperature scenarios. Unfortunately, to date, several technical challenges have prevented a widespread use of these approaches to study the nuclear quantum effects in condensed-phase systems. Here we introduce an inexpensive molecular dynamics scheme that overcomes these limitations, thus making it possible to exploit the improved convergence of high-order path integrals without having to sacrifice the stability, convenience, and flexibility of conventional second-order techniques. The capabilities of the method are demonstrated by simulations of liquid water and ice, as described by a neural-network potential fitted to the dispersion-corrected hybrid density functional theory calculations.
Nonlinear ordinary differential equations analytical approximation and numerical methods
Hermann, Martin
2016-01-01
The book discusses the solutions to nonlinear ordinary differential equations (ODEs) using analytical and numerical approximation methods. Recently, analytical approximation methods have been largely used in solving linear and nonlinear lower-order ODEs. It also discusses using these methods to solve some strong nonlinear ODEs. There are two chapters devoted to solving nonlinear ODEs using numerical methods, as in practice high-dimensional systems of nonlinear ODEs that cannot be solved by analytical approximate methods are common. Moreover, it studies analytical and numerical techniques for the treatment of parameter-depending ODEs. The book explains various methods for solving nonlinear-oscillator and structural-system problems, including the energy balance method, harmonic balance method, amplitude frequency formulation, variational iteration method, homotopy perturbation method, iteration perturbation method, homotopy analysis method, simple and multiple shooting method, and the nonlinear stabilized march...
Numerical Methods Using B-Splines
Shariff, Karim; Merriam, Marshal (Technical Monitor)
1997-01-01
The seminar will discuss (1) The current range of applications for which B-spline schemes may be appropriate (2) The property of high-resolution and the relationship between B-spline and compact schemes (3) Comparison between finite-element, Hermite finite element and B-spline schemes (4) Mesh embedding using B-splines (5) A method for the incompressible Navier-Stokes equations in curvilinear coordinates using divergence-free expansions.
Numerical methods for stochastic partial differential equations with white noise
Zhang, Zhongqiang
2017-01-01
This book covers numerical methods for stochastic partial differential equations with white noise using the framework of Wong-Zakai approximation. The book begins with some motivational and background material in the introductory chapters and is divided into three parts. Part I covers numerical stochastic ordinary differential equations. Here the authors start with numerical methods for SDEs with delay using the Wong-Zakai approximation and finite difference in time. Part II covers temporal white noise. Here the authors consider SPDEs as PDEs driven by white noise, where discretization of white noise (Brownian motion) leads to PDEs with smooth noise, which can then be treated by numerical methods for PDEs. In this part, recursive algorithms based on Wiener chaos expansion and stochastic collocation methods are presented for linear stochastic advection-diffusion-reaction equations. In addition, stochastic Euler equations are exploited as an application of stochastic collocation methods, where a numerical compa...
Multi-loop calculations: numerical methods and applications
Borowka, S.; Heinrich, G.; Jahn, S.; Jones, S. P.; Kerner, M.; Schlenk, J.
2017-11-01
We briefly review numerical methods for calculations beyond one loop and then describe new developments within the method of sector decomposition in more detail. We also discuss applications to two-loop integrals involving several mass scales.
Convergence of high order perturbative expansions in open system quantum dynamics.
Xu, Meng; Song, Linze; Song, Kai; Shi, Qiang
2017-02-14
We propose a new method to directly calculate high order perturbative expansion terms in open system quantum dynamics. They are first written explicitly in path integral expressions. A set of differential equations are then derived by extending the hierarchical equation of motion (HEOM) approach. As two typical examples for the bosonic and fermionic baths, specific forms of the extended HEOM are obtained for the spin-boson model and the Anderson impurity model. Numerical results are then presented for these two models. General trends of the high order perturbation terms as well as the necessary orders for the perturbative expansions to converge are analyzed.
Numerical simulation of GEW equation using RBF collocation method
Directory of Open Access Journals (Sweden)
Hamid Panahipour
2012-08-01
Full Text Available The generalized equal width (GEW equation is solved numerically by a meshless method based on a global collocation with standard types of radial basis functions (RBFs. Test problems including propagation of single solitons, interaction of two and three solitons, development of the Maxwellian initial condition pulses, wave undulation and wave generation are used to indicate the efficiency and accuracy of the method. Comparisons are made between the results of the proposed method and some other published numerical methods.
Numerical methods for hypersonic boundary layer stability
Malik, M. R.
1990-01-01
Four different schemes for solving compressible boundary layer stability equations are developed and compared, considering both the temporal and spatial stability for a global eigenvalue spectrum and a local eigenvalue search. The discretizations considered encompass: (1) a second-order-staggered finite-difference scheme; (2) a fourth-order accurate, two-point compact scheme; (3) a single-domain Chebychev spectral collocation scheme; and (4) a multidomain spectral collocation scheme. As Mach number increases, the performance of the single-domain collocation scheme deteriorates due to the outward movement of the critical layer; a multidomain spectral method is accordingly designed to furnish superior resolution of the critical layer.
High-order nonuniformly correlated beams
Wu, Dan; Wang, Fei; Cai, Yangjian
2018-02-01
We have introduced a class of partially coherent beams with spatially varying correlations named high-order nonuniformly correlated (HNUC) beams, as an extension of conventional nonuniformly correlated (NUC) beams. Such beams bring a new parameter (mode order) which is used to tailor the spatial coherence properties. The behavior of the spectral density of the HNUC beams on propagation has been investigated through numerical examples with the help of discrete model decomposition and fast Fourier transform (FFT) algorithm. Our results reveal that by selecting the mode order appropriately, the more sharpened intensity maxima can be achieved at a certain propagation distance compared to that of the NUC beams, and the lateral shift of the intensity maxima on propagation is closed related to the mode order. Furthermore, analytical expressions for the r.m.s width and the propagation factor of the HNUC beams on free-space propagation are derived by means of Wigner distribution function. The influence of initial beam parameters on the evolution of the r.m.s width and the propagation factor, and the relation between the r.m.s width and the occurring of the sharpened intensity maxima on propagation have been studied and discussed in detail.
Numerical Methods for Bayesian Inverse Problems
Ernst, Oliver
2014-01-06
We present recent results on Bayesian inversion for a groundwater flow problem with an uncertain conductivity field. In particular, we show how direct and indirect measurements can be used to obtain a stochastic model for the unknown. The main tool here is Bayes’ theorem which merges the indirect data with the stochastic prior model for the conductivity field obtained by the direct measurements. Further, we demonstrate how the resulting posterior distribution of the quantity of interest, in this case travel times of radionuclide contaminants, can be obtained by Markov Chain Monte Carlo (MCMC) simulations. Moreover, we investigate new, promising MCMC methods which exploit geometrical features of the posterior and which are suited to infinite dimensions.
Numerical Methods for a Class of Differential Algebraic Equations
Directory of Open Access Journals (Sweden)
Lei Ren
2017-01-01
Full Text Available This paper is devoted to the study of some efficient numerical methods for the differential algebraic equations (DAEs. At first, we propose a finite algorithm to compute the Drazin inverse of the time varying DAEs. Numerical experiments are presented by Drazin inverse and Radau IIA method, which illustrate that the precision of the Drazin inverse method is higher than the Radau IIA method. Then, Drazin inverse, Radau IIA, and Padé approximation are applied to the constant coefficient DAEs, respectively. Numerical results demonstrate that the Padé approximation is powerful for solving constant coefficient DAEs.
Introduction to numerical methods for time dependent differential equations
Kreiss, Heinz-Otto
2014-01-01
Introduces both the fundamentals of time dependent differential equations and their numerical solutions Introduction to Numerical Methods for Time Dependent Differential Equations delves into the underlying mathematical theory needed to solve time dependent differential equations numerically. Written as a self-contained introduction, the book is divided into two parts to emphasize both ordinary differential equations (ODEs) and partial differential equations (PDEs). Beginning with ODEs and their approximations, the authors provide a crucial presentation of fundamental notions, such as the t
High-order epistasis shapes evolutionary trajectories.
Sailer, Zachary R; Harms, Michael J
2017-05-01
High-order epistasis-where the effect of a mutation is determined by interactions with two or more other mutations-makes small, but detectable, contributions to genotype-fitness maps. While epistasis between pairs of mutations is known to be an important determinant of evolutionary trajectories, the evolutionary consequences of high-order epistasis remain poorly understood. To determine the effect of high-order epistasis on evolutionary trajectories, we computationally removed high-order epistasis from experimental genotype-fitness maps containing all binary combinations of five mutations. We then compared trajectories through maps both with and without high-order epistasis. We found that high-order epistasis strongly shapes the accessibility and probability of evolutionary trajectories. A closer analysis revealed that the magnitude of epistasis, not its order, predicts is effects on evolutionary trajectories. We further find that high-order epistasis makes it impossible to predict evolutionary trajectories from the individual and paired effects of mutations. We therefore conclude that high-order epistasis profoundly shapes evolutionary trajectories through genotype-fitness maps.
Numerical implementation of the loop-tree duality method
Energy Technology Data Exchange (ETDEWEB)
Buchta, Sebastian; Rodrigo, German [Universitat de Valencia-Consejo Superior de Investigaciones Cientificas, Parc Cientific, Instituto de Fisica Corpuscular, Valencia (Spain); Chachamis, Grigorios [Universidad Autonoma de Madrid, Instituto de Fisica Teorica UAM/CSIC, Madrid (Spain); Draggiotis, Petros [Institute of Nuclear and Particle Physics, NCSR ' ' Demokritos' ' , Agia Paraskevi (Greece)
2017-05-15
We present a first numerical implementation of the loop-tree duality (LTD) method for the direct numerical computation of multi-leg one-loop Feynman integrals. We discuss in detail the singular structure of the dual integrands and define a suitable contour deformation in the loop three-momentum space to carry out the numerical integration. Then we apply the LTD method to the computation of ultraviolet and infrared finite integrals, and we present explicit results for scalar and tensor integrals with up to eight external legs (octagons). The LTD method features an excellent performance independently of the number of external legs. (orig.)
Efficient Unsteady Flow Visualization with High-Order Access Dependencies
Energy Technology Data Exchange (ETDEWEB)
Zhang, Jiang; Guo, Hanqi; Yuan, Xiaoru
2016-04-19
We present a novel high-order access dependencies based model for efficient pathline computation in unsteady flow visualization. By taking longer access sequences into account to model more sophisticated data access patterns in particle tracing, our method greatly improves the accuracy and reliability in data access prediction. In our work, high-order access dependencies are calculated by tracing uniformly-seeded pathlines in both forward and backward directions in a preprocessing stage. The effectiveness of our proposed approach is demonstrated through a parallel particle tracing framework with high-order data prefetching. Results show that our method achieves higher data locality and hence improves the efficiency of pathline computation.
Numerical methods problem solving optimal of technical systems
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А.С. Климова
2006-01-01
Full Text Available There are offered some numeral methods of functions eхstremum search for the multicriterial optimization tasks decision. The researches, using experience and possibilities results at the compound technical system optimum planning are presented.
CEE6510 - Numerical Methods in Civil Engineering, Spring 2006
Urroz, Gilberto E.
2006-01-01
Engineering applications of approximation and interpolation, solution methods for ordinary differential equations, numerical solution of partial differential equations, nonparametric and parametric probability and regression estimation, and Monte Carlo and uncertainty analysis. Technical Requirements: Maple 10 by Maplesoft, Matlab
Classical and modern numerical analysis theory, methods and practice
Ackleh, Azmy S; Kearfott, R Baker; Seshaiyer, Padmanabhan
2009-01-01
Mathematical Review and Computer Arithmetic Mathematical Review Computer Arithmetic Interval ComputationsNumerical Solution of Nonlinear Equations of One Variable Introduction Bisection Method The Fixed Point Method Newton's Method (Newton-Raphson Method) The Univariate Interval Newton MethodSecant Method and Müller's Method Aitken Acceleration and Steffensen's Method Roots of Polynomials Additional Notes and SummaryNumerical Linear Algebra Basic Results from Linear Algebra Normed Linear Spaces Direct Methods for Solving Linear SystemsIterative Methods for Solving Linear SystemsThe Singular Value DecompositionApproximation TheoryIntroduction Norms, Projections, Inner Product Spaces, and Orthogonalization in Function SpacesPolynomial ApproximationPiecewise Polynomial ApproximationTrigonometric ApproximationRational ApproximationWavelet BasesLeast Squares Approximation on a Finite Point SetEigenvalue-Eigenvector Computation Basic Results from Linear Algebra The Power Method The Inverse Power Method Deflation T...
A Simple Numerical Method for Pricing an American Put Option
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Beom Jin Kim
2013-01-01
Full Text Available We present a simple numerical method to find the optimal exercise boundary in an American put option. We formulate an intermediate function with the fixed free boundary that has Lipschitz character near optimal exercise boundary. Employing it, we can easily determine the optimal exercise boundary by solving a quadratic equation in time-recursive way. We also present several numerical results which illustrate a comparison to other methods.
NUMERICAL AND ANALYTIC METHODS OF ESTIMATION BRIDGES’ CONSTRUCTIONS
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Y. Y. Luchko
2010-03-01
Full Text Available In this article the numerical and analytical methods of calculation of the stressed-and-strained state of bridge constructions are considered. The task on increasing of reliability and accuracy of the numerical method and its solution by means of calculations in two bases are formulated. The analytical solution of the differential equation of deformation of a ferro-concrete plate under the action of local loads is also obtained.
High-Order Frequency-Locked Loops
DEFF Research Database (Denmark)
Golestan, Saeed; Guerrero, Josep M.; Quintero, Juan Carlos Vasquez
2017-01-01
In very recent years, some attempts for designing high-order frequency-locked loops (FLLs) have been made. Nevertheless, the advantages and disadvantages of these structures, particularly in comparison with a standard FLL and high-order phase-locked loops (PLLs), are rather unclear. This lack...... study, and its small-signal modeling, stability analysis, and parameter tuning are presented. Finally, to gain insight about advantages and disadvantages of high-order FLLs, a theoretical and experimental performance comparison between the designed second-order FLL and a standard FLL (first-order FLL...
Molecular dynamics with deterministic and stochastic numerical methods
Leimkuhler, Ben
2015-01-01
This book describes the mathematical underpinnings of algorithms used for molecular dynamics simulation, including both deterministic and stochastic numerical methods. Molecular dynamics is one of the most versatile and powerful methods of modern computational science and engineering and is used widely in chemistry, physics, materials science and biology. Understanding the foundations of numerical methods means knowing how to select the best one for a given problem (from the wide range of techniques on offer) and how to create new, efficient methods to address particular challenges as they arise in complex applications. Aimed at a broad audience, this book presents the basic theory of Hamiltonian mechanics and stochastic differential equations, as well as topics including symplectic numerical methods, the handling of constraints and rigid bodies, the efficient treatment of Langevin dynamics, thermostats to control the molecular ensemble, multiple time-stepping, and the dissipative particle dynamics method...
Two numerical methods for mean-field games
Gomes, Diogo A.
2016-01-09
Here, we consider numerical methods for stationary mean-field games (MFG) and investigate two classes of algorithms. The first one is a gradient flow method based on the variational characterization of certain MFG. The second one uses monotonicity properties of MFG. We illustrate our methods with various examples, including one-dimensional periodic MFG, congestion problems, and higher-dimensional models.
Tsunami wave propagation using a high-order well-balanced finite volume scheme
Castro, Cristóbal E.
2010-05-01
In this work we present a new numerical tool suitable for tsunami wave propagation simulations. We developed a finite volume high-order well-balanced numerical method on unstructured meshes based on the ADER-FV scheme [1]. We use the ADER-FV[2,3] scheme to solve with arbitrary accuracy in space and time the shallow water equation with non-constant bathymetry. In order to properly simulate a tsunami wave propagation we introduce the well-balanced or C-property[4] in the high-order numerical solution. In this presentation we address two important issues that appear when one tries to solve a tsunami propagation problem. First, when small gravity waves are propagated for hundred of wave-lengths, the accuracy in space and time of the numerical method is fundamental to preserve the amplitude. In this presentation we study the propagation of small perturbations over long distances, relating the order of accuracy, the mesh dimension and the wave amplitude. Second, as we deal with high-order schemes we can naturally use polynomial representation of the bathymetry. Here we try to understand the influence of the bathymetry representation in the final solution. [1] C. E. Castro et al. "ADER scheme on unstructured meshes for shallow water: simulation of tsunami waves", submitted [2] E. F. Toro et al. "Towards very high order godunov schemes". In E. F. Toro, editor, Godunov methods; Theory and applications, pages 907--940, Oxford, 2001. Kluwer Academic Plenum Publishers. [3] E. F. Toro and V. A. Titarev. "Solution of the generalized Riemann problem for advection-reaction equations". Proc. Roy. Soc. London, pages 271--281, 2002. [4] A. Bermúdez and M. E. Vázquez. "Upwind methods for hyperbolic conservation laws with source terms". Computer and Fluids, 23(8):1049--1071, 1994.
Stochastic numerical methods an introduction for students and scientists
Toral, Raul
2014-01-01
Stochastic Numerical Methods introduces at Master level the numerical methods that use probability or stochastic concepts to analyze random processes. The book aims at being rather general and is addressed at students of natural sciences (Physics, Chemistry, Mathematics, Biology, etc.) and Engineering, but also social sciences (Economy, Sociology, etc.) where some of the techniques have been used recently to numerically simulate different agent-based models. Examples included in the book range from phase-transitions and critical phenomena, including details of data analysis (extraction of critical exponents, finite-size effects, etc.), to population dynamics, interfacial growth, chemical reactions, etc. Program listings are integrated in the discussion of numerical algorithms to facilitate their understanding. From the contents: Review of Probability ConceptsMonte Carlo IntegrationGeneration of Uniform and Non-uniformRandom Numbers: Non-correlated ValuesDynamical MethodsApplications to Statistical MechanicsIn...
Effective numerical method of spectral analysis of quantum graphs
Barrera-Figueroa, Víctor; Rabinovich, Vladimir S.
2017-05-01
We present in the paper an effective numerical method for the determination of the spectra of periodic metric graphs equipped by Schrödinger operators with real-valued periodic electric potentials as Hamiltonians and with Kirchhoff and Neumann conditions at the vertices. Our method is based on the spectral parameter power series method, which leads to a series representation of the dispersion equation, which is suitable for both analytical and numerical calculations. Several important examples demonstrate the effectiveness of our method for some periodic graphs of interest that possess potentials usually found in quantum mechanics.
Asymptotic-induced numerical methods for conservation laws
Garbey, Marc; Scroggs, Jeffrey S.
1990-01-01
Asymptotic-induced methods are presented for the numerical solution of hyperbolic conservation laws with or without viscosity. The methods consist of multiple stages. The first stage is to obtain a first approximation by using a first-order method, such as the Godunov scheme. Subsequent stages of the method involve solving internal-layer problems identified by using techniques derived via asymptotics. Finally, a residual correction increases the accuracy of the scheme. The method is derived and justified with singular perturbation techniques.
EFFECTS OF DIFFERENT NUMERICAL INTERFACE METHODS ON HYDRODYNAMICS INSTABILITY
Energy Technology Data Exchange (ETDEWEB)
FRANCOIS, MARIANNE M. [Los Alamos National Laboratory; DENDY, EDWARD D. [Los Alamos National Laboratory; LOWRIE, ROBERT B. [Los Alamos National Laboratory; LIVESCU, DANIEL [Los Alamos National Laboratory; STEINKAMP, MICHAEL J. [Los Alamos National Laboratory
2007-01-11
The authors compare the effects of different numerical schemes for the advection and material interface treatments on the single-mode Rayleigh-Taylor instability, using the RAGE hydro-code. The interface growth and its surface density (interfacial area) versus time are investigated. The surface density metric shows to be better suited to characterize the difference in the flow, than the conventional interface growth metric. They have found that Van Leer's limiter combined to no interface treatment leads to the largest surface area. Finally, to quantify the difference between the numerical methods they have estimated the numerical viscosity in the linear-regime at different scales.
An Explicit Numerical Method for the Fractional Cable Equation
Directory of Open Access Journals (Sweden)
J. Quintana-Murillo
2011-01-01
Full Text Available An explicit numerical method to solve a fractional cable equation which involves two temporal Riemann-Liouville derivatives is studied. The numerical difference scheme is obtained by approximating the first-order derivative by a forward difference formula, the Riemann-Liouville derivatives by the Grünwald-Letnikov formula, and the spatial derivative by a three-point centered formula. The accuracy, stability, and convergence of the method are considered. The stability analysis is carried out by means of a kind of von Neumann method adapted to fractional equations. The convergence analysis is accomplished with a similar procedure. The von-Neumann stability analysis predicted very accurately the conditions under which the present explicit method is stable. This was thoroughly checked by means of extensive numerical integrations.
Numerical methods of mathematical optimization with Algol and Fortran programs
Künzi, Hans P; Zehnder, C A; Rheinboldt, Werner
1971-01-01
Numerical Methods of Mathematical Optimization: With ALGOL and FORTRAN Programs reviews the theory and the practical application of the numerical methods of mathematical optimization. An ALGOL and a FORTRAN program was developed for each one of the algorithms described in the theoretical section. This should result in easy access to the application of the different optimization methods.Comprised of four chapters, this volume begins with a discussion on the theory of linear and nonlinear optimization, with the main stress on an easily understood, mathematically precise presentation. In addition
Directory of Open Access Journals (Sweden)
Tsugio Fukuchi
2014-06-01
Full Text Available The finite difference method (FDM based on Cartesian coordinate systems can be applied to numerical analyses over any complex domain. A complex domain is usually taken to mean that the geometry of an immersed body in a fluid is complex; here, it means simply an analytical domain of arbitrary configuration. In such an approach, we do not need to treat the outer and inner boundaries differently in numerical calculations; both are treated in the same way. Using a method that adopts algebraic polynomial interpolations in the calculation around near-wall elements, all the calculations over irregular domains reduce to those over regular domains. Discretization of the space differential in the FDM is usually derived using the Taylor series expansion; however, if we use the polynomial interpolation systematically, exceptional advantages are gained in deriving high-order differences. In using the polynomial interpolations, we can numerically solve the Poisson equation freely over any complex domain. Only a particular type of partial differential equation, Poisson's equations, is treated; however, the arguments put forward have wider generality in numerical calculations using the FDM.
A numerical method for solving singular De`s
Energy Technology Data Exchange (ETDEWEB)
Mahaver, W.T.
1996-12-31
A numerical method is developed for solving singular differential equations using steepest descent based on weighted Sobolev gradients. The method is demonstrated on a variety of first and second order problems, including linear constrained, unconstrained, and partially constrained first order problems, a nonlinear first order problem with irregular singularity, and two second order variational problems.
Investigating Convergence Patterns for Numerical Methods Using Data Analysis
Gordon, Sheldon P.
2013-01-01
The article investigates the patterns that arise in the convergence of numerical methods, particularly those in the errors involved in successive iterations, using data analysis and curve fitting methods. In particular, the results obtained are used to convey a deeper level of understanding of the concepts of linear, quadratic, and cubic…
Efficient Numerical Methods for Stochastic Differential Equations in Computational Finance
Happola, Juho
2017-09-19
Stochastic Differential Equations (SDE) offer a rich framework to model the probabilistic evolution of the state of a system. Numerical approximation methods are typically needed in evaluating relevant Quantities of Interest arising from such models. In this dissertation, we present novel effective methods for evaluating Quantities of Interest relevant to computational finance when the state of the system is described by an SDE.
Numerical method for singularly perturbed delay parabolic partial differential equations
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Wang Yulan
2017-01-01
Full Text Available The barycentric interpolation collocation method is discussed in this paper, which is not valid for singularly perturbed delay partial differential equations. A modified version is proposed to overcome this disadvantage. Two numerical examples are provided to show the effectiveness of the present method.
25 Years of Self-organized Criticality: Numerical Detection Methods
McAteer, R. T. James; Aschwanden, Markus J.; Dimitropoulou, Michaila; Georgoulis, Manolis K.; Pruessner, Gunnar; Morales, Laura; Ireland, Jack; Abramenko, Valentyna
2016-01-01
The detection and characterization of self-organized criticality (SOC), in both real and simulated data, has undergone many significant revisions over the past 25 years. The explosive advances in the many numerical methods available for detecting, discriminating, and ultimately testing, SOC have played a critical role in developing our understanding of how systems experience and exhibit SOC. In this article, methods of detecting SOC are reviewed; from correlations to complexity to critical quantities. A description of the basic autocorrelation method leads into a detailed analysis of application-oriented methods developed in the last 25 years. In the second half of this manuscript space-based, time-based and spatial-temporal methods are reviewed and the prevalence of power laws in nature is described, with an emphasis on event detection and characterization. The search for numerical methods to clearly and unambiguously detect SOC in data often leads us outside the comfort zone of our own disciplines—the answers to these questions are often obtained by studying the advances made in other fields of study. In addition, numerical detection methods often provide the optimum link between simulations and experiments in scientific research. We seek to explore this boundary where the rubber meets the road, to review this expanding field of research of numerical detection of SOC systems over the past 25 years, and to iterate forwards so as to provide some foresight and guidance into developing breakthroughs in this subject over the next quarter of a century.
A numerical method for free vibration analysis of beams
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A. Prokić
Full Text Available In this paper, a numerical method for solution of the free vibration of beams governed by a set of second-order ordinary differential equations of variable coefficients, with arbitrary boundary conditions, is presented. The method is based on numerical integration rather than the numerical differentiation since the highest derivatives of governing functions are chosen as the basic unknown quantities. The kernelsof integral equations turn out to be Green's function of corresponding equation with homogeneous boundary conditions. The accuracy of the proposed method is demonstrated by comparing the calculated results with those available in the literature. It is shown that good accuracy can be obtained even with a relatively small number of nodes.
Interdisciplinary Study of Numerical Methods and Power Plants Engineering
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Ioana OPRIS
2014-08-01
Full Text Available The development of technology, electronics and computing opened the way for a cross-disciplinary research that brings benefits by combining the achievements of different fields. To prepare the students for their future interdisciplinary approach,aninterdisciplinary teaching is adopted. This ensures their progress in knowledge, understanding and ability to navigate through different fields. Aiming these results, the Universities introduce new interdisciplinary courses which explore complex problems by studying subjects from different domains. The paper presents a problem encountered in designingpower plants. The method of solvingthe problem isused to explain the numerical methods and to exercise programming.The goal of understanding a numerical algorithm that solves a linear system of equations is achieved by using the knowledge of heat transfer to design the regenerative circuit of a thermal power plant. In this way, the outcomes from the prior courses (mathematics and physics are used to explain a new subject (numerical methods and to advance future ones (power plants.
High order harmonic generation in rare gases
Energy Technology Data Exchange (ETDEWEB)
Budil, Kimberly Susan [Univ. of California, Davis, CA (United States)
1994-05-01
The process of high order harmonic generation in atomic gases has shown great promise as a method of generating extremely short wavelength radiation, extending far into the extreme ultraviolet (XUV). The process is conceptually simple. A very intense laser pulse (I ~10^{13}-10^{14} W/cm^{2}) is focused into a dense (~10^{17} particles/cm^{3}) atomic medium, causing the atoms to become polarized. These atomic dipoles are then coherently driven by the laser field and begin to radiate at odd harmonics of the laser field. This dissertation is a study of both the physical mechanism of harmonic generation as well as its development as a source of coherent XUV radiation. Recently, a semiclassical theory has been proposed which provides a simple, intuitive description of harmonic generation. In this picture the process is treated in two steps. The atom ionizes via tunneling after which its classical motion in the laser field is studied. Electron trajectories which return to the vicinity of the nucleus may recombine and emit a harmonic photon, while those which do not return will ionize. An experiment was performed to test the validity of this model wherein the trajectory of the electron as it orbits the nucleus or ion core is perturbed by driving the process with elliptically, rather than linearly, polarized laser radiation. The semiclassical theory predicts a rapid turn-off of harmonic production as the ellipticity of the driving field is increased. This decrease in harmonic production is observed experimentally and a simple quantum mechanical theory is used to model the data. The second major focus of this work was on development of the harmonic "source". A series of experiments were performed examining the spatial profiles of the harmonics. The quality of the spatial profile is crucial if the harmonics are to be used as the source for experiments, particularly if they must be refocused.
MATH: A Scientific Tool for Numerical Methods Calculation and Visualization
Directory of Open Access Journals (Sweden)
Henrich Glaser-Opitz
2016-02-01
Full Text Available MATH is an easy to use application for various numerical methods calculations with graphical user interface and integrated plotting tool written in Qt with extensive use of Qwt library for plotting options and use of Gsl and MuParser libraries as a numerical and parser helping libraries. It can be found at http://sourceforge.net/projects/nummath. MATH is a convenient tool for use in education process because of its capability of showing every important step in solution process to better understand how it is done. MATH also enables fast comparison of similar method speed and precision.
Numerical Flexibility Determination Method of Stress Intensity Factor for Concrete
Wu, Yongjin; Chen, Hu; Wang, Xiangdong
2017-10-01
Flexibility method is a commonly used method to determine fracture toughness. In the experiment, it is necessary to prepare specimens with different crack lengths and other exactly same conditions, and carry out a large number of repeated experimental works. Given the above problems, this paper develops a flexibility determination method based on numerical simulation method to calculate the stress intensity factor and fracture toughness of concrete specimens. The results of the test example show that the use of the numerical simulation experiment method is practically feasible and effective to obtain the relation curve between the flexibility C and the crack length a of the concrete specimens and further get the stress strength factor and the fracture toughness under the ultimate load.
High-Order Thermal Radiative Transfer
Energy Technology Data Exchange (ETDEWEB)
Woods, Douglas Nelson [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Cleveland, Mathew Allen [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Wollaeger, Ryan Thomas [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Warsa, James S. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2017-09-18
The objective of this research is to asses the sensitivity of the linearized thermal radiation transport equations to finite element order on unstructured meshes and to investigate the sensitivity of the nonlinear TRT equations due to evaluating the opacities and heat capacity at nodal temperatures in 2-D using high-order finite elements.
An efficient numerical method for solving nonlinear foam drainage equation
Parand, Kourosh; Delkhosh, Mehdi
2018-02-01
In this paper, the nonlinear foam drainage equation, which is a famous nonlinear partial differential equation, is solved by using a hybrid numerical method based on the quasilinearization method and the bivariate generalized fractional order of the Chebyshev functions (B-GFCF) collocation method. First, using the quasilinearization method, the equation is converted into a sequence of linear partial differential equations (LPD), and then these LPDs are solved using the B-GFCF collocation method. A very good approximation of solutions is obtained, and comparisons show that the obtained results are more accurate than the results of other researchers.
FORECASTING PILE SETTLEMENT ON CLAYSTONE USING NUMERICAL AND ANALYTICAL METHODS
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Ponomarev Andrey Budimirovich
2016-06-01
Full Text Available In the article the problem of designing pile foundations on claystones is reviewed. The purpose of this paper is comparative analysis of the analytical and numerical methods for forecasting the settlement of piles on claystones. The following tasks were solved during the study: 1 The existing researches of pile settlement are analyzed; 2 The characteristics of experimental studies and the parameters for numerical modeling are presented, methods of field research of single piles’ operation are described; 3 Calculation of single pile settlement is performed using numerical methods in the software package Plaxis 2D and analytical method according to the requirements SP 24.13330.2011; 4 Experimental data is compared with the results of analytical and numerical calculations; 5 Basing on these results recommendations for forecasting pile settlement on claystone are presented. Much attention is paid to the calculation of pile settlement considering the impacted areas in ground space beside pile and the comparison with the results of field experiments. Basing on the obtained results, for the prediction of settlement of single pile on claystone the authors recommend using the analytical method considered in SP 24.13330.2011 with account for the impacted areas in ground space beside driven pile. In the case of forecasting the settlement of single pile on claystone by numerical methods in Plaxis 2D the authors recommend using the Hardening Soil model considering the impacted areas in ground space beside the driven pile. The analyses of the results and calculations are presented for examination and verification; therefore it is necessary to continue the research work of deep foundation at another experimental sites to improve the reliability of the calculation of pile foundation settlement. The work is of great interest for geotechnical engineers engaged in research, design and construction of pile foundations.
High accuracy mantle convection simulation through modern numerical methods
Kronbichler, Martin
2012-08-21
Numerical simulation of the processes in the Earth\\'s mantle is a key piece in understanding its dynamics, composition, history and interaction with the lithosphere and the Earth\\'s core. However, doing so presents many practical difficulties related to the numerical methods that can accurately represent these processes at relevant scales. This paper presents an overview of the state of the art in algorithms for high-Rayleigh number flows such as those in the Earth\\'s mantle, and discusses their implementation in the Open Source code Aspect (Advanced Solver for Problems in Earth\\'s ConvecTion). Specifically, we show how an interconnected set of methods for adaptive mesh refinement (AMR), higher order spatial and temporal discretizations, advection stabilization and efficient linear solvers can provide high accuracy at a numerical cost unachievable with traditional methods, and how these methods can be designed in a way so that they scale to large numbers of processors on compute clusters. Aspect relies on the numerical software packages deal.II and Trilinos, enabling us to focus on high level code and keeping our implementation compact. We present results from validation tests using widely used benchmarks for our code, as well as scaling results from parallel runs. © 2012 The Authors Geophysical Journal International © 2012 RAS.
Numerical analysis using state space method for vibration control of ...
African Journals Online (AJOL)
... on sagged bridges and car moving on road humps. The paper also presents the comparison of performance of both the dampers for the two cases. State space method has been employed for the numerical analysis of the study. It is found that the amplitude of displacements is reduced considerably by the employment of ...
Numerical analysis using state space method for vibration control of ...
African Journals Online (AJOL)
ATHARVA
Numerical analysis using state space method for vibration control of car seat by employing passive and semi active dampers. Udit S. Kotagi1, G.U. Raju1, V.B. Patil2, Krishnaraja G. Kodancha1*. 1Department of Mechanical Engineering, B.V. Bhoomaraddi College of Engineering & Technology, Hubli, Karnataka, INDIA.
Numerical differentiation of experimental data: local versus global methods
Ahnert, Karsten; Abel, Markus
2007-11-01
In the context of the analysis of measured data, one is often faced with the task to differentiate data numerically. Typically, this occurs when measured data are concerned or data are evaluated numerically during the evolution of partial or ordinary differential equations. Usually, one does not take care for accuracy of the resulting estimates of derivatives because modern computers are assumed to be accurate to many digits. But measurements yield intrinsic errors, which are often much less accurate than the limit of the machine used, and there exists the effect of "loss of significance", well known in numerical mathematics and computational physics. The problem occurs primarily in numerical subtraction, and clearly, the estimation of derivatives involves the approximation of differences. In this article, we discuss several techniques for the estimation of derivatives. As a novel aspect, we divide into local and global methods, and explain the respective shortcomings. We have developed a general scheme for global methods, and illustrate our ideas by spline smoothing and spectral smoothing. The results from these less known techniques are confronted with the ones from local methods. As typical for the latter, we chose Savitzky-Golay-filtering and finite differences. Two basic quantities are used for characterization of results: The variance of the difference of the true derivative and its estimate, and as important new characteristic, the smoothness of the estimate. We apply the different techniques to numerically produced data and demonstrate the application to data from an aeroacoustic experiment. As a result, we find that global methods are generally preferable if a smooth process is considered. For rough estimates local methods work acceptably well.
Numerical methods for solution of singular integral equations
Boykov, I. V.
2016-01-01
This paper is devoted to overview of the authors works for numerical solution of singular integral equations (SIE), polysingular integral equations and multi-dimensional singular integral equations of the second kind. The authors investigated onsidered iterative - projective methods and parallel methods for solution of singular integral equations, polysingular integral equations and multi-dimensional singular integral equations. The paper is the second part of overview of the authors works de...
Directory of Open Access Journals (Sweden)
M. Boumaza
2015-07-01
Full Text Available Transient convection heat transfer is of fundamental interest in many industrial and environmental situations, as well as in electronic devices and security of energy systems. Transient fluid flow problems are among the more difficult to analyze and yet are very often encountered in modern day technology. The main objective of this research project is to carry out a theoretical and numerical analysis of transient convective heat transfer in vertical flows, when the thermal field is due to different kinds of variation, in time and space of some boundary conditions, such as wall temperature or wall heat flux. This is achieved by the development of a mathematical model and its resolution by suitable numerical methods, as well as performing various sensitivity analyses. These objectives are achieved through a theoretical investigation of the effects of wall and fluid axial conduction, physical properties and heat capacity of the pipe wall on the transient downward mixed convection in a circular duct experiencing a sudden change in the applied heat flux on the outside surface of a central zone.
Dynamical Systems Method and Applications Theoretical Developments and Numerical Examples
Ramm, Alexander G
2012-01-01
Demonstrates the application of DSM to solve a broad range of operator equations The dynamical systems method (DSM) is a powerful computational method for solving operator equations. With this book as their guide, readers will master the application of DSM to solve a variety of linear and nonlinear problems as well as ill-posed and well-posed problems. The authors offer a clear, step-by-step, systematic development of DSM that enables readers to grasp the method's underlying logic and its numerous applications. Dynamical Systems Method and Applications begins with a general introduction and
Assessment of Soil Liquefaction Potential Based on Numerical Method
DEFF Research Database (Denmark)
Choobasti, A. Janalizadeh; Vahdatirad, Mohammad Javad; Torabi, M.
2012-01-01
, a zone of the corridor of Tabriz urban railway line 2 susceptible to liquefaction was recognized. Then, using numerical analysis and cyclic stress method using QUAKE/W finite element code, soil liquefaction potential in susceptible zone was evaluated based on design earthquake....... simplified method have been developed over the years. Although simplified methods are available in calculating the liquefaction potential of a soil deposit and shear stresses induced at any point in the ground due to earthquake loading, these methods cannot be applied to all earthquakes with the same...
Singularity Preserving Numerical Methods for Boundary Integral Equations
Kaneko, Hideaki (Principal Investigator)
1996-01-01
In the past twelve months (May 8, 1995 - May 8, 1996), under the cooperative agreement with Division of Multidisciplinary Optimization at NASA Langley, we have accomplished the following five projects: a note on the finite element method with singular basis functions; numerical quadrature for weakly singular integrals; superconvergence of degenerate kernel method; superconvergence of the iterated collocation method for Hammersteion equations; and singularity preserving Galerkin method for Hammerstein equations with logarithmic kernel. This final report consists of five papers describing these projects. Each project is preceeded by a brief abstract.
Developing Teaching Material Software Assisted for Numerical Methods
Handayani, A. D.; Herman, T.; Fatimah, S.
2017-09-01
The NCTM vision shows the importance of two things in school mathematics, which is knowing the mathematics of the 21st century and the need to continue to improve mathematics education to answer the challenges of a changing world. One of the competencies associated with the great challenges of the 21st century is the use of help and tools (including IT), such as: knowing the existence of various tools for mathematical activity. One of the significant challenges in mathematical learning is how to teach students about abstract concepts. In this case, technology in the form of mathematics learning software can be used more widely to embed the abstract concept in mathematics. In mathematics learning, the use of mathematical software can make high level math activity become easier accepted by student. Technology can strengthen student learning by delivering numerical, graphic, and symbolic content without spending the time to calculate complex computing problems manually. The purpose of this research is to design and develop teaching materials software assisted for numerical method. The process of developing the teaching material starts from the defining step, the process of designing the learning material developed based on information obtained from the step of early analysis, learners, materials, tasks that support then done the design step or design, then the last step is the development step. The development of teaching materials software assisted for numerical methods is valid in content. While validator assessment for teaching material in numerical methods is good and can be used with little revision.
A Reconstruction Approach to High-Order Schemes Including Discontinuous Galerkin for Diffusion
Huynh, H. T.
2009-01-01
We introduce a new approach to high-order accuracy for the numerical solution of diffusion problems by solving the equations in differential form using a reconstruction technique. The approach has the advantages of simplicity and economy. It results in several new high-order methods including a simplified version of discontinuous Galerkin (DG). It also leads to new definitions of common value and common gradient quantities at each interface shared by the two adjacent cells. In addition, the new approach clarifies the relations among the various choices of new and existing common quantities. Fourier stability and accuracy analyses are carried out for the resulting schemes. Extensions to the case of quadrilateral meshes are obtained via tensor products. For the two-point boundary value problem (steady state), it is shown that these schemes, which include most popular DG methods, yield exact common interface quantities as well as exact cell average solutions for nearly all cases.
Thermodynamic correction of numerical diffusion in WCSPH method
Directory of Open Access Journals (Sweden)
David López Gómez
2015-01-01
Full Text Available The SPH method has been used successfully for the numerical simulation of hydrodynamic flows. CEDEX has developed its own SPH model, SPHERIMENTAL for quasi-compressible flow, with which several studies of calibration have been performed. Problems of numerical diffusion have been observed in simulations of variable transient regime, which increase the entropy of the system and damp the movement of the fluid. It has been used a dambreak test case (Lobovsky, 2013 in which this effect has been noted. It is necessary to take care of the boundary conditions, the correct spatial discretization of the fluid and to use a suitable turbulence model to obtain an accurate numerical simulation, but even so, excessive energy dissipation occurs. The causes of this problem have been analyzed in this paper, and a correction is proposed.
Construction of Low Dissipative High Order Well-Balanced Filter Schemes for Non-Equilibrium Flows
Wang, Wei; Yee, H. C.; Sjogreen, Bjorn; Magin, Thierry; Shu, Chi-Wang
2009-01-01
The goal of this paper is to generalize the well-balanced approach for non-equilibrium flow studied by Wang et al. [26] to a class of low dissipative high order shock-capturing filter schemes and to explore more advantages of well-balanced schemes in reacting flows. The class of filter schemes developed by Yee et al. [30], Sjoegreen & Yee [24] and Yee & Sjoegreen [35] consist of two steps, a full time step of spatially high order non-dissipative base scheme and an adaptive nonlinear filter containing shock-capturing dissipation. A good property of the filter scheme is that the base scheme and the filter are stand alone modules in designing. Therefore, the idea of designing a well-balanced filter scheme is straightforward, i.e., choosing a well-balanced base scheme with a well-balanced filter (both with high order). A typical class of these schemes shown in this paper is the high order central difference schemes/predictor-corrector (PC) schemes with a high order well-balanced WENO filter. The new filter scheme with the well-balanced property will gather the features of both filter methods and well-balanced properties: it can preserve certain steady state solutions exactly; it is able to capture small perturbations, e.g., turbulence fluctuations; it adaptively controls numerical dissipation. Thus it shows high accuracy, efficiency and stability in shock/turbulence interactions. Numerical examples containing 1D and 2D smooth problems, 1D stationary contact discontinuity problem and 1D turbulence/shock interactions are included to verify the improved accuracy, in addition to the well-balanced behavior.
A high order solver for the unbounded Poisson equation
DEFF Research Database (Denmark)
Hejlesen, Mads Mølholm; Rasmussen, Johannes Tophøj; Chatelain, Philippe
In mesh-free particle methods a high order solution to the unbounded Poisson equation is usually achieved by constructing regularised integration kernels for the Biot-Savart law. Here the singular, point particles are regularised using smoothed particles to obtain an accurate solution with an order...... of convergence consistent with the moments conserved by the applied smoothing function. In the hybrid particle-mesh method of Hockney and Eastwood (HE) the particles are interpolated onto a regular mesh where the unbounded Poisson equation is solved by a discrete non-cyclic convolution of the mesh values...... and the integration kernel. In this work we show an implementation of high order regularised integration kernels in the HE algorithm for the unbounded Poisson equation to formally achieve an arbitrary high order convergence. We further present a quantitative study of the convergence rate to give further insight...
A high order solver for the unbounded Poisson equation
DEFF Research Database (Denmark)
Hejlesen, Mads Mølholm; Rasmussen, Johannes Tophøj; Chatelain, Philippe
2013-01-01
. The method is extended to directly solve the derivatives of the solution to Poissonʼs equation. In this way differential operators such as the divergence or curl of the solution field can be solved to the same high order convergence without additional computational effort. The method, is applied...... and validated, however not restricted, to the equations of fluid mechanics, and can be used in many applications to solve Poissonʼs equation on a rectangular unbounded domain.......A high order converging Poisson solver is presented, based on the Greenʼs function solution to Poissonʼs equation subject to free-space boundary conditions. The high order convergence is achieved by formulating regularised integration kernels, analogous to a smoothing of the solution field...
Numerical Methods of Solving Cauchy Problems with Contrast Structures
Directory of Open Access Journals (Sweden)
A. A. Belov
2016-01-01
Full Text Available Modern numerical methods allowing to solve contrast structure problems in the most efficient way are described. These methods include explicit-implicit Rosenbrock schemes with complex coefficients and fully implicit backward optimal Runge–Kutta schemes. As an integration argument, it is recommended to choose the length of the integral curve arc. This argument provides high reliability of the calculation and sufficiently decreases the complexity of computations for low-order systems. In order to increase the efficiency, we propose an automatic step selection algorithm based on curvature of the integral curve. This algorithm is as efficient as standard algorithms and has sufficiently larger reliability. We show that along with such an automatic step selection it is possible to calculate a posteriori asymptotically precise error estimation. Standard algorithms do not provide such estimations and their actual error quite often exceeds the user-defined tolerance by several orders. The applicability limitations of numerical methods are investigated. In solving superstiff problems, they sometimes do not provide satisfactory results. In such cases, it is recommended to imply approximate analytical methods. Consequently, numerical and analytical methods are complementary.
Numerical Methods for the Lévy LIBOR model
DEFF Research Database (Denmark)
Papapantoleon, Antonis; Skovmand, David
The aim of this work is to provide fast and accurate approximation schemes for the Monte-Carlo pricing of derivatives in the Lévy LIBOR model of Eberlein and Özkan (2005). Standard methods can be applied to solve the stochastic differential equations of the successive LIBOR rates but the methods...... reduce this growth from exponential to quadratic in an approximation using truncated expansions of the product terms. We include numerical illustrations of the accuracy and speed of our method pricing caplets, swaptions and forward rate agreements....
Projected discrete ordinates methods for numerical transport problems
Energy Technology Data Exchange (ETDEWEB)
Larsen, E.W.
1985-01-01
A class of Projected Discrete-Ordinates (PDO) methods is described for obtaining iterative solutions of discrete-ordinates problems with convergence rates comparable to those observed using Diffusion Synthetic Acceleration (DSA). The spatially discretized PDO solutions are generally not equal to the DSA solutions, but unlike DSA, which requires great care in the use of spatial discretizations to preserve stability, the PDO solutions remain stable and rapidly convergent with essentially arbitrary spatial discretizations. Numerical results are presented which illustrate the rapid convergence and the accuracy of solutions obtained using PDO methods with commonplace differencing methods.
Numerical method for shear bands in ductile metal with inclusions
Energy Technology Data Exchange (ETDEWEB)
Plohr, Jee Yeon N [Los Alamos National Laboratory; Plohr, Bradley J [Los Alamos National Laboratory
2010-01-01
A numerical method for mesoscale simulation of high strain-rate loading of ductile metal containing inclusions is described. Because of small-scale inhomogeneities, such a composite material is prone to localized shear deformation (adiabatic shear bands). The modeling framework is the Generalized Method of Cells of Paley and Aboudi [Mech. Materials, vol. 14, pp. /27-139, 1992], which ensures that the micromechanical response of the material is reflected in the behavior of the composite at the mesoscale. To calculate the effective plastic strain rate when shear bands are present, the analytic and numerical analysis of shear bands by Glimm, Plohr, and Sharp [Mech. Materials, vol. 24, pp. 31-41, 1996] is adapted and extended.
Theoretical and applied aerodynamics and related numerical methods
Chattot, J J
2015-01-01
This book covers classical and modern aerodynamics, theories and related numerical methods, for senior and first-year graduate engineering students, including: -The classical potential (incompressible) flow theories for low speed aerodynamics of thin airfoils and high and low aspect ratio wings. - The linearized theories for compressible subsonic and supersonic aerodynamics. - The nonlinear transonic small disturbance potential flow theory, including supercritical wing sections, the extended transonic area rule with lift effect, transonic lifting line and swept or oblique wings to minimize wave drag. Unsteady flow is also briefly discussed. Numerical simulations based on relaxation mixed-finite difference methods are presented and explained. - Boundary layer theory for all Mach number regimes and viscous/inviscid interaction procedures used in practical aerodynamics calculations. There are also four chapters covering special topics, including wind turbines and propellers, airplane design, flow analogies and h...
Numerical Simulation Method for Combustion in a Oxyhydrogen Rocket Motor
Taki, Shiro; Fujiwara, Toshitaka; 滝, 史郎; 藤原, 俊隆
1984-01-01
Numerical simulations of unsteady phenomena in the combustion chamber of an oxyhydrogen rocket motor were made in an attempt to develop a computer code for use in investigating such phenomena as vibrating combustion. The combustion in this system is controlled by diffusion, the effect of which works much slower than sound or pressure waves, so that diffusions are usually solved using the implicit finite difference method for unlimited time step size caused by stability criterion. However, the...
Asymptotic and Numerical Methods for Rapidly Rotating Buoyant Flow
Grooms, Ian G.
This thesis documents three investigations carried out in pursuance of a doctoral degree in applied mathematics at the University of Colorado (Boulder). The first investigation concerns the properties of rotating Rayleigh-Benard convection -- thermal convection in a rotating infinite plane layer between two constant-temperature boundaries. It is noted that in certain parameter regimes convective Taylor columns appear which dominate the dynamics, and a semi-analytical model of these is presented. Investigation of the columns and of various other properties of the flow is ongoing. The second investigation concerns the interactions between planetary-scale and mesoscale dynamics in the oceans. Using multiple-scale asymptotics the possible connections between planetary geostrophic and quasigeostrophic dynamics are investigated, and three different systems of coupled equations are derived. Possible use of these equations in conjunction with the method of superparameterization, and extension of the asymptotic methods to the interactions between mesoscale and submesoscale dynamics is ongoing. The third investigation concerns the linear stability properties of semi-implicit methods for the numerical integration of ordinary differential equations, focusing in particular on the linear stability of IMEX (Implicit-Explicit) methods and exponential integrators applied to systems of ordinary differential equations arising in the numerical solution of spatially discretized nonlinear partial differential equations containing both dispersive and dissipative linear terms. While these investigations may seem unrelated at first glance, some reflection shows that they are in fact closely linked. The investigation of rotating convection makes use of single-space, multiple-time-scale asymptotics to deal with dynamics strongly constrained by rotation. Although the context of thermal convection in an infinite layer seems somewhat removed from large-scale ocean dynamics, the asymptotic
Numerical method for an inverse dynamical problem for composite beams
Morassi, Antonino; Nakamura, Gen; Shirota, Kenji; Sini, Mourad
2007-06-01
In this paper we present a numerical method for an inverse problem of nondestructive testing for a composite system formed by the connection of a steel beam and a reinforced concrete beam. The small vibrations of the composite beam are governed in space by two second order and two fourth order differential operators, which are coupled in the lower order terms by two coefficients which express the shearing and axial stiffness of the connection. Our inverse problem is to determine these stiffness coefficients by using Neumann type boundary data measured at one end of the beam and transversal displacements given in an interior portion of the beam axis. We recast the inverse problem as a constrained variational issue and an iterated projected gradient method is proposed for the numerical solution of the minimizing problem. Suitable clip-off and mollifier operators are introduced in order to describe the constrained conditions. The effectiveness of method and the sensitivity of the results to errors in the measured data are tested on the basis of an extensive series of numerical experiments.
Dielectric boundary force in numerical Poisson-Boltzmann methods: Theory and numerical strategies
Cai, Qin; Ye, Xiang; Wang, Jun; Luo, Ray
2011-10-01
Continuum modeling of electrostatic interactions based upon the numerical solutions of the Poisson-Boltzmann equation has been widely adopted in biomolecular applications. To extend their applications to molecular dynamics and energy minimization, robust and efficient methodologies to compute solvation forces must be developed. In this study, we have first reviewed the theory for the computation of dielectric boundary force based on the definition of the Maxwell stress tensor. This is followed by a new formulation of the dielectric boundary force suitable for the finite-difference Poisson-Boltzmann methods. We have validated the new formulation with idealized analytical systems and realistic molecular systems.
Integrated numerical methods for hypersonic aircraft cooling systems analysis
Petley, Dennis H.; Jones, Stuart C.; Dziedzic, William M.
1992-01-01
Numerical methods have been developed for the analysis of hypersonic aircraft cooling systems. A general purpose finite difference thermal analysis code is used to determine areas which must be cooled. Complex cooling networks of series and parallel flow can be analyzed using a finite difference computer program. Both internal fluid flow and heat transfer are analyzed, because increased heat flow causes a decrease in the flow of the coolant. The steady state solution is a successive point iterative method. The transient analysis uses implicit forward-backward differencing. Several examples of the use of the program in studies of hypersonic aircraft and rockets are provided.
Numerical methods for modeling photonic-crystal VCSELs
DEFF Research Database (Denmark)
Dems, Maciej; Chung, Il-Sug; Nyakas, Peter
2010-01-01
We show comparison of four different numerical methods for simulating Photonic-Crystal (PC) VCSELs. We present the theoretical basis behind each method and analyze the differences by studying a benchmark VCSEL structure, where the PC structure penetrates all VCSEL layers, the entire top-mirror DBR......, a fraction of the top-mirror DBR or just the VCSEL cavity. The different models are evaluated by comparing the predicted resonance wavelengths and threshold gains for different hole diameters and pitches of the PC. The agreement between the models is relatively good, except for one model, which corresponds...
A high-order 3D spectral difference solver for simulating flows about rotating geometries
Zhang, Bin; Liang, Chunlei
2017-11-01
Fluid flows around rotating geometries are ubiquitous. For example, a spinning ping pong ball can quickly change its trajectory in an air flow; a marine propeller can provide enormous amount of thrust to a ship. It has been a long-time challenge to accurately simulate these flows. In this work, we present a high-order and efficient 3D flow solver based on unstructured spectral difference (SD) method and a novel sliding-mesh method. In the SD method, solution and fluxes are reconstructed using tensor products of 1D polynomials and the equations are solved in differential-form, which leads to high-order accuracy and high efficiency. In the sliding-mesh method, a computational domain is decomposed into non-overlapping subdomains. Each subdomain can enclose a geometry and can rotate relative to its neighbor, resulting in nonconforming sliding interfaces. A curved dynamic mortar approach is designed for communication on these interfaces. In this approach, solutions and fluxes are projected from cell faces to mortars to compute common values which are then projected back to ensures continuity and conservation. Through theoretical analysis and numerical tests, it is shown that this solver is conservative, free-stream preservative, and high-order accurate in both space and time.
Henle, James M.
This pamphlet consists of 17 brief chapters, each containing a discussion of a numeration system and a set of problems on the use of that system. The numeration systems used include Egyptian fractions, ordinary continued fractions and variants of that method, and systems using positive and negative bases. The book is informal and addressed to…
Optimization methods and silicon solar cell numerical models
Girardini, K.; Jacobsen, S. E.
1986-01-01
An optimization algorithm for use with numerical silicon solar cell models was developed. By coupling an optimization algorithm with a solar cell model, it is possible to simultaneously vary design variables such as impurity concentrations, front junction depth, back junction depth, and cell thickness to maximize the predicted cell efficiency. An optimization algorithm was developed and interfaced with the Solar Cell Analysis Program in 1 Dimension (SCAP1D). SCAP1D uses finite difference methods to solve the differential equations which, along with several relations from the physics of semiconductors, describe mathematically the performance of a solar cell. A major obstacle is that the numerical methods used in SCAP1D require a significant amount of computer time, and during an optimization the model is called iteratively until the design variables converge to the values associated with the maximum efficiency. This problem was alleviated by designing an optimization code specifically for use with numerically intensive simulations, to reduce the number of times the efficiency has to be calculated to achieve convergence to the optimal solution.
Numerical Manifold Method with Endochronic Theory for Elastoplasticity Analysis
Directory of Open Access Journals (Sweden)
Wei Zeng
2014-01-01
Full Text Available Numerical manifold method (NMM was originally developed based on linear elastic constitutive model. For many problems it is difficult to obtain accurate results without elastoplasticity analysis, and an elastoplasticity version of NMM is needed. In this paper, the incremental endochronic theory is extended into NMM analysis and an endochronic NMM algorithm is proposed for elastoplasticity analysis. It is well known that endochronic theory is one of the widely used elastoplasticity theories which can deal with elastoplasticity problems without a yield surface and loading or unloading judgments. Numerical tests show that the proposed algorithm of endochronic NMM possesses a good accuracy. The proposed algorithm is also applied to analyze a crack problem and a soft clay foundation under traffic loading problem. Results demonstrate the convenience of the endochronic NMM in analyzing elastoplasticity discontinuous problems.
Numerical investigation of floating breakwater movement using SPH method
Directory of Open Access Journals (Sweden)
A. Najafi-Jilani
2011-06-01
Full Text Available In this work, the movement pattern of a floating breakwater is numerically analyzed using Smoothed Particle Hydrodynamic (SPH method as a Lagrangian scheme. At the seaside, the regular incident waves with varying height and period were considered as the dynamic free surface boundary conditions. The smooth and impermeable beach slope was defined as the bottom boundary condition. The effects of various boundary conditions such as incident wave characteristics, beach slope, and water depth on the movement of the floating body were studied. The numerical results are in good agreement with the available experimental data in the literature The results of the movement of the floating body were used to determine the transmitted wave height at the corresponding boundary conditions
Numerical methods for optimal control problems with state constraints
Pytlak, Radosław
1999-01-01
While optimality conditions for optimal control problems with state constraints have been extensively investigated in the literature the results pertaining to numerical methods are relatively scarce. This book fills the gap by providing a family of new methods. Among others, a novel convergence analysis of optimal control algorithms is introduced. The analysis refers to the topology of relaxed controls only to a limited degree and makes little use of Lagrange multipliers corresponding to state constraints. This approach enables the author to provide global convergence analysis of first order and superlinearly convergent second order methods. Further, the implementation aspects of the methods developed in the book are presented and discussed. The results concerning ordinary differential equations are then extended to control problems described by differential-algebraic equations in a comprehensive way for the first time in the literature.
DEFF Research Database (Denmark)
de Souza Reboucas, Geraldo Francisco; Santos, Ilmar; Thomsen, Jon Juel
2017-01-01
The frequency response of a single degree of freedom vibro-impact oscillator is analyzed using Harmonic Linearization, Averaging and Numeric Simulation, considering three different impact force models: one given by a piecewise-linear function (Kelvin-Voigt model), another by a high-order power fu...
Advanced numerical methods in mesh generation and mesh adaptation
Energy Technology Data Exchange (ETDEWEB)
Lipnikov, Konstantine [Los Alamos National Laboratory; Danilov, A [MOSCOW, RUSSIA; Vassilevski, Y [MOSCOW, RUSSIA; Agonzal, A [UNIV OF LYON
2010-01-01
Numerical solution of partial differential equations requires appropriate meshes, efficient solvers and robust and reliable error estimates. Generation of high-quality meshes for complex engineering models is a non-trivial task. This task is made more difficult when the mesh has to be adapted to a problem solution. This article is focused on a synergistic approach to the mesh generation and mesh adaptation, where best properties of various mesh generation methods are combined to build efficiently simplicial meshes. First, the advancing front technique (AFT) is combined with the incremental Delaunay triangulation (DT) to build an initial mesh. Second, the metric-based mesh adaptation (MBA) method is employed to improve quality of the generated mesh and/or to adapt it to a problem solution. We demonstrate with numerical experiments that combination of all three methods is required for robust meshing of complex engineering models. The key to successful mesh generation is the high-quality of the triangles in the initial front. We use a black-box technique to improve surface meshes exported from an unattainable CAD system. The initial surface mesh is refined into a shape-regular triangulation which approximates the boundary with the same accuracy as the CAD mesh. The DT method adds robustness to the AFT. The resulting mesh is topologically correct but may contain a few slivers. The MBA uses seven local operations to modify the mesh topology. It improves significantly the mesh quality. The MBA method is also used to adapt the mesh to a problem solution to minimize computational resources required for solving the problem. The MBA has a solid theoretical background. In the first two experiments, we consider the convection-diffusion and elasticity problems. We demonstrate the optimal reduction rate of the discretization error on a sequence of adaptive strongly anisotropic meshes. The key element of the MBA method is construction of a tensor metric from hierarchical edge
Assessing numerical methods for molecular and particle simulation.
Shang, Xiaocheng; Kröger, Martin; Leimkuhler, Benedict
2017-11-22
We discuss the design of state-of-the-art numerical methods for molecular dynamics, focusing on the demands of soft matter simulation, where the purposes include sampling and dynamics calculations both in and out of equilibrium. We discuss the characteristics of different algorithms, including their essential conservation properties, the convergence of averages, and the accuracy of numerical discretizations. Formulations of the equations of motion which are suited to both equilibrium and nonequilibrium simulation include Langevin dynamics, dissipative particle dynamics (DPD), and the more recently proposed "pairwise adaptive Langevin" (PAdL) method, which, like DPD but unlike Langevin dynamics, conserves momentum and better matches the relaxation rate of orientational degrees of freedom. PAdL is easy to code and suitable for a variety of problems in nonequilibrium soft matter modeling; our simulations of polymer melts indicate that this method can also provide dramatic improvements in computational efficiency. Moreover we show that PAdL gives excellent control of the relaxation rate to equilibrium. In the nonequilibrium setting, we further demonstrate that while PAdL allows the recovery of accurate shear viscosities at higher shear rates than are possible using the DPD method at identical timestep, it also outperforms Langevin dynamics in terms of stability and accuracy at higher shear rates.
Unstructured nodal DG-FEM solution of high-order Boussinesq-type equations
DEFF Research Database (Denmark)
Engsig-Karup, Allan Peter
2007-01-01
The main objective of the present study has been to develop a numerical model and investigate solution techniques for solving the recently derived high-order Boussinesq equations of \\cite{MBL02} in irregular domains in one and two horizontal dimensions. The Boussinesq-type methods are the simplest...... alternative to solving full three-dimensional wave problems by e.g. Navier-Stokes equations, which can capture all the important wave phenomena such as diffraction, refraction, nonlinear wave-wave interactions and interaction with structures. The main goal can be reached by using multi-domain methods...... a highly complex system of coupled equations which put any numerical method to the test. The main problems that need to be overcome to solve the equations are the treatment of strongly nonlinear convection-type terms and spatially varying coefficient terms; efficient and robust solution of the resultant...
Tunable Intense High-Order Vortex Generation.
Zhang, Xiaomei; Shen, Baifei
2017-10-01
In 2015, we found the scheme to generate intense high-order optical vortices that carry OAM in the extreme ultraviolet region based on relativistic harmonics from the surface of a solid target. The topological charge of the harmonics scales with its order. These results have been confirmed in recent experiments. In the two incident beams case, we produced relativistic intense harmonics with expected frequency and optical vortex. When two counter-propagating LG laser pulses impinge on a solid thin foil and interact with each other, the contribution of each input pulse in producing harmonics can be distinguished with the help of angular momentum conservation of photons, which is almost impossible for harmonic generation without optical vortex. The generation of tunable, intense vortex harmonics with different photon topological charge is predicted based on the theoretical analysis and 3D PIC simulations. This work was supported by the National Natural Science Foundation of China (Grant Nos. 11374319, 11674339).
High-order harmonic generation via multicolor beam superposition
Sarikhani, S.; Batebi, S.
2017-09-01
In this article, femtosecond pulses, especially designed by multicolor beam superposition are used for high-order harmonic generation. To achieve this purpose, the spectral difference between the beams, and their width are taken to be small values, i.e., less than 1 nm. Applying a Gaussian distribution to the beam intensities leads to a more distinct pulses. Also, it is seen that these pulses have an intrinsic linear chirp. By changing the width of the Gaussian distributions, we can have several pulses with different bandwidths and hence various pulse duration. Thus, the study of these broadband pulse influences, in contrast with monochromatic pulses, on the atomic or molecular targets was achievable. So, we studied numerically the effect of these femtosecond pulses on behavior of the high-order harmonics generated after interaction between the pulse and the atomic hydrogen. For this study, we adjusted the beam intensities so that the produced pulse intensity be in the over-barrier ionization region. This makes the power spectrum of high-order harmonics more extensive. Cutoff frequency of the power spectrum along with the first harmonic intensity and its shift from the incident pulse are investigated. Additionally, maximum ionization probability with respect to the pulse bandwidth was also studied.
Comparison of four stable numerical methods for Abel's integral equation
Murio, Diego A.; Mejia, Carlos E.
1991-01-01
The 3-D image reconstruction from cone-beam projections in computerized tomography leads naturally, in the case of radial symmetry, to the study of Abel-type integral equations. If the experimental information is obtained from measured data, on a discrete set of points, special methods are needed in order to restore continuity with respect to the data. A new combined Regularized-Adjoint-Conjugate Gradient algorithm, together with two different implementations of the Mollification Method (one based on a data filtering technique and the other on the mollification of the kernal function) and a regularization by truncation method (initially proposed for 2-D ray sample schemes and more recently extended to 3-D cone-beam image reconstruction) are extensively tested and compared for accuracy and numerical stability as functions of the level of noise in the data.
THE DESIGN OF AXIAL PUMP ROTORS USING THE NUMERICAL METHODS
Directory of Open Access Journals (Sweden)
Ali BEAZIT
2010-06-01
Full Text Available The researches in rotor theory, the increasing use of computers and the connection between design and manufacturing of rotors, have determined the revaluation and completion of classical rotor geometry. This paper presents practical applications of mathematical description of rotor geometry. A program has been created to describe the rotor geometry for arbitrary shape of the blade. The results can be imported by GAMBIT - a processor for geometry with modeling and mesh generations, to create a mesh needed in hydrodynamics analysis of rotor CFD. The results obtained are applicable in numerical methods and are functionally convenient for CAD/CAM systems.
Energy Technology Data Exchange (ETDEWEB)
Fortin, T
2006-05-15
This work deals with the discretization of Navier-Stokes equations using different finite element methods adapted to the problem of two-phase flows. These methods must be of high order to limit the presence of spurious flows (which contradict the establishment of a physical equilibrium) and to verify energy conservation properties. Several solutions are proposed which seem to fulfill these expectations. A reformulation of the six-equation system adapted to low Mach two-phase flows has been also proposed. These methods have been implemented into the Trio-U code of CEA Grenoble, but have been tested only on simple 'academic' configurations. (J.S.)
Mansilla Alvarez, Luis; Blanco, Pablo; Bulant, Carlos; Dari, Enzo; Veneziani, Alessandro; Feijóo, Raúl
2017-04-01
In this work, we present a novel approach tailored to approximate the Navier-Stokes equations to simulate fluid flow in three-dimensional tubular domains of arbitrary cross-sectional shape. The proposed methodology is aimed at filling the gap between (cheap) one-dimensional and (expensive) three-dimensional models, featuring descriptive capabilities comparable with the full and accurate 3D description of the problem at a low computational cost. In addition, this methodology can easily be tuned or even adapted to address local features demanding more accuracy. The numerical strategy employs finite (pipe-type) elements that take advantage of the pipe structure of the spatial domain under analysis. While low order approximation is used for the longitudinal description of the physical fields, transverse approximation is enriched using high order polynomials. Although our application of interest is computational hemodynamics and its relevance to pathological dynamics like atherosclerosis, the approach is quite general and can be applied in any internal fluid dynamics problem in pipe-like domains. Numerical examples covering academic cases as well as patient-specific coronary arterial geometries demonstrate the potentialities of the developed methodology and its performance when compared against traditional finite element methods. Copyright © 2016 John Wiley & Sons, Ltd. Copyright © 2016 John Wiley & Sons, Ltd.
A high-order spatial filter for a cubed-sphere spectral element model
Kang, Hyun-Gyu; Cheong, Hyeong-Bin
2017-04-01
A high-order spatial filter is developed for the spectral-element-method dynamical core on the cubed-sphere grid which employs the Gauss-Lobatto Lagrange interpolating polynomials (GLLIP) as orthogonal basis functions. The filter equation is the high-order Helmholtz equation which corresponds to the implicit time-differencing of a diffusion equation employing the high-order Laplacian. The Laplacian operator is discretized within a cell which is a building block of the cubed sphere grid and consists of the Gauss-Lobatto grid. When discretizing a high-order Laplacian, due to the requirement of C0 continuity along the cell boundaries the grid-points in neighboring cells should be used for the target cell: The number of neighboring cells is nearly quadratically proportional to the filter order. Discrete Helmholtz equation yields a huge-sized and highly sparse matrix equation whose size is N*N with N the number of total grid points on the globe. The number of nonzero entries is also almost in quadratic proportion to the filter order. Filtering is accomplished by solving the huge-matrix equation. While requiring a significant computing time, the solution of global matrix provides the filtered field free of discontinuity along the cell boundaries. To achieve the computational efficiency and the accuracy at the same time, the solution of the matrix equation was obtained by only accounting for the finite number of adjacent cells. This is called as a local-domain filter. It was shown that to remove the numerical noise near the grid-scale, inclusion of 5*5 cells for the local-domain filter was found sufficient, giving the same accuracy as that obtained by global domain solution while reducing the computing time to a considerably lower level. The high-order filter was evaluated using the standard test cases including the baroclinic instability of the zonal flow. Results indicated that the filter performs better on the removal of grid-scale numerical noises than the explicit
High-order hydrodynamic algorithms for exascale computing
Energy Technology Data Exchange (ETDEWEB)
Morgan, Nathaniel Ray [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2016-02-05
Hydrodynamic algorithms are at the core of many laboratory missions ranging from simulating ICF implosions to climate modeling. The hydrodynamic algorithms commonly employed at the laboratory and in industry (1) typically lack requisite accuracy for complex multi- material vortical flows and (2) are not well suited for exascale computing due to poor data locality and poor FLOP/memory ratios. Exascale computing requires advances in both computer science and numerical algorithms. We propose to research the second requirement and create a new high-order hydrodynamic algorithm that has superior accuracy, excellent data locality, and excellent FLOP/memory ratios. This proposal will impact a broad range of research areas including numerical theory, discrete mathematics, vorticity evolution, gas dynamics, interface instability evolution, turbulent flows, fluid dynamics and shock driven flows. If successful, the proposed research has the potential to radically transform simulation capabilities and help position the laboratory for computing at the exascale.
High-order parameterization of (un)stable manifolds for hybrid maps: Implementation and applications
Naudot, Vincent; Mireles James, J. D.; Lu, Qiuying
2017-12-01
In this work we study, from a numerical point of view, the (un)stable manifolds of a certain class of dynamical systems called hybrid maps. The dynamics of these systems are generated by a two stage procedure: the first stage is continuous time advection under a given vector field, the second stage is discrete time advection under a given diffeomorphism. Such hybrid systems model physical processes where a differential equation is occasionally kicked by a strong disturbance. We propose a numerical method for computing local (un)stable manifolds, which leads to high order polynomial parameterization of the embedding. The parameterization of the invariant manifold is not the graph of a function and can follow folds in the embedding. Moreover we obtain a representation of the dynamics on the manifold in terms of a simple conjugacy relation. We illustrate the utility of the method by studying a planar example system.
Finite-Bandwidth Resonances of High-Order Axial Modes (HOAM) in a Gyrotron Cavity
Sabchevski, Svilen; IDEHARA, Toshitaka
2014-01-01
Finite-bandwidth resonances of high-order axial modes (HOAM) in an open gyrotron cavity are studied numerically using the GYROSIM problem-oriented software package for modelling, simulation and computer-aided design (CAD) of gyrotron tubes.
Numerical modeling of spray combustion with an advanced VOF method
Chen, Yen-Sen; Shang, Huan-Min; Shih, Ming-Hsin; Liaw, Paul
1995-01-01
This paper summarizes the technical development and validation of a multiphase computational fluid dynamics (CFD) numerical method using the volume-of-fluid (VOF) model and a Lagrangian tracking model which can be employed to analyze general multiphase flow problems with free surface mechanism. The gas-liquid interface mass, momentum and energy conservation relationships are modeled by continuum surface mechanisms. A new solution method is developed such that the present VOF model can be applied for all-speed flow regimes. The objectives of the present study are to develop and verify the fractional volume-of-fluid cell partitioning approach into a predictor-corrector algorithm and to demonstrate the effectiveness of the present approach by simulating benchmark problems including laminar impinging jets, shear coaxial jet atomization and shear coaxial spray combustion flows.
Asymmetric MRI Magnet Design Using a Hybrid Numerical Method
Zhao, Huawei; Crozier, Stuart; Doddrell, David M.
1999-12-01
This paper describes a hybrid numerical method for the design of asymmetric magnetic resonance imaging magnet systems. The problem is formulated as a field synthesis and the desired current density on the surface of a cylinder is first calculated by solving a Fredholm equation of the first kind. Nonlinear optimization methods are then invoked to fit practical magnet coils to the desired current density. The field calculations are performed using a semi-analytical method. A new type of asymmetric magnet is proposed in this work. The asymmetric MRI magnet allows the diameter spherical imaging volume to be positioned close to one end of the magnet. The main advantages of making the magnet asymmetric include the potential to reduce the perception of claustrophobia for the patient, better access to the patient by attending physicians, and the potential for reduced peripheral nerve stimulation due to the gradient coil configuration. The results highlight that the method can be used to obtain an asymmetric MRI magnet structure and a very homogeneous magnetic field over the central imaging volume in clinical systems of approximately 1.2 m in length. Unshielded designs are the focus of this work. This method is flexible and may be applied to magnets of other geometries.
Numerical methods for assessment of the ship's pollutant emissions
Jenaru, A.; Acomi, N.
2016-08-01
The maritime transportation sector constitutes a source of atmospheric pollution. To avoid or minimize ships pollutant emissions the first step is to assess them. Two methods of estimation of the ships’ emissions are proposed in this paper. These methods prove their utility for shipboard and shore based management personnel from the practical perspective. The methods were demonstrated for a product tanker vessel where a permanent monitoring system for the pollutant emissions has previously been fitted. The values of the polluting agents from the exhaust gas were determined for the ship from the shipyard delivery and were used as starting point. Based on these values, the paper aimed at numerical assessing of ship's emissions in order to determine the ways for avoiding environmental pollution: the analytical method of determining the concentrations of the exhaust gas components, by using computation program MathCAD, and the graphical method of determining the concentrations of the exhaust gas components, using variation diagrams of the parameters, where the results of the on board measurements were introduced, following the application of pertinent correction factors. The results should be regarded as a supporting tool during the decision making process linked to the reduction of ship's pollutant emissions.
Engwirda, Darren; Marshall, John
2016-01-01
The development of a set of high-order accurate finite-volume formulations for evaluation of the pressure gradient force in layered ocean models is described. A pair of new schemes are presented, both based on an integration of the contact pressure force about the perimeter of an associated momentum control-volume. The two proposed methods differ in their choice of control-volume geometries. High-order accurate numerical integration techniques are employed in both schemes to account for non-linearities in the underlying equation-of-state definitions and thermodynamic profiles, and details of an associated vertical interpolation and quadrature scheme are discussed in detail. Numerical experiments are used to confirm the consistency of the two formulations, and it is demonstrated that the new methods maintain hydrostatic and thermobaric equilibrium in the presence of strongly-sloping layer-wise geometry, non-linear equation-of-state definitions and non-uniform vertical stratification profiles. Additionally, one...
HOKF: High Order Kalman Filter for Epilepsy Forecasting Modeling.
Nguyen, Ngoc Anh Thi; Yang, Hyung-Jeong; Kim, Sunhee
2017-08-01
Epilepsy forecasting has been extensively studied using high-order time series obtained from scalp-recorded electroencephalography (EEG). An accurate seizure prediction system would not only help significantly improve patients' quality of life, but would also facilitate new therapeutic strategies to manage epilepsy. This paper thus proposes an improved Kalman Filter (KF) algorithm to mine seizure forecasts from neural activity by modeling three properties in the high-order EEG time series: noise, temporal smoothness, and tensor structure. The proposed High-Order Kalman Filter (HOKF) is an extension of the standard Kalman filter, for which higher-order modeling is limited. The efficient dynamic of HOKF system preserves the tensor structure of the observations and latent states. As such, the proposed method offers two main advantages: (i) effectiveness with HOKF results in hidden variables that capture major evolving trends suitable to predict neural activity, even in the presence of missing values; and (ii) scalability in that the wall clock time of the HOKF is linear with respect to the number of time-slices of the sequence. The HOKF algorithm is examined in terms of its effectiveness and scalability by conducting forecasting and scalability experiments with a real epilepsy EEG dataset. The results of the simulation demonstrate the superiority of the proposed method over the original Kalman Filter and other existing methods. Copyright © 2017 Elsevier B.V. All rights reserved.
New method to obtain GRIN-lenses through numerical modeling
Wern, Harald; Funk, Clemens
2000-06-01
A new technique to produce a radial gradient in the refractive index in organic-inorganic nanocomposite materials using sol- gel techniques in combination with electrophoretically induced concentration profiles of oxide nanoparticles is presented. Electric charges of the ZrO2 nanoparticle surface force the particles to diffuse in the gel state in the presence of an electric field employed by appropriate electrodes. In a previous study is has been shown that there exists a linear relation between the refractive index and the concentration of the oxide particles. In this paper the emphasis is focused to the development of appropriate electrodes through numerical modeling. The underlying time dependent parabolic partial differential equation is solved numerically using implicit methods. For the electric potential, a parametric model is assumed from which the spatial dependent electric field follows by gradient expansion. The parameters of the model are optimized using an iterative modified Levenberg-Marquardt algorithm to match with the prescribed refractive index. The results of this new approach are discussed.
Libration Orbit Mission Design: Applications of Numerical & Dynamical Methods
Bauer, Frank (Technical Monitor); Folta, David; Beckman, Mark
2002-01-01
Sun-Earth libration point orbits serve as excellent locations for scientific investigations. These orbits are often selected to minimize environmental disturbances and maximize observing efficiency. Trajectory design in support of libration orbits is ever more challenging as more complex missions are envisioned in the next decade. Trajectory design software must be further enabled to incorporate better understanding of the libration orbit solution space and thus improve the efficiency and expand the capabilities of current approaches. The Goddard Space Flight Center (GSFC) is currently supporting multiple libration missions. This end-to-end support consists of mission operations, trajectory design, and control. It also includes algorithm and software development. The recently launched Microwave Anisotropy Probe (MAP) and upcoming James Webb Space Telescope (JWST) and Constellation-X missions are examples of the use of improved numerical methods for attaining constrained orbital parameters and controlling their dynamical evolution at the collinear libration points. This paper presents a history of libration point missions, a brief description of the numerical and dynamical design techniques including software used, and a sample of future GSFC mission designs.
A Hybrid Numerical Analysis Method for Structural Health Monitoring
Forth, Scott C.; Staroselsky, Alexander
2001-01-01
A new hybrid surface-integral-finite-element numerical scheme has been developed to model a three-dimensional crack propagating through a thin, multi-layered coating. The finite element method was used to model the physical state of the coating (far field), and the surface integral method was used to model the fatigue crack growth. The two formulations are coupled through the need to satisfy boundary conditions on the crack surface and the external boundary. The coupling is sufficiently weak that the surface integral mesh of the crack surface and the finite element mesh of the uncracked volume can be set up independently. Thus when modeling crack growth, the finite element mesh can remain fixed for the duration of the simulation as the crack mesh is advanced. This method was implemented to evaluate the feasibility of fabricating a structural health monitoring system for real-time detection of surface cracks propagating in engine components. In this work, the authors formulate the hybrid surface-integral-finite-element method and discuss the mechanical issues of implementing a structural health monitoring system in an aircraft engine environment.
Numerical method of characteristics for one-dimensional blood flow
Acosta, Sebastian; Puelz, Charles; Rivière, Béatrice; Penny, Daniel J.; Rusin, Craig G.
2015-08-01
Mathematical modeling at the level of the full cardiovascular system requires the numerical approximation of solutions to a one-dimensional nonlinear hyperbolic system describing flow in a single vessel. This model is often simulated by computationally intensive methods like finite elements and discontinuous Galerkin, while some recent applications require more efficient approaches (e.g. for real-time clinical decision support, phenomena occurring over multiple cardiac cycles, iterative solutions to optimization/inverse problems, and uncertainty quantification). Further, the high speed of pressure waves in blood vessels greatly restricts the time step needed for stability in explicit schemes. We address both cost and stability by presenting an efficient and unconditionally stable method for approximating solutions to diagonal nonlinear hyperbolic systems. Theoretical analysis of the algorithm is given along with a comparison of our method to a discontinuous Galerkin implementation. Lastly, we demonstrate the utility of the proposed method by implementing it on small and large arterial networks of vessels whose elastic and geometrical parameters are physiologically relevant.
Numerical modeling of isothermal compositional grading by convex splitting methods
Li, Yiteng
2017-04-09
In this paper, an isothermal compositional grading process is simulated based on convex splitting methods with the Peng-Robinson equation of state. We first present a new form of gravity/chemical equilibrium condition by minimizing the total energy which consists of Helmholtz free energy and gravitational potential energy, and incorporating Lagrange multipliers for mass conservation. The time-independent equilibrium equations are transformed into a system of transient equations as our solution strategy. It is proved our time-marching scheme is unconditionally energy stable by the semi-implicit convex splitting method in which the convex part of Helmholtz free energy and its derivative are treated implicitly and the concave parts are treated explicitly. With relaxation factor controlling Newton iteration, our method is able to converge to a solution with satisfactory accuracy if a good initial estimate of mole compositions is provided. More importantly, it helps us automatically split the unstable single phase into two phases, determine the existence of gas-oil contact (GOC) and locate its position if GOC does exist. A number of numerical examples are presented to show the performance of our method.
Mathematical analysis and numerical methods for science and technology
Dautray, Robert
These 6 volumes - the result of a 10 year collaboration between the authors, two of France's leading scientists and both distinguished international figures - compile the mathematical knowledge required by researchers in mechanics, physics, engineering, chemistry and other branches of application of mathematics for the theoretical and numerical resolution of physical models on computers. Since the publication in 1924 of the "Methoden der mathematischen Physik" by Courant and Hilbert, there has been no other comprehensive and up-to-date publication presenting the mathematical tools needed in applications of mathematics in directly implementable form. The advent of large computers has in the meantime revolutionised methods of computation and made this gap in the literature intolerable: the objective of the present work is to fill just this gap. Many phenomena in physical mathematics may be modeled by a system of partial differential equations in distributed systems: a model here means a set of equations, which ...
Numerical optimization method for packing regular convex polygons
Galiev, Sh. I.; Lisafina, M. S.
2016-08-01
An algorithm is presented for the approximate solution of the problem of packing regular convex polygons in a given closed bounded domain G so as to maximize the total area of the packed figures. On G a grid is constructed whose nodes generate a finite set W on G, and the centers of the figures to be packed can be placed only at some points of W. The problem of packing these figures with centers in W is reduced to a 0-1 linear programming problem. A two-stage algorithm for solving the resulting problems is proposed. The algorithm finds packings of the indicated figures in an arbitrary closed bounded domain on the plane. Numerical results are presented that demonstrate the effectiveness of the method.
Numerical simulation of explosive welding using Smoothed Particle Hydrodynamics method
Directory of Open Access Journals (Sweden)
J Feng
2017-09-01
Full Text Available In order to investigate the mechanism of explosive welding and the influences of explosive welding parameters on the welding quality, this paper presents numerical simulation of the explosive welding of Al-Mg plates using Smoothed Particle Hydrodynamics method. The multi-physical phenomena of explosive welding, including acceleration of the flyer plate driven by explosive detonation, oblique collision of the flyer and base plates, jetting phenomenon and the formation of wavy interface can be reproduced in the simulation. The characteristics of explosive welding are analyzed based on the simulation results. The mechanism of wavy interface formation is mainly due to oscillation of the collision point on the bonding surfaces. In addition, the impact velocity and collision angle increase with the increase of the welding parameters, such as explosive thickness and standoff distance, resulting in enlargement of the interfacial waves.
Numerical methods for Eulerian and Lagrangian conservation laws
Després, Bruno
2017-01-01
This book focuses on the interplay between Eulerian and Lagrangian conservation laws for systems that admit physical motivation and originate from continuum mechanics. Ultimately, it highlights what is specific to and beneficial in the Lagrangian approach and its numerical methods. The two first chapters present a selection of well-known features of conservation laws and prepare readers for the subsequent chapters, which are dedicated to the analysis and discretization of Lagrangian systems. The text is at the frontier of applied mathematics and scientific computing and appeals to students and researchers interested in Lagrangian-based computational fluid dynamics. It also serves as an introduction to the recent corner-based Lagrangian finite volume techniques.
Intelligent numerical methods II applications to multivariate fractional calculus
Anastassiou, George A
2016-01-01
In this short monograph Newton-like and other similar numerical methods with applications to solving multivariate equations are developed, which involve Caputo type fractional mixed partial derivatives and multivariate fractional Riemann-Liouville integral operators. These are studied for the first time in the literature. The chapters are self-contained and can be read independently. An extensive list of references is given per chapter. The book’s results are expected to find applications in many areas of applied mathematics, stochastics, computer science and engineering. As such this short monograph is suitable for researchers, graduate students, to be used in graduate classes and seminars of the above subjects, also to be in all science and engineering libraries.
A mathematical model and numerical method for thermoelectric DNA sequencing
Shi, Liwei; Guilbeau, Eric J.; Nestorova, Gergana; Dai, Weizhong
2014-05-01
Single nucleotide polymorphisms (SNPs) are single base pair variations within the genome that are important indicators of genetic predisposition towards specific diseases. This study explores the feasibility of SNP detection using a thermoelectric sequencing method that measures the heat released when DNA polymerase inserts a deoxyribonucleoside triphosphate into a DNA strand. We propose a three-dimensional mathematical model that governs the DNA sequencing device with a reaction zone that contains DNA template/primer complex immobilized to the surface of the lower channel wall. The model is then solved numerically. Concentrations of reactants and the temperature distribution are obtained. Results indicate that when the nucleoside is complementary to the next base in the DNA template, polymerization occurs lengthening the complementary polymer and releasing thermal energy with a measurable temperature change, implying that the thermoelectric conceptual device for sequencing DNA may be feasible for identifying specific genes in individuals.
Numerical methods for two-phase flow with contact lines
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Walker, Clauido
2012-07-01
This thesis focuses on numerical methods for two-phase flows, and especially flows with a moving contact line. Moving contact lines occur where the interface between two fluids is in contact with a solid wall. At the location where both fluids and the wall meet, the common continuum descriptions for fluids are not longer valid, since the dynamics around such a contact line are governed by interactions at the molecular level. Therefore the standard numerical continuum models have to be adjusted to handle moving contact lines. In the main part of the thesis a method to manipulate the position and the velocity of a contact line in a two-phase solver, is described. The Navier-Stokes equations are discretized using an explicit finite difference method on a staggered grid. The position of the interface is tracked with the level set method and the discontinuities at the interface are treated in a sharp manner with the ghost fluid method. The contact line is tracked explicitly and its dynamics can be described by an arbitrary function. The key part of the procedure is to enforce a coupling between the contact line and the Navier-Stokes equations as well as the level set method. Results for different contact line models are presented and it is demonstrated that they are in agreement with analytical solutions or results reported in the literature.The presented Navier-Stokes solver is applied as a part in a multiscale method to simulate capillary driven flows. A relation between the contact angle and the contact line velocity is computed by a phase field model resolving the micro scale dynamics in the region around the contact line. The relation of the microscale model is then used to prescribe the dynamics of the contact line in the macro scale solver. This approach allows to exploit the scale separation between the contact line dynamics and the bulk flow. Therefore coarser meshes can be applied for the macro scale flow solver compared to global phase field simulations
Tanaka, Satoshi; Yoshikawa, Kohji; Minoshima, Takashi; Yoshida, Naoki
2017-11-01
We develop new numerical schemes for Vlasov–Poisson equations with high-order accuracy. Our methods are based on a spatially monotonicity-preserving (MP) scheme and are modified suitably so that the positivity of the distribution function is also preserved. We adopt an efficient semi-Lagrangian time integration scheme that is more accurate and computationally less expensive than the three-stage TVD Runge–Kutta integration. We apply our spatially fifth- and seventh-order schemes to a suite of simulations of collisionless self-gravitating systems and electrostatic plasma simulations, including linear and nonlinear Landau damping in one dimension and Vlasov–Poisson simulations in a six-dimensional phase space. The high-order schemes achieve a significantly improved accuracy in comparison with the third-order positive-flux-conserved scheme adopted in our previous study. With the semi-Lagrangian time integration, the computational cost of our high-order schemes does not significantly increase, but remains roughly the same as that of the third-order scheme. Vlasov–Poisson simulations on {128}3× {128}3 mesh grids have been successfully performed on a massively parallel computer.
High-order harmonic generation in laser plasma plumes
Ganeev, Rashid A
2013-01-01
This book represents the first comprehensive treatment of high-order harmonic generation in laser-produced plumes, covering the principles, past and present experimental status and important applications. It shows how this method of frequency conversion of laser radiation towards the extreme ultraviolet range matured over the course of multiple studies and demonstrated new approaches in the generation of strong coherent short-wavelength radiation for various applications. Significant discoveries and pioneering contributions of researchers in this field carried out in various laser scientific centers worldwide are included in this first attempt to describe the important findings in this area of nonlinear spectroscopy. "High-Order Harmonic Generation in Laser Plasma Plumes" is a self-contained and unified review of the most recent achievements in the field, such as the application of clusters (fullerenes, nanoparticles, nanotubes) for efficient harmonic generation of ultrashort laser pulses in cluster-containin...
Numerical Simulation of Solitary Waves Using Smoothed Particle Hydrodynamics Method
Directory of Open Access Journals (Sweden)
Swapnadip De Chowdhury
2012-09-01
Full Text Available Understanding shallow water wave propagation is of major concern in any coastal mitigation effort. Many times, a solitary wave replicates a shallow water wave in its extreme sense which includes a tsunami wave. It is mainly due to known physical characteristics of such waves. Therefore, the study of propagation of solitary waves in the near shore waters is of equal importance in the context of non linear water waves. Owing to the significant growth in computational technologies in the last few decades, a significant number of numerical methods have emerged and applied to simulate nonlinear solitary wave propagation. In this study, one such method, the Smoothed Particle Hydrodynamics (SPH method has been described to simulate the solitary waves. The split-up of a single solitary wave while it crosses a continental kind of shelf has been simulated by the present model. Then SPH model is coupled with the Boussinesq model to predict the time interval between two successive solitary waves on landfall. It has also been shown to be equally efficient in simulating the wave breaking while a solitary wave propagates over a mild slope.
Hyperspectral target detection using regularized high-order matched filter
Shi, Zhenwei; Yang, Shuo; Jiang, Zhiguo
2011-05-01
Automatic target detection is an important application in the hyperspectral image processing field. Most statistics-based detection algorithms use second-order statistics to construct detectors. However, for target detection in a real hyperspectral image, targets of interest usually occupy a few pixels with small population. In this case, high-order statistics could characterize targets more effectively than second-order statistics. Also, the inherent variation of spectra of targets is an obstacle to successful target detection. In this paper, we propose a regularized high-order matched filter (RHF) which uses high-order statistics to build an objective function and uses a regularized term to make the algorithm robust to target spectral variation. A gradient descent method is used to solve this optimization problem, and we obtain the convergence properties of the RHF. According to the experimental hyperspectral data, the results have shown that the proposed algorithm performed better than those classical second-order statistics-based algorithms and some kernel-based methods.
High order dark wavefront sensing simulations
Ragazzoni, Roberto; Arcidiacono, Carmelo; Farinato, Jacopo; Viotto, Valentina; Bergomi, Maria; Dima, Marco; Magrin, Demetrio; Marafatto, Luca; Greggio, Davide; Carolo, Elena; Vassallo, Daniele
2016-07-01
Dark wavefront sensing takes shape following quantum mechanics concepts in which one is able to "see" an object in one path of a two-arm interferometer using an as low as desired amount of light actually "hitting" the occulting object. A theoretical way to achieve such a goal, but in the realm of wavefront sensing, is represented by a combination of two unequal beams interferometer sharing the same incoming light, and whose difference in path length is continuously adjusted in order to show different signals for different signs of the incoming perturbation. Furthermore, in order to obtain this in white light, the path difference should be properly adjusted vs the wavelength used. While we incidentally describe how this could be achieved in a true optomechanical setup, we focus our attention to the simulation of a hypothetical "perfect" dark wavefront sensor of this kind in which white light compensation is accomplished in a perfect manner and the gain is selectable in a numerical fashion. Although this would represent a sort of idealized dark wavefront sensor that would probably be hard to match in the real glass and metal, it would also give a firm indication of the maximum achievable gain or, in other words, of the prize for achieving such device. Details of how the simulation code works and first numerical results are outlined along with the perspective for an in-depth analysis of the performances and its extension to more realistic situations, including various sources of additional noise.
Numerical Methods for Forward and Inverse Problems in Discontinuous Media
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Chartier, Timothy P.
2011-03-08
The research emphasis under this grant's funding is in the area of algebraic multigrid methods. The research has two main branches: 1) exploring interdisciplinary applications in which algebraic multigrid can make an impact and 2) extending the scope of algebraic multigrid methods with algorithmic improvements that are based in strong analysis.The work in interdisciplinary applications falls primarily in the field of biomedical imaging. Work under this grant demonstrated the effectiveness and robustness of multigrid for solving linear systems that result from highly heterogeneous finite element method models of the human head. The results in this work also give promise to medical advances possible with software that may be developed. Research to extend the scope of algebraic multigrid has been focused in several areas. In collaboration with researchers at the University of Colorado, Lawrence Livermore National Laboratory, and Los Alamos National Laboratory, the PI developed an adaptive multigrid with subcycling via complementary grids. This method has very cheap computing costs per iterate and is showing promise as a preconditioner for conjugate gradient. Recent work with Los Alamos National Laboratory concentrates on developing algorithms that take advantage of the recent advances in adaptive multigrid research. The results of the various efforts in this research could ultimately have direct use and impact to researchers for a wide variety of applications, including, astrophysics, neuroscience, contaminant transport in porous media, bi-domain heart modeling, modeling of tumor growth, and flow in heterogeneous porous media. This work has already led to basic advances in computational mathematics and numerical linear algebra and will continue to do so into the future.
Iterative solution of high order compact systems
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Spotz, W.F.; Carey, G.F. [Univ. of Texas, Austin, TX (United States)
1996-12-31
We have recently developed a class of finite difference methods which provide higher accuracy and greater stability than standard central or upwind difference methods, but still reside on a compact patch of grid cells. In the present study we investigate the performance of several gradient-type iterative methods for solving the associated sparse systems. Both serial and parallel performance studies have been made. Representative examples are taken from elliptic PDE`s for diffusion, convection-diffusion, and viscous flow applications.
Lambert, J.; Josselin, E.; Ryde, N.; Faure, A.
2015-08-01
Context. The solution of the nonlocal thermodynamical equilibrium (non-LTE) radiative transfer equation usually relies on stationary iterative methods, which may falsely converge in some cases. Furthermore, these methods are often unable to handle large-scale systems, such as molecular spectra emerging from, for example, cool stellar atmospheres. Aims: Our objective is to develop a new method, which aims to circumvent these problems, using nonstationary numerical techniques and taking advantage of parallel computers. Methods: The technique we develop may be seen as a generalization of the coupled escape probability method. It solves the statistical equilibrium equations in all layers of a discretized model simultaneously. The numerical scheme adopted is based on the generalized minimum residual method. Results: The code has already been applied to the special case of the water spectrum in a red supergiant stellar atmosphere. This demonstrates the fast convergence of this method, and opens the way to a wide variety of astrophysical problems.
Simplified method for numerical modeling of fiber lasers.
Shtyrina, O V; Yarutkina, I A; Fedoruk, M P
2014-12-29
A simplified numerical approach to modeling of dissipative dispersion-managed fiber lasers is examined. We present a new numerical iteration algorithm for finding the periodic solutions of the system of nonlinear ordinary differential equations describing the intra-cavity dynamics of the dissipative soliton characteristics in dispersion-managed fiber lasers. We demonstrate that results obtained using simplified model are in good agreement with full numerical modeling based on the corresponding partial differential equations.
Numerical Weather Predictions Evaluation Using Spatial Verification Methods
Tegoulias, I.; Pytharoulis, I.; Kotsopoulos, S.; Kartsios, S.; Bampzelis, D.; Karacostas, T.
2014-12-01
During the last years high-resolution numerical weather prediction simulations have been used to examine meteorological events with increased convective activity. Traditional verification methods do not provide the desired level of information to evaluate those high-resolution simulations. To assess those limitations new spatial verification methods have been proposed. In the present study an attempt is made to estimate the ability of the WRF model (WRF -ARW ver3.5.1) to reproduce selected days with high convective activity during the year 2010 using those feature-based verification methods. Three model domains, covering Europe, the Mediterranean Sea and northern Africa (d01), the wider area of Greece (d02) and central Greece - Thessaly region (d03) are used at horizontal grid-spacings of 15km, 5km and 1km respectively. By alternating microphysics (Ferrier, WSM6, Goddard), boundary layer (YSU, MYJ) and cumulus convection (Kain--Fritsch, BMJ) schemes, a set of twelve model setups is obtained. The results of those simulations are evaluated against data obtained using a C-Band (5cm) radar located at the centre of the innermost domain. Spatial characteristics are well captured but with a variable time lag between simulation results and radar data. Acknowledgements: This research is cofinanced by the European Union (European Regional Development Fund) and Greek national funds, through the action "COOPERATION 2011: Partnerships of Production and Research Institutions in Focused Research and Technology Sectors" (contract number 11SYN_8_1088 - DAPHNE) in the framework of the operational programme "Competitiveness and Entrepreneurship" and Regions in Transition (OPC II, NSRF 2007--2013).
High-order total variation minimization for interior SPECT
Yang, Jiansheng; Yu, Hengyong; Jiang, Ming; Wang, Ge
2011-01-01
Recently, we developed an approach for solving the computed tomography (CT) interior problem based on the high-order TV (HOT) minimization, assuming that a region-of-interest (ROI) is piecewise polynomial. In this paper, we generalize this finding from the CT field to the single-photon emission computed tomography (SPECT) field, and prove that if an ROI is piecewise polynomial, then the ROI can be uniquely reconstructed from the SPECT projection data associated with the ROI through the HOT minimization. Also, we propose a new formulation of HOT, which has an explicit formula for any n-order piecewise polynomial function, while the original formulation has no explicit formula for n ≥ 2. Finally, we verify our theoretical results in numerical simulation, and discuss relevant issues. PMID:22215932
High-order harmonic generation by polyatomic molecules
Odžak, S.; Hasović, E.; Milošević, D. B.
2017-04-01
We present a theory of high-order harmonic generation by arbitrary polyatomic molecules based on the molecular strong-field approximation (MSFA) in the framework of the S-matrix theory. A polyatomic molecule is modeled by an (N + 1)-particle system, which consists of N heavy atomic (ionic) centers and an electron. We derived various versions (with or without the dressing of the initial and/or final molecular state) of the MSFA. The general expression for the T-matrix element takes a simple form for neutral polyatomic molecules. We show the existence of the interference minima in the harmonic spectrum and explain these minima as a multiple-slit type of interference. This is illustrated by numerical examples for the nitrous oxide (N2O) molecule exposed to strong linearly polarized laser field.
Heuzé, Thomas
2017-10-01
We present in this work two finite volume methods for the simulation of unidimensional impact problems, both for bars and plane waves, on elastic-plastic solid media within the small strain framework. First, an extension of Lax-Wendroff to elastic-plastic constitutive models with linear and nonlinear hardenings is presented. Second, a high order TVD method based on flux-difference splitting [1] and Superbee flux limiter [2] is coupled with an approximate elastic-plastic Riemann solver for nonlinear hardenings, and follows that of Fogarty [3] for linear ones. Thermomechanical coupling is accounted for through dissipation heating and thermal softening, and adiabatic conditions are assumed. This paper essentially focuses on one-dimensional problems since analytical solutions exist or can easily be developed. Accordingly, these two numerical methods are compared to analytical solutions and to the explicit finite element method on test cases involving discontinuous and continuous solutions. This allows to study in more details their respective performance during the loading, unloading and reloading stages. Particular emphasis is also paid to the accuracy of the computed plastic strains, some differences being found according to the numerical method used. Lax-Wendoff two-dimensional discretization of a one-dimensional problem is also appended at the end to demonstrate the extensibility of such numerical scheme to multidimensional problems.
Che Hussin, Che Haziqah; Kilicman, Adem; Mandangan, Arif
2014-06-01
In this study, we solve fifth-order boundary value problems by using the DTM for linear and nonlinear differential equations and compare the results with other methods such as Adomian Decomposition Method (ADM), Noor Decomposition Method and Variational Iteration Method. We provide several numerical examples in order to show the accuracy of the method. Further, we also solve sixth-order nonlinear boundary value problems and compare the result to ADM. The present study shows that the DTM is able to provide good results with high accuracy and the method is also easy to apply.
Energy Technology Data Exchange (ETDEWEB)
Sun, Yuzhou, E-mail: yuzhousun@126.com; Chen, Gensheng; Li, Dongxia [School of Civil Engineering and Architecture, Zhongyuan University of Technology, Zhengzhou (China)
2016-06-08
This paper attempts to study the application of mesh-free method in the numerical simulations of the higher-order continuum structures. A high-order bending beam considers the effect of the third-order derivative of deflections, and can be viewed as a one-dimensional higher-order continuum structure. The moving least-squares method is used to construct the shape function with the high-order continuum property, the curvature and the third-order derivative of deflections are directly interpolated with nodal variables and the second- and third-order derivative of the shape function, and the mesh-free computational scheme is establish for beams. The coupled stress theory is introduced to describe the special constitutive response of the layered rock mass in which the bending effect of thin layer is considered. The strain and the curvature are directly interpolated with the nodal variables, and the mesh-free method is established for the layered rock mass. The good computational efficiency is achieved based on the developed mesh-free method, and some key issues are discussed.
Modarreszadeh, Seyedamirreza; Timofeev, Evgeny; Merlen, Alain; Matar, Olivier Bou; Pernod, Philippe
2017-07-01
The present paper is concerned with the numerical modeling of magneto-acoustic Wave Phase Conjugation (WPC) phenomena. Since ultrasonic waves in the WPC applications have short wavelengths relative to the traveling distances, high-order numerical methods in both space and time domains are required. The numerical scheme chosen for the current research is the Runge-Kutta Discontinuous Galerkin (RKDG) method incorporated into the Correction Procedure via Reconstruction (CPR) framework. In order to avoid non-physical oscillations near high-gradient regions, a Weighted Essentially Non-Oscillatory (WENO) limiter is used to reconstruct the solutions in the affected cells. After being assured that the numerical scheme has appropriate accuracy and performance, the WPC process is modeled in both linear and non-linear regimes. The results in the linear regime are in acceptable agreement with the analytical solution. The only significant deviation between the linear and non-linear results is at the sensor within the passive zone, where the mean pressure starts to grow gradually in the non-linear regime due to overtaking of the low-velocity pressure waves by the high-velocity ones.
Active Problem Solving and Applied Research Methods in a Graduate Course on Numerical Methods
Maase, Eric L.; High, Karen A.
2008-01-01
"Chemical Engineering Modeling" is a first-semester graduate course traditionally taught in a lecture format at Oklahoma State University. The course as taught by the author for the past seven years focuses on numerical and mathematical methods as necessary skills for incoming graduate students. Recent changes to the course have included Visual…
NUMERICAL METHODS FOR THE SIMULATION OF HIGH INTENSITY HADRON SYNCHROTRONS.
Energy Technology Data Exchange (ETDEWEB)
LUCCIO, A.; D' IMPERIO, N.; MALITSKY, N.
2005-09-12
Numerical algorithms for PIC simulation of beam dynamics in a high intensity synchrotron on a parallel computer are presented. We introduce numerical solvers of the Laplace-Poisson equation in the presence of walls, and algorithms to compute tunes and twiss functions in the presence of space charge forces. The working code for the simulation here presented is SIMBAD, that can be run as stand alone or as part of the UAL (Unified Accelerator Libraries) package.
Review of Methods and Approaches for Deriving Numeric ...
EPA will propose numeric criteria for nitrogen/phosphorus pollution to protect estuaries, coastal areas and South Florida inland flowing waters that have been designated Class I, II and III , as well as downstream protective values (DPVs) to protect estuarine and marine waters. In accordance with the formal determination and pursuant to a subsequent consent decree, these numeric criteria are being developed to translate and implement Florida’s existing narrative nutrient criterion, to protect the designated use that Florida has previously set for these waters, at Rule 62-302.530(47)(b), F.A.C. which provides that “In no case shall nutrient concentrations of a body of water be altered so as to cause an imbalance in natural populations of aquatic flora or fauna.” Under the Clean Water Act and EPA’s implementing regulations, these numeric criteria must be based on sound scientific rationale and reflect the best available scientific knowledge. EPA has previously published a series of peer reviewed technical guidance documents to develop numeric criteria to address nitrogen/phosphorus pollution in different water body types. EPA recognizes that available and reliable data sources for use in numeric criteria development vary across estuarine and coastal waters in Florida and flowing waters in South Florida. In addition, scientifically defensible approaches for numeric criteria development have different requirements that must be taken into consider
Numerical methods for integrating particle-size frequency distributions
Weltje, Gert Jan; Roberson, Sam
2012-07-01
This article presents a suite of numerical methods contained within a Matlab toolbox for constructing complete particle-size distributions from diverse particle-size data. These centre around the application of a constrained cubic-spline interpolation to logit-transformed cumulative percentage frequency data. This approach allows for the robust prediction of frequency values for a set of common particle-size categories. The scheme also calculates realistic, smoothly tapering tails for open-ended distributions using a non-linear extrapolation algorithm. An inversion of established graphic measures to calculate graphic cumulative percentiles is also presented. The robustness of the interpolation-extrapolation model is assessed using particle-size data from 4885 sediment samples from The Netherlands. The influence of the number, size and position of particle-size categories on the accuracy of modeled particle-size distributions was investigated by running a series of simulations using the empirical data set. Goodness-of-fit statistics between modeled distributions and input data are calculated by measuring the Euclidean distance between log-ratio transformed particle-size distributions. Technique accuracy, estimated as the mean goodness-of-fit between repeat sample measurements, was used to identify optimum model parameters. Simulations demonstrate that the data can be accurately characterized by 22 equal-width particle-size categories and 63 equiprobable particle-size categories. Optimal interpolation parameters are highly dependent on the density and position of particle-size categories in the original data set and on the overall level of technique accuracy.
Accelerating experimental high-order spatial statistics calculations using GPUs
Li, Xue; Huang, Tao; Lu, De-Tang; Niu, Cong
2014-09-01
High-order spatial statistics have been widely used to describe the spatial phenomena in the field of geology science. Spatial statistics are subject to extremely heavy computational burden for large geostatistical models. To improve the computational efficiency, a parallel approach based on GPU (Graphics Processing Unit) is proposed for the calculation of high-order spatial statistics. The parallel scheme is achieved by utilizing a two-stage method to calculate the replicate of a moment for a given template simultaneously termed as the node-stage parallelism, and transform the spatial moments to cumulants for all lags of a template simultaneously termed as the template-stage parallelism. Also, a series of optimization strategies are proposed to take full advantage of the computational capabilities of GPUs, including the appropriate task allocation to the CUDA (Compute Unified Device Architecture) threads, proper organization of the GPU physical memory, and optimal improvement of the existed parallel routines. Tests are carried out on two training images to compare the performance of the GPU-based method with that of the serial implementation. Error analysis results indicate that the proposed parallel method can generate accurate cumulant maps, and the performance comparisons on various examples show that all the speedups for third-order, fourth-order and fifth-order cumulants calculation are over 17 times.
Efficiency Benchmarking of an Energy Stable High-Order Finite Difference Discretization
van der Weide, Edwin Theodorus Antonius; Giangaspero, G.; Svärd, M
2015-01-01
In this paper, results are presented for a number of benchmark cases, proposed at the 2nd International Workshop on High-Order CFD Methods in Cologne, Germany, in 2013. A robust high-order-accurate finite difference method was used that was developed during the last 10–15 years. The robustness stems
Numerical simulations of multicomponent ecological models with adaptive methods.
Owolabi, Kolade M; Patidar, Kailash C
2016-01-08
The study of dynamic relationship between a multi-species models has gained a huge amount of scientific interest over the years and will continue to maintain its dominance in both ecology and mathematical ecology in the years to come due to its practical relevance and universal existence. Some of its emergence phenomena include spatiotemporal patterns, oscillating solutions, multiple steady states and spatial pattern formation. Many time-dependent partial differential equations are found combining low-order nonlinear with higher-order linear terms. In attempt to obtain a reliable results of such problems, it is desirable to use higher-order methods in both space and time. Most computations heretofore are restricted to second order in time due to some difficulties introduced by the combination of stiffness and nonlinearity. Hence, the dynamics of a reaction-diffusion models considered in this paper permit the use of two classic mathematical ideas. As a result, we introduce higher order finite difference approximation for the spatial discretization, and advance the resulting system of ODE with a family of exponential time differencing schemes. We present the stability properties of these methods along with the extensive numerical simulations for a number of multi-species models. When the diffusivity is small many of the models considered in this paper are found to exhibit a form of localized spatiotemporal patterns. Such patterns are correctly captured in the local analysis of the model equations. An extended 2D results that are in agreement with Turing typical patterns such as stripes and spots, as well as irregular snakelike structures are presented. We finally show that the designed schemes are dynamically consistent. The dynamic complexities of some ecological models are studied by considering their linear stability analysis. Based on the choices of parameters in transforming the system into a dimensionless form, we were able to obtain a well-balanced system that
High-Order Calderón Preconditioned Time Domain Integral Equation Solvers
Valdes, Felipe
2013-05-01
Two high-order accurate Calderón preconditioned time domain electric field integral equation (TDEFIE) solvers are presented. In contrast to existing Calderón preconditioned time domain solvers, the proposed preconditioner allows for high-order surface representations and current expansions by using a novel set of fully-localized high-order div-and quasi curl-conforming (DQCC) basis functions. Numerical results demonstrate that the linear systems of equations obtained using the proposed basis functions converge rapidly, regardless of the mesh density and of the order of the current expansion. © 1963-2012 IEEE.
SAMSAN- MODERN NUMERICAL METHODS FOR CLASSICAL SAMPLED SYSTEM ANALYSIS
Frisch, H. P.
1994-01-01
SAMSAN was developed to aid the control system analyst by providing a self consistent set of computer algorithms that support large order control system design and evaluation studies, with an emphasis placed on sampled system analysis. Control system analysts have access to a vast array of published algorithms to solve an equally large spectrum of controls related computational problems. The analyst usually spends considerable time and effort bringing these published algorithms to an integrated operational status and often finds them less general than desired. SAMSAN reduces the burden on the analyst by providing a set of algorithms that have been well tested and documented, and that can be readily integrated for solving control system problems. Algorithm selection for SAMSAN has been biased toward numerical accuracy for large order systems with computational speed and portability being considered important but not paramount. In addition to containing relevant subroutines from EISPAK for eigen-analysis and from LINPAK for the solution of linear systems and related problems, SAMSAN contains the following not so generally available capabilities: 1) Reduction of a real non-symmetric matrix to block diagonal form via a real similarity transformation matrix which is well conditioned with respect to inversion, 2) Solution of the generalized eigenvalue problem with balancing and grading, 3) Computation of all zeros of the determinant of a matrix of polynomials, 4) Matrix exponentiation and the evaluation of integrals involving the matrix exponential, with option to first block diagonalize, 5) Root locus and frequency response for single variable transfer functions in the S, Z, and W domains, 6) Several methods of computing zeros for linear systems, and 7) The ability to generate documentation "on demand". All matrix operations in the SAMSAN algorithms assume non-symmetric matrices with real double precision elements. There is no fixed size limit on any matrix in any
High-order harmonic generation from eld-distorted orbitals
DEFF Research Database (Denmark)
Spiewanowski, Maciek; Etches, Adam; Madsen, Lars Bojer
We investigate the eect on high-order harmonic generation of the distortion of molecular orbitals by the driving laser eld. Calculations for high-order harmonic generation including orbital distortion are performed for N2 (high polarizability). Our results allow us to suggest that field...... of the minimum in the high-order harmonic spectra. This is in agreement with experiment....
Zhang, Ancai; Qiu, Jianlong; She, Jinhua
2014-02-01
This paper concerns the existence and exponential stability of periodic solution for the high-order discrete-time bidirectional associative memory (BAM) neural networks with time-varying delays. First, we present the criteria for the existence of periodic solution based on the continuation theorem of coincidence degree theory and the Young's inequality, and then we give the criteria for the global exponential stability of periodic solution by using a non-Lyapunov method. After that, we give a numerical example that demonstrates the effectiveness of the theoretical results. The criteria presented in this paper are easy to verify. In addition, the proposed analysis method is easy to extend to other high-order neural networks. Copyright © 2013 Elsevier Ltd. All rights reserved.
The double queue method: a numerical method for integrate-and-fire neuron networks.
Lee, G; Farhat, N H
2001-01-01
Numerical methods for initial-value problems based on finite-differencing of differential equations (FDM) are not well suited for the simulation of an integrate-and-fire neuron network (IFNN) due to the discontinuities implied by the firing condition of the neurons. The Double Queue Method (DQM) is an event-queue based numerical method designed for the simulation of an IFNN that can deal with such discontinuities properly. In the DQM, the states of individual neurons at the next predicted discontinuous points are determined by an analytic solution, meaning an optimal performance in both accuracy and speed. A comparison study with the FDM demonstrates the superiority of the DQM, and provides some examples where the FDM gives inaccurate results that can possibly lead to a false conclusion about the dynamics of an IFNN.
High Order Finite Volume Nonlinear Schemes for the Boltzmann Transport Equation
Energy Technology Data Exchange (ETDEWEB)
Bihari, B L; Brown, P N
2005-03-29
The authors apply the nonlinear WENO (Weighted Essentially Nonoscillatory) scheme to the spatial discretization of the Boltzmann Transport Equation modeling linear particle transport. The method is a finite volume scheme which ensures not only conservation, but also provides for a more natural handling of boundary conditions, material properties and source terms, as well as an easier parallel implementation and post processing. It is nonlinear in the sense that the stencil depends on the solution at each time step or iteration level. By biasing the gradient calculation towards the stencil with smaller derivatives, the scheme eliminates the Gibb's phenomenon with oscillations of size O(1) and reduces them to O(h{sup r}), where h is the mesh size and r is the order of accuracy. The current implementation is three-dimensional, generalized for unequally spaced meshes, fully parallelized, and up to fifth order accurate (WENO5) in space. For unsteady problems, the resulting nonlinear spatial discretization yields a set of ODE's in time, which in turn is solved via high order implicit time-stepping with error control. For the steady-state case, they need to solve the non-linear system, typically by Newton-Krylov iterations. There are several numerical examples presented to demonstrate the accuracy, non-oscillatory nature and efficiency of these high order methods, in comparison with other fixed-stencil schemes.
Numerical calculation of elastohydrodynamic lubrication methods and programs
Huang, Ping
2015-01-01
The book not only offers scientists and engineers a clear inter-disciplinary introduction and orientation to all major EHL problems and their solutions but, most importantly, it also provides numerical programs on specific application in engineering. A one-stop reference providing equations and their solutions to all major elastohydrodynamic lubrication (EHL) problems, plus numerical programs on specific applications in engineering offers engineers and scientists a clear inter-disciplinary introduction and a concise program for practical engineering applications to most important EHL problems
The Navier-Stokes Equations Theory and Numerical Methods
Masuda, Kyûya; Rautmann, Reimund; Solonnikov, Vsevolod
1990-01-01
These proceedings contain original (refereed) research articles by specialists from many countries, on a wide variety of aspects of Navier-Stokes equations. Additionally, 2 survey articles intended for a general readership are included: one surveys the present state of the subject via open problems, and the other deals with the interplay between theory and numerical analysis.
On high-order polynomial heat-balance integral implementations
Directory of Open Access Journals (Sweden)
Wood Alastair S.
2009-01-01
Full Text Available This article reconsiders aspects of the analysis conventionally used to establish accuracy, performance and limitations of the heat balance integral method: theoretical and practical rates of convergence are confirmed for a familiar piecewise heat-balance integral based upon mesh refinement, and the use of boundary conditions is discussed with respect to fixed and moving boundaries. Alternates to mesh refinement are increased order of approximation or non-polynomial approximants. Here a physically intuitive high-order polynomial heat balance integral formulation is described that exhibits high accuracy, rapid convergence, and desirable qualitative solution properties. The simple approach combines a global approximant of prescribed degree with spatial sub-division of the solution domain. As a variational-type method, it can be argued that heat-balance integral is simply 'one amongst many'. The approach is compared with several established variational formulations and performance is additionally assessed in terms of 'smoothness'.
A fast algorithm for high order total variation minimization based interior tomography.
Zhao, Zhenhua; Yang, Jiansheng; Jiang, Ming
2015-01-01
Interior tomography as a promising X-ray imaging technique has received increasing attention in medical imaging field. In our previous works, we proposed a high-order total variation (HOT) minimization method for interior tomography and proved that the region of interest (ROI) can be reconstructed accurately by minimizing the HOT if the object image is piecewise polynomial within the ROI. In this paper, we propose a modified HOT (MHOT) and develop a fast MHOT minimization algorithm for interior tomography, based on split Bregman iteration and ordered-subset simultaneous algebraic reconstruction techniques (OS-SART). Numerical simulation demonstrates that our algorithm is computationally efficient and can be applied to obtain high-quality reconstructed image.
Some variance reduction methods for numerical stochastic homogenization.
Blanc, X; Le Bris, C; Legoll, F
2016-04-28
We give an overview of a series of recent studies devoted to variance reduction techniques for numerical stochastic homogenization. Numerical homogenization requires that a set of problems is solved at the microscale, the so-called corrector problems. In a random environment, these problems are stochastic and therefore need to be repeatedly solved, for several configurations of the medium considered. An empirical average over all configurations is then performed using the Monte Carlo approach, so as to approximate the effective coefficients necessary to determine the macroscopic behaviour. Variance severely affects the accuracy and the cost of such computations. Variance reduction approaches, borrowed from other contexts in the engineering sciences, can be useful. Some of these variance reduction techniques are presented, studied and tested here. © 2016 The Author(s).
Stochastic Formal Methods: An application to accuracy of numeric software
Daumas, Marc; Lester, David
2006-01-01
International audience; This paper provides a bound on the number of numeric operations (fixed or floating point) that can safely be performed before accuracy is lost. This work has important implications for control systems with safety-critical software, as these systems are now running fast enough and long enough for their errors to impact on their functionality. Furthermore, worst-case analysis would blindly advise the replacement of existing systems that have been successfully running for...
Algorithms for the Fractional Calculus: A Selection of Numerical Methods
Diethelm, K.; Ford, N. J.; Freed, A. D.; Luchko, Yu.
2003-01-01
Many recently developed models in areas like viscoelasticity, electrochemistry, diffusion processes, etc. are formulated in terms of derivatives (and integrals) of fractional (non-integer) order. In this paper we present a collection of numerical algorithms for the solution of the various problems arising in this context. We believe that this will give the engineer the necessary tools required to work with fractional models in an efficient way.
Using numerical models and acoustic methods to predict reservoir sedimentation
Elçi, Şebnem; Bor, Aslı; Çalışkan, Anıl
2009-01-01
This study draws on drainage basin hydrography, numerical modeling and geographic information system (GIS) techniques in concert with dual frequency echo sounder data to estimate sediment thickness when initial surveys are unavailable or inaccurate. Tahtali Reservoir (Turkey), which provides 40% of water supply to the city of Izmir, was selected as the study site. Deposition patterns within the whole lake were estimated with a 3-D hydrodynamic and sediment transport model applied to Tahtali R...
Dynamical evolution of space debris on high-elliptical orbits near high-order resonance zones
Kuznetsov, Eduard; Zakharova, Polina
2015-08-01
Both analytical and numerical results are used to study high-order resonance regions in the vicinity of Molniya-type orbits. Based on data of numerical simulations, long-term orbital evolution are studied for HEO objects depending on their AMR. The Poynting-Robertson effect causes a secular decrease in the semi-major axis of a spherically symmetrical satellite. Under the Poynting-Robertson effect, objects pass through the regions of high-order resonances. The Poynting-Robertson effect and secular perturbations of the semi-major axis lead to the formation of weak stochastic trajectories.
Multi-Block Computation by Characteristic Interface Conditions with High-Order Interpolation
Sumi, Takahiro; Kurotaki, Takuji; Hiyama, Jun
In the previous study, the authors proposed the generalized characteristic interface conditions (GCIC) for high-order finite difference multi-block computation in the structured grid system. The GCIC can realize single point connection between adjacent blocks, and allows metric discontinuities on the block interface, however, the grid points of the adjacent blocks have to be collocated correspondingly on the block interface. In this study, in order to enhance the flexibility of the GCIC, by incorporating the high-order interpolation method such as the Lagrange or B-spline interpolation, the GCIC+I (GCIC with Interpolation) are newly developed and introduced. The GCIC+I can solve multi-block problem with non-uniform staggered grid connection on the block interface, and the grid resolution can be arbitrarily changed in each block. In this article, their theoretical concept is briefly presented, and suitable numerical test analysis of inviscid or viscous flow is conducted in order to validate the proposed theory. As a result, the successful functions of the GCIC+I are confirmed.
Directory of Open Access Journals (Sweden)
Murat Osmanoglu
2013-01-01
Full Text Available We have considered linear partial differential algebraic equations (LPDAEs of the form , which has at least one singular matrix of . We have first introduced a uniform differential time index and a differential space index. The initial conditions and boundary conditions of the given system cannot be prescribed for all components of the solution vector here. To overcome this, we introduced these indexes. Furthermore, differential transform method has been given to solve LPDAEs. We have applied this method to a test problem, and numerical solution of the problem has been compared with analytical solution.
Numerical methods for a general class of porous medium equations
Energy Technology Data Exchange (ETDEWEB)
Rose, M. E.
1980-03-01
The partial differential equation par. deltau/par. deltat + par. delta(f(u))/par. deltax = par. delta(g(u)par. deltau/par. deltax)/par. deltax, where g(u) is a non-negative diffusion coefficient that may vanish for one or more values of u, was used to model fluid flow through a porous medium. Error estimates for a numerical procedure to approximate the solution are derived. A revised version of this report will appear in Computers and Mathematics with Applications.
High-order WENO scheme for polymerization-type equations*
Directory of Open Access Journals (Sweden)
Gabriel Pierre
2010-12-01
Full Text Available Polymerization of proteins is a biochemical process involved in different diseases. Mathematically, it is generally modeled by aggregation-fragmentation-type equations. In this paper we consider a general polymerization model and propose a high-order numerical scheme to investigate the behavior of the solution. An important property of the equation is the mass conservation. The WENO scheme is built to preserve the total mass of proteins along time. Le processus biophysique de polymérisation de protéines entre en jeu dans différentes maladies. Mathématiquement, ceci est généralement modélisé par des équations de type agrégation-fragmentation. Dans cet article nous considérons un modèle général de polymérisation et proposons un schéma d’ordre élevé pour sa résolution numérique. Une propriété importante de l’équation est la conservation de la masse. Le schéma WENO est construit pour conserver la masse totale de protéines au cours du temps.
A Systematic Approach to Design High-Order Phase-Locked Loops
DEFF Research Database (Denmark)
Golestan, Saeed; Fernandez, Francisco Daniel Freijedo; Guerrero, Josep M.
2015-01-01
A basic approach to improve the performance of phase-locked loop (PLL) under adverse grid condition is to incorporate a first-order low-pass filter (LPF) into its control loop. The first-order LPF, however, has a limited ability to suppress grid disturbances. A natural thought to further improve...... the disturbance rejection capability of PLL is to use high order LPFs, resulting in high order PLLs. Application of high order LPFs, however, results in high order PLLs, which rather complicates the PLL analysis and design procedure. To overcome this challenge, a systematic method to design high order PLLs...... is presented in this letter. The suggested approach has a general theme, which means it can be applied to design the PLL control parameters regardless of the order of in-loop LPF. The effectiveness of suggested design method is confirmed through different design cases....
Feel++ : A computational framework for Galerkin Methods and Advanced Numerical Methods
Directory of Open Access Journals (Sweden)
Prud’homme Christophe
2013-01-01
Full Text Available This paper presents an overview of a unified framework for finite element and spectral element methods in 1D, 2D and 3D in C++ called Feel++. The article is divided in two parts. The first part provides a digression through the design of the library as well as the main abstractions handled by it, namely, meshes, function spaces, operators, linear and bilinear forms and an embedded variational language. In every case, the closeness between the language developed in Feel++ and the equivalent mathematical objects is highlighted. In the second part, examples using the mortar, Schwartz (nonoverlapping, three fields and two fictitious domain-like methods (the Fat Boundary Method and the Penalty Method are presented and numerically solved in the scope of the library.
Scalable Parallel Numerical Methods and Software Tools for Material Design
Bylaska, E; Baden, S B; Edelman, A; Kawai, R; Ong, M E G; Weare, J H
1994-01-01
A new method of solution to the local spin density approximation to the electronic Schr\\"{o}dinger equation is presented. The method is based on an efficient, parallel, adaptive multigrid eigenvalue solver. It is shown that adaptivity is both necessary and sufficient to accurately solve the eigenvalue problem near the singularities at the atomic centers. While preliminary, these results suggest that direct real space methods may provide a much needed method for efficiently computing the forces in complex materials.
Energy Technology Data Exchange (ETDEWEB)
Boukir, K.
1994-06-01
This thesis deals with the extension to higher order in time of two splitting methods for the Navier-Stokes equations: the characteristics method and the projection one. The first consists in decoupling the convection operator from the Stokes one. The second decomposes this latter into a diffusion problem and a pressure-continuity one. Concerning the characteristics method, numerical and theoretical study is developed for the second order scheme together with a finite element spatial discretization. The case of a spectral spatial discretization is also treated and theoretical analysis are given respectively for second and third order schemes. For both spatial discretizations, we obtain good error estimates, unconditionally or under non stringent stability conditions, for both velocity and pressure. Numerical results illustrate the interest of the second order scheme comparing to the first order one. Extensions of the second order scheme to the K-epsilon turbulence model are proposed and tested, in the case of a finite element spatial discretization. Concerning the projection method, we define the order schemes. The theoretical study deals with stability and convergence of first and second order projection schemes, for the incompressible Navier-Stokes equations and with a finite element spatial discretization. The numerical study concerns mainly the second order scheme applied to the Navier-Stokes equations with varying density. (authors). 63 refs., figs.
A syntax-directed method for numerical field extraction using classifier combination
Chatelain, Clément; Heutte, Laurent; Paquet, Thierry
2004-01-01
International audience; In this article, we propose a method for the automatic extraction of numerical fields in handwritten documents. The method exploits the syntax of a numerical field as an a priori knowledge to extract the connected component sequences from the document. For that, we have to label the connected components as “belonging to a numerical field” or not. We propose a method for discriminating the connected components, using different families of features and a combination of c...
Energy Technology Data Exchange (ETDEWEB)
Azmy, Yousry [North Carolina State Univ., Raleigh, NC (United States); Wang, Yaqi [North Carolina State Univ., Raleigh, NC (United States)
2013-12-20
The research team has developed a practical, high-order, discrete-ordinates, short characteristics neutron transport code for three-dimensional configurations represented on unstructured tetrahedral grids that can be used for realistic reactor physics applications at both the assembly and core levels. This project will perform a comprehensive verification and validation of this new computational tool against both a continuous-energy Monte Carlo simulation (e.g. MCNP) and experimentally measured data, an essential prerequisite for its deployment in reactor core modeling. Verification is divided into three phases. The team will first conduct spatial mesh and expansion order refinement studies to monitor convergence of the numerical solution to reference solutions. This is quantified by convergence rates that are based on integral error norms computed from the cell-by-cell difference between the code’s numerical solution and its reference counterpart. The latter is either analytic or very fine- mesh numerical solutions from independent computational tools. For the second phase, the team will create a suite of code-independent benchmark configurations to enable testing the theoretical order of accuracy of any particular discretization of the discrete ordinates approximation of the transport equation. For each tested case (i.e. mesh and spatial approximation order), researchers will execute the code and compare the resulting numerical solution to the exact solution on a per cell basis to determine the distribution of the numerical error. The final activity comprises a comparison to continuous-energy Monte Carlo solutions for zero-power critical configuration measurements at Idaho National Laboratory’s Advanced Test Reactor (ATR). Results of this comparison will allow the investigators to distinguish between modeling errors and the above-listed discretization errors introduced by the deterministic method, and to separate the sources of uncertainty.
Bayesian Modeling of ChIP-chip Data Through a High-Order Ising Model
Mo, Qianxing
2010-01-29
ChIP-chip experiments are procedures that combine chromatin immunoprecipitation (ChIP) and DNA microarray (chip) technology to study a variety of biological problems, including protein-DNA interaction, histone modification, and DNA methylation. The most important feature of ChIP-chip data is that the intensity measurements of probes are spatially correlated because the DNA fragments are hybridized to neighboring probes in the experiments. We propose a simple, but powerful Bayesian hierarchical approach to ChIP-chip data through an Ising model with high-order interactions. The proposed method naturally takes into account the intrinsic spatial structure of the data and can be used to analyze data from multiple platforms with different genomic resolutions. The model parameters are estimated using the Gibbs sampler. The proposed method is illustrated using two publicly available data sets from Affymetrix and Agilent platforms, and compared with three alternative Bayesian methods, namely, Bayesian hierarchical model, hierarchical gamma mixture model, and Tilemap hidden Markov model. The numerical results indicate that the proposed method performs as well as the other three methods for the data from Affymetrix tiling arrays, but significantly outperforms the other three methods for the data from Agilent promoter arrays. In addition, we find that the proposed method has better operating characteristics in terms of sensitivities and false discovery rates under various scenarios. © 2010, The International Biometric Society.
De Basabe, Jonás D.
2010-04-01
We investigate the stability of some high-order finite element methods, namely the spectral element method and the interior-penalty discontinuous Galerkin method (IP-DGM), for acoustic or elastic wave propagation that have become increasingly popular in the recent past. We consider the Lax-Wendroff method (LWM) for time stepping and show that it allows for a larger time step than the classical leap-frog finite difference method, with higher-order accuracy. In particular the fourth-order LWM allows for a time step 73 per cent larger than that of the leap-frog method; the computational cost is approximately double per time step, but the larger time step partially compensates for this additional cost. Necessary, but not sufficient, stability conditions are given for the mentioned methods for orders up to 10 in space and time. The stability conditions for IP-DGM are approximately 20 and 60 per cent more restrictive than those for SEM in the acoustic and elastic cases, respectively. © 2010 The Authors Journal compilation © 2010 RAS.
An introduction to nonlinear programming. IV - Numerical methods for constrained minimization
Sorenson, H. W.; Koble, H. M.
1976-01-01
An overview is presented of the numerical solution of constrained minimization problems. Attention is given to both primal and indirect (linear programs and unconstrained minimizations) methods of solution.
Accurate numerical methods for micromagnetics simulations with general geometries
García-Cervera, C J
2003-01-01
In current FFT-based algorithms for micromagnetics simulations, the boundary is typically replaced by a staircase approximation along the grid lines, either eliminating the incomplete cells or replacing them by complete cells. Sometimes the magnetizations at the boundary cells are weighted by the volume of the sample in the corresponding cell. We show that this leads to large errors in the computed exchange and stray fields. One consequence of this is that the predicted switching mechanism depends sensitively on the orientation of the numerical grid. We present a boundary-corrected algorithm to efficiently and accurately handle the incomplete cells at the boundary. We show that this boundary-corrected algorithm greatly improves the accuracy in micromagnetics simulations. We demonstrate by using A. Arrott's example of a hexagonal element that the switching mechanism is predicted independently of the grid orientation.
[Numerical flow simulation : A new method for assessing nasal breathing].
Hildebrandt, T; Osman, J; Goubergrits, L
2016-08-01
The current options for objective assessment of nasal breathing are limited. The maximum they can determine is the total nasal resistance. Possibilities to analyze the endonasal airstream are lacking. In contrast, numerical flow simulation is able to provide detailed information of the flow field within the nasal cavity. Thus, it has the potential to analyze the nasal airstream of an individual patient in a comprehensive manner and only a computed tomography (CT) scan of the paranasal sinuses is required. The clinical application is still limited due to the necessary technical and personnel resources. In particular, a statistically based referential characterization of normal nasal breathing does not yet exist in order to be able to compare and classify the simulation results.
A numerical method for solving heat equations involving interfaces
Directory of Open Access Journals (Sweden)
Zhilin Li
2000-07-01
Full Text Available In 1993, Li and Mayo [3] gave a finite-difference method with second order accuracy for solving the heat equations involving interfaces with constant coefficients and discontinuous sources. In this paper, we expand their result by presenting a finite-difference method which allows each coefficient to take different values in different sub-regions of the interface. Our method is useful in physical applications, and has also second order accuracy.
Antoine, Xavier; Lorin, Emmanuel; Bandrauk, André D.
2015-01-01
International audience; This paper is devoted to the efficient computation of the Time Dependent Schrödinger Equation (TDSE) for quantum particles subject to intense electromagnetic fields including ionization and recombination of electrons with their parent ion. The proposed approach is based on a domain decomposition technique, allowing a fine computation of the wavefunction in the vicinity of the nuclei located in a domain Ω 1 and a fast computation in a roughly meshed domain Ω 2 far from ...
Numerical methods of higher order of accuracy for incompressible flows
Czech Academy of Sciences Publication Activity Database
Kozel, K.; Louda, Petr; Příhoda, Jaromír
2010-01-01
Roč. 80, č. 8 (2010), s. 1734-1745 ISSN 0378-4754 Institutional research plan: CEZ:AV0Z20760514 Keywords : higher order methods * upwind methods * backward-facing step Subject RIV: BK - Fluid Dynamics Impact factor: 0.812, year: 2010
Numerical stability of descent methods for solving linear equations
Bollen, Jo A.M.
1984-01-01
In this paper we perform a round-off error analysis of descent methods for solving a liner systemAx=b, whereA is supposed to be symmetric and positive definite. This leads to a general result on the attainable accuracy of the computed sequence {xi} when the method is performed in floating point
Numerical Methods for the Lévy LIBOR Model
DEFF Research Database (Denmark)
Papapantoleon, Antonis; Skovmand, David
The aim of this work is to provide fast and accurate approximation schemes for the Monte-Carlo pricing of derivatives in the Lévy LIBOR model of Eberlein and Özkan (2005). Standard methods can be applied to solve the stochastic differential equations of the successive LIBOR rates but the methods...
Numerical Methods for Plate Forming by Line Heating
DEFF Research Database (Denmark)
Clausen, Henrik Bisgaard
2000-01-01
Few researchers have addressed so far the topic Line Heating in the search for better control of the process. Various methods to help understanding the mechanics have been used, including beam analysis approximation, equivalent force calculation and three-dimensional finite element analysis. I...... consider here finite element methods to model the behaviour and to predict the heating paths....
Numerical methods for partial differential equations an Overview and Applications
Jaun, A
This is the web edition of the 3-4 weeks course F2A5076 taught 1997-2001 at the Royal Institute of Technology in Stockholm (Sweden). The main target is to provide a robust introduction in computational methods to graduate- and lifelong learning students, using a distance learning method that can easily be tailored to professional schedules.
Leader–follower fixed-time consensus of multi-agent systems with high-order integrator dynamics
Energy Technology Data Exchange (ETDEWEB)
Tian, Bailing; Zuo, Zongyu; Wang, Hong
2016-07-27
The leader-follower fixed-time consensus of high-order multi-agent systems with external disturbances is investigated in this paper. A novel sliding manifold is designed to ensure that the tracking errors converge to zero in a fixed-time during the sliding motion. Then, a distributed control law is designed based on Lyapunov technique to drive the system states to the sliding manifold in finite-time independent of initial conditions. Finally, the efficiency of the proposed method is illustrated by numerical simulations.
New explicit methods for the numerical solution of diffusion problems
Evans, David J.
In this survey paper, Part 1 is concerned with new explicit methods for the finite difference solution of a parabolic partial differential equation in 1 space dimension. The new methods use stable asymmetric approximations to the partial differential equation which when coupled in groups of 2 adjacent points on the grid result in implicit equations which can be easily converted to explicit form which in turn offer many advantages. By judicious use of alternating this strategy on the grid points of the domain results in an algorithm which possesses unconditional stability. Part II briefly surveys existing methods and then an explicit finite difference approximation procedure which is unconditionally stable for the solution of the two-dimensional nonhomogeneous diffusion equation is presented. This method possesses the advantages of the implicit methods, i.e., no severe limitation on the size of the time increment.
High-order-harmonic generation from field-distorted orbitals
DEFF Research Database (Denmark)
Spiewanowski, Maciek; Etches, Adam; Madsen, Lars Bojer
2013-01-01
We investigate the effect on high-order-harmonic generation of the distortion of molecular orbitals by the driving laser field. Calculations for high-order-harmonic generation including orbital distortion are performed for N2. Our results allow us to suggest that field distortion is the reason why...
High-order-harmonic generation in gas with a flat-top laser beam
Energy Technology Data Exchange (ETDEWEB)
Boutu, W.; Auguste, T.; Binazon, L.; Gobert, O.; Carre, B. [Service des Photons, Atomes et Molecules, CEA-Saclay, FR-91191 Gif-sur-Yvette Cedex (France); Boyko, O.; Valentin, C. [Laboratoire d' Optique Appliquee, UMR 7639 ENSTA/CNRS/Ecole Polytechnique, FR-91761 Palaiseau (France); Sola, I.; Constant, E.; Mevel, E. [Universite de Bordeaux, CEA, CNRS UMR 5107, CELIA (Centre Lasers Intenses et Applications), FR-33400 Talence (France); Balcou, Ph. [Laboratoire d' Optique Appliquee, UMR 7639 ENSTA/CNRS/Ecole Polytechnique, FR-91761 Palaiseau (France); Universite de Bordeaux, CEA, CNRS UMR 5107, CELIA (Centre Lasers Intenses et Applications), FR-33400 Talence (France); Merdji, H. [Service des Photons, Atomes et Molecules, CEA-Saclay, FR-91191 Gif-sur-Yvette Cedex (France); PULSE Institute for Ultrafast Energy Science, Stanford Linear Accelerator Center, Stanford University, 2575 Sand Hill Road, Menlo Park, California 94025 (United States)
2011-12-15
We present experimental and numerical results on high-order-harmonic generation with a flat-top laser beam. We show that a simple binary tunable phase plate, made of two concentric glass plates, can produce a flat-top profile at the focus of a Gaussian infrared beam. Both experiments and numerical calculations show that there is a scaling law between the harmonic generation efficiency and the increase of the generation volume.
Numerical Solutions of Fractional Fokker-Planck Equations Using Iterative Laplace Transform Method
Directory of Open Access Journals (Sweden)
Limei Yan
2013-01-01
Full Text Available A relatively new iterative Laplace transform method, which combines two methods; the iterative method and the Laplace transform method, is applied to obtain the numerical solutions of fractional Fokker-Planck equations. The method gives numerical solutions in the form of convergent series with easily computable components, requiring no linearization or small perturbation. The numerical results show that the approach is easy to implement and straightforward when applied to space-time fractional Fokker-Planck equations. The method provides a promising tool for solving space-time fractional partial differential equations.
Energy Technology Data Exchange (ETDEWEB)
Kako, T.; Watanabe, T. [eds.
1999-04-01
This is the proceeding of 'Study on Numerical Methods Related to Plasma Confinement' held in National Institute for Fusion Science. In this workshop, theoretical and numerical analyses of possible plasma equilibria with their stability properties are presented. These are also various talks on mathematical as well as numerical analyses related to the computational methods for fluid dynamics and plasma physics. The 14 papers are indexed individually. (J.P.N.)
Numerical methods and applications in many fermion systems
Energy Technology Data Exchange (ETDEWEB)
Luitz, David J.
2013-02-07
This thesis presents results covering several topics in correlated many fermion systems. A Monte Carlo technique (CT-INT) that has been implemented, used and extended by the author is discussed in great detail in chapter 3. The following chapter discusses how CT-INT can be used to calculate the two particle Green's function and explains how exact frequency summations can be obtained. A benchmark against exact diagonalization is presented. The link to the dynamical cluster approximation is made in the end of chapter 4, where these techniques are of immense importance. In chapter 5 an extensive CT-INT study of a strongly correlated Josephson junction is shown. In particular, the signature of the first order quantum phase transition between a Kondo and a local moment regime in the Josephson current is discussed. The connection to an experimental system is made with great care by developing a parameter extraction strategy. As a final result, we show that it is possible to reproduce experimental data from a numerically exact CT-INT model-calculation. The last topic is a study of graphene edge magnetism. We introduce a general effective model for the edge states, incorporating a complicated interaction Hamiltonian and perform an exact diagonalization study for different parameter regimes. This yields a strong argument for the importance of forbidden umklapp processes and of the strongly momentum dependent interaction vertex for the formation of edge magnetism. Additional fragments concerning the use of a Legendre polynomial basis for the representation of the two particle Green's function, the analytic continuation of the self energy for the Anderson Kane Mele Model as well as the generation of test data with a given covariance matrix are documented in the appendix. A final appendix provides some very important matrix identities that are used for the discussion of technical details of CT-INT.
Study on numerical calculation method for hydrodynamic parameters of WEC
Directory of Open Access Journals (Sweden)
Lijiao Shen
2017-01-01
Full Text Available For the effect of hydrodynamic parameters on the dynamic performance of wave energy devices is very significant, these parameters must be considered carefully when adjusting dynamic characteristics of devices. On the other hand calculating hydrodynamic parameter of devices accurately can guarantee rational dynamic property parameter adjustment. By using CFD technique and considering the definition of hydrodynamic parameters, the phase relationship between added mass and damp as well as the equation of forces, one new calculation method of hydrodynamic parameter was presented. Finally one example demonstrated the effectiveness of the new analysis method presented in this paper.
Neutrons and numerical methods. A new look at rotational tunneling
Energy Technology Data Exchange (ETDEWEB)
Johnson, M.R.; Kearley, G.J. [Institut Max von Laue - Paul Langevin (ILL), 38 - Grenoble (France)
1997-04-01
Molecular modelling techniques are easily adapted to calculate rotational potentials in crystals of simple molecular compounds. A comparison with the potentials obtained from the tunnelling spectra provides a stringent means for validating current methods of calculating Van der Waals, Coulomb and covalent terms. (author). 5 refs.
Numerical methods for the Lévy LIBOR model
DEFF Research Database (Denmark)
Papapantoleon, Antonis; Skovmand, David
2010-01-01
The aim of this work is to provide fast and accurate approximation schemes for the Monte-Carlo pricing of derivatives in the L\\'evy LIBOR model of Eberlein and \\"Ozkan (2005). Standard methods can be applied to solve the stochastic differential equations of the successive LIBOR rates...
Hybrid Particle-Continuum Numerical Methods for Aerospace Applications
2011-01-01
methodes de calcul des coulements de gaz rarefies). RTO-EN-AVT-194 14. ABSTRACT Often, rareed ows of interest in aerospace applications are embedded...Many applications of MEMS/NEMS devices, which include micro- turbines [3, 4], micro-sensors for chemical con- centrations or gas ow properties [5, 6, 7
A finite volume method for numerical grid generation
Beale, S. B.
1999-07-01
A novel method to generate body-fitted grids based on the direct solution for three scalar functions is derived. The solution for scalar variables , and is obtained with a conventional finite volume method based on a physical space formulation. The grid is adapted or re-zoned to eliminate the residual error between the current solution and the desired solution, by means of an implicit grid-correction procedure. The scalar variables are re-mapped and the process is reiterated until convergence is obtained. Calculations are performed for a variety of problems by assuming combined Dirichlet-Neumann and pure Dirichlet boundary conditions involving the use of transcendental control functions, as well as functions designed to effect grid control automatically on the basis of boundary values. The use of dimensional analysis to build stable exponential functions and other control functions is demonstrated. Automatic procedures are implemented: one based on a finite difference approximation to the Cristoffel terms assuming local-boundary orthogonality, and another designed to procure boundary orthogonality. The performance of the new scheme is shown to be comparable with that of conventional inverse methods when calculations are performed on benchmark problems through the application of point-by-point and whole-field solution schemes. Advantages and disadvantages of the present method are critically appraised. Copyright
Numerical Methods for the Design and Analysis of Photonic Crystal Fibres
DEFF Research Database (Denmark)
Roberts, John
2008-01-01
The numerical methods available for calculating the electromagnetic mode properties of photonic crystal fibres are reviewed. The preferred schemes for analyzing TIR guiding and band gap guiding fibres are contrasted.......The numerical methods available for calculating the electromagnetic mode properties of photonic crystal fibres are reviewed. The preferred schemes for analyzing TIR guiding and band gap guiding fibres are contrasted....
Approximate Analytic and Numerical Solutions to Lane-Emden Equation via Fuzzy Modeling Method
Directory of Open Access Journals (Sweden)
De-Gang Wang
2012-01-01
Full Text Available A novel algorithm, called variable weight fuzzy marginal linearization (VWFML method, is proposed. This method can supply approximate analytic and numerical solutions to Lane-Emden equations. And it is easy to be implemented and extended for solving other nonlinear differential equations. Numerical examples are included to demonstrate the validity and applicability of the developed technique.
High-order-harmonic generation in atomic and molecular systems
Suárez, Noslen; Chacón, Alexis; Pérez-Hernández, Jose A.; Biegert, Jens; Lewenstein, Maciej; Ciappina, Marcelo F.
2017-03-01
High-order-harmonic generation (HHG) results from the interaction of ultrashort laser pulses with matter. It configures an invaluable tool to produce attosecond pulses, moreover, to extract electron structural and dynamical information of the target, i.e., atoms, molecules, and solids. In this contribution, we introduce an analytical description of atomic and molecular HHG, that extends the well-established theoretical strong-field approximation (SFA). Our approach involves two innovative aspects: (i) First, the bound-continuum and rescattering matrix elements can be analytically computed for both atomic and multicenter molecular systems, using a nonlocal short range model, but separable, potential. When compared with the standard models, these analytical derivations make possible to directly examine how the HHG spectra depend on the driven media and laser-pulse features. Furthermore, we can turn on and off contributions having distinct physical origins or corresponding to different mechanisms. This allows us to quantify their importance in the various regions of the HHG spectra. (ii) Second, as reported recently [N. Suárez et al., Phys. Rev. A 94, 043423 (2016), 10.1103/PhysRevA.94.043423], the multicenter matrix elements in our theory are free from nonphysical gauge- and coordinate-system-dependent terms; this is accomplished by adapting the coordinate system to the center from which the corresponding time-dependent wave function originates. Our SFA results are contrasted, when possible, with the direct numerical integration of the time-dependent Schrödinger equation in reduced and full dimensionality. Very good agreement is found for single and multielectronic atomic systems, modeled under the single active electron approximation, and for simple diatomic molecular systems. Interference features, ubiquitously present in every strong-field phenomenon involving a multicenter target, are also captured by our model.
Bulliman, B T; Kuchel, P W
1990-01-01
Comparisons are made between some traditional numerical integrators and integration using "Adomian" power series solutions to the ordinary differential equations. These are initial investigations to determine the viability of their application to the simulation of large complex metabolic pathways. A small set of test equations was employed to represent the types of problems encountered in biochemical applications. It was found that the "Adomian" method is as accurate as the numerical methods and, for 'nonstiff' equations or for small simulation times, the "Adomian" method is often more efficient. The results suggest that it may be worthwhile refining this method for biochemical simulations for situations where the traditional numerical methods fail.
Sound graphs: a numerical data analysis method for the blind.
Mansur, D L; Blattner, M M; Joy, K I
1985-06-01
A system for the creation of computer-generated sound patterns of two-dimensional line graphs is described. The objectives of the system are to provide the blind with a means of understanding line graphs in the holistic manner used by those with sight. A continuously varying pitch is used to represent motion in the x direction. To test the feasibility of using sound to represent graphs, a prototype system was developed and human factors experimenters were performed. Fourteen subjects were used to compare the tactile-graph methods normally used by the blind to these new sound graphs. It was discovered that mathematical concepts such as symmetry, monotonicity, and the slopes of lines could be determined quickly using sound. Even better performance may be expected with additional training. The flexibility, speed, cost-effectiveness, and greater measure of independence provided the blind or sight-impaired using these methods was demonstrated.
Multiscale Numerical Methods for Non-Equilibrium Plasma
2015-08-01
the ASDF essentially becomes "frozen" in a quasi- static but B-12 123304-12 Le, Karagozian, and Gambier 10 18 ~------~--------~-------T...the flow field and only used as a post-processing step [21]. In simple flow geometry, one can rely on approximation such as the tangent slab method to...function, one only needs to keep track of these computational particles and the complete distribution function can always be reassembled. How- ever
Coastal Modeling System: Mathematical Formulations and Numerical Methods
2014-03-01
24 Table 3-1. Default criteria to determine whether the iterative solution procedure has converged, diverged, or...Difference Method ( Mase et al. 2005; Lin et al. 2008; Lin et al. 2011a; Lin et al. 2012). CMS-Wave includes physical processes such as wave shoaling... determine the longshore current velocity. The cross-shore (x) component of the velocity is assigned a zero-gradient boundary condition. The longshore
Numerical Methods for Plate Forming by Line Heating
DEFF Research Database (Denmark)
Clausen, Henrik Bisgaard
2000-01-01
Line heating is the process of forming originally flat plates into a desired shape by means of heat treatment. Parameter studies are carried out on a finite element model to provide knowledge of how the process behaves with varying heating conditions. For verification purposes, experiments are ca...... are carried out; one set of experiments investigates the actual heat flux distribution from a gas torch and another verifies the validty of the FE calculations. Finally, a method to predict the heating pattern is described....
Numerical methods for computing the temperature distribution in satellite systems
Gómez-Valadés Maturano, Francisco José
2012-01-01
[ANGLÈS] The present thesis has been done at ASTRIUM company to find new methods to obtain temperature distributions. Current software packages such as ESATAN or ESARAD provide not only excellent thermal analysis solutions, at a high price as they are very time consuming though, but also radiative simulations in orbit scenarios. Since licenses of this product are usually limited for the use of many engineers, it is important to provide new tools to do these calculations. In consequence, a dif...
arXiv Multi-loop calculations: numerical methods and applications
Borowka, S.; Jahn, S.; Jones, S.P.; Kerner, M.; Schlenk, J.
2017-11-09
We briefly review numerical methods for calculations beyond one loop and then describe new developments within the method of sector decomposition in more detail. We also discuss applications to two-loop integrals involving several mass scales.
CSIR Research Space (South Africa)
Wilke, DN
2012-07-01
Full Text Available This study considers the numerical sensitivity calculation for discontinuous gradientonly optimization problems using the complex-step method. The complex-step method was initially introduced to differentiate analytical functions in the late 1960s...
Overview of the numerical methods for the modelling of rock mechanics problems
Nikolić, Mijo; Roje-Bonacci, Tanja; Ibrahimbegović, Adnan
2016-01-01
The numerical methods have their origin in the early 1960s and even at that time it was noted that numerical methods can be successfully applied in various engineering and scientific fields, including the rock mechanics. Moreover, the rapid development of computers was a necessary background for solving computationally more demanding problems and the development process of the methods in general. Thus, we have many different methods presently, which can be separated into two main branches: co...
DEFF Research Database (Denmark)
Taghizadeh, Alireza; Mørk, Jesper; Chung, Il-Sug
2014-01-01
Four different numerical methods for calculating the quality factor and resonance wavelength of a nano or micro photonic cavity are compared. Good agreement was found for a wide range of quality factors. Advantages and limitations of the different methods are discussed.......Four different numerical methods for calculating the quality factor and resonance wavelength of a nano or micro photonic cavity are compared. Good agreement was found for a wide range of quality factors. Advantages and limitations of the different methods are discussed....
Numerical methods of computation of singular and hypersingular integrals
Directory of Open Access Journals (Sweden)
I. V. Boikov
2001-01-01
and technology one is faced with necessity of calculating different singular integrals. In analytical form calculation of singular integrals is possible only in unusual cases. Therefore approximate methods of singular integrals calculation are an active developing direction of computing in mathematics. This review is devoted to the optimal with respect to accuracy algorithms of the calculation of singular integrals with fixed singularity, Cauchy and Hilbert kernels, polysingular and many-dimensional singular integrals. The isolated section is devoted to the optimal with respect to accuracy algorithms of the calculation of the hypersingular integrals.
HiSeeker: Detecting High-Order SNP Interactions Based on Pairwise SNP Combinations
Directory of Open Access Journals (Sweden)
Jie Liu
2017-05-01
Full Text Available Detecting single nucleotide polymorphisms’ (SNPs interaction is one of the most popular approaches for explaining the missing heritability of common complex diseases in genome-wide association studies. Many methods have been proposed for SNP interaction detection, but most of them only focus on pairwise interactions and ignore high-order ones, which may also contribute to complex traits. Existing methods for high-order interaction detection can hardly handle genome-wide data and suffer from low detection power, due to the exponential growth of search space. In this paper, we proposed a flexible two-stage approach (called HiSeeker to detect high-order interactions. In the screening stage, HiSeeker employs the chi-squared test and logistic regression model to efficiently obtain candidate pairwise combinations, which have intermediate or significant associations with the phenotype for interaction detection. In the search stage, two different strategies (exhaustive search and ant colony optimization-based search are utilized to detect high-order interactions from candidate combinations. The experimental results on simulated datasets demonstrate that HiSeeker can more efficiently and effectively detect high-order interactions than related representative algorithms. On two real case-control datasets, HiSeeker also detects several significant high-order interactions, whose individual SNPs and pairwise interactions have no strong main effects or pairwise interaction effects, and these high-order interactions can hardly be identified by related algorithms.
Numerical method for IR background and clutter simulation
Quaranta, Carlo; Daniele, Gina; Balzarotti, Giorgio
1997-06-01
The paper describes a fast and accurate algorithm of IR background noise and clutter generation for application in scene simulations. The process is based on the hypothesis that background might be modeled as a statistical process where amplitude of signal obeys to the Gaussian distribution rule and zones of the same scene meet a correlation function with exponential form. The algorithm allows to provide an accurate mathematical approximation of the model and also an excellent fidelity with reality, that appears from a comparison with images from IR sensors. The proposed method shows advantages with respect to methods based on the filtering of white noise in time or frequency domain as it requires a limited number of computation and, furthermore, it is more accurate than the quasi random processes. The background generation starts from a reticule of few points and by means of growing rules the process is extended to the whole scene of required dimension and resolution. The statistical property of the model are properly maintained in the simulation process. The paper gives specific attention to the mathematical aspects of the algorithm and provides a number of simulations and comparisons with real scenes.
Numerical simulation for cracks detection using the finite elements method
Directory of Open Access Journals (Sweden)
S Bennoud
2016-09-01
Full Text Available The means of detection must ensure controls either during initial construction, or at the time of exploitation of all parts. The Non destructive testing (NDT gathers the most widespread methods for detecting defects of a part or review the integrity of a structure. In the areas of advanced industry (aeronautics, aerospace, nuclear …, assessing the damage of materials is a key point to control durability and reliability of parts and materials in service. In this context, it is necessary to quantify the damage and identify the different mechanisms responsible for the progress of this damage. It is therefore essential to characterize materials and identify the most sensitive indicators attached to damage to prevent their destruction and use them optimally. In this work, simulation by finite elements method is realized with aim to calculate the electromagnetic energy of interaction: probe and piece (with/without defect. From calculated energy, we deduce the real and imaginary components of the impedance which enables to determine the characteristic parameters of a crack in various metallic parts.
High-order Large Eddy Simulations of Confined Rotor-Stator Flows
Viazzo, Stéphane; Serre, Eric; Randriamampianina, Anthony; Bontoux, Patrick; 10.1007/s10494-011-9345-0
2013-01-01
In many engineering and industrial applications, the investigation of rotating turbulent flow is of great interest. In rotor-stator cavities, the centrifugal and Coriolis forces have a strong influence on the turbulence by producing a secondary flow in the meridian plane composed of two thin boundary layers along the disks separated by a non-viscous geostrophic core. Most numerical simulations have been performed using RANS and URANS modelling, and very few investigations have been performed using LES. This paper reports on quantitative comparisons of two high-order LES methods to predict a turbulent rotor-stator flow at the rotational Reynolds number Re=400000. The classical dynamic Smagorinsky model for the subgrid-scale stress (Germano et al., Phys Fluids A 3(7):1760-1765, 1991) is compared to a spectral vanishing viscosity technique (S\\'everac & Serre, J Comp Phys 226(2):1234-1255, 2007). Numerical results include both instantaneous data and postprocessed statistics. The results show that both LES met...
Transforming Mean and Osculating Elements Using Numerical Methods
Ely, Todd A.
2010-01-01
Mean element propagation of perturbed two body orbits has as its mathematical basis averaging theory of nonlinear dynamical systems. Averaged mean elements define the long-term evolution characteristics of an orbit. Using averaging theory, a near identity transformation can be found that transforms the mean elements back to the osculating elements that contain short period terms in addition to the secular and long period mean elements. The ability to perform the conversion is necessary so that orbit design conducted in mean elements can be converted back into osculating results. In the present work, this near identity transformation is found using the Fast Fourier Transform. An efficient method is found that is capable of recovering the osculating elements to first order
High order SSB modulation and its application for advanced optical comb generation based on RFS
Sun, Lin; Du, Jiangbing; Li, Lu; He, Zuyuan
2015-11-01
In this work, a method for high-order single sideband (SSB) modulation is demonstrated. Extended frequency shifting can be obtained based on the high-order SSB modulator. The design of the 2nd and 3rd order SSB modulators are presented and investigated based on simulations. The demonstrated high-order SSB modulators can be used for advanced optical comb generation when they are configured in recirculating frequency shifter (RFS). Optical comb with significantly enlarged carrier-to-carrier spacing can be obtained and thus applications including wavelength division multiplexing (WDM) communication, optical frequency domain reflectometry (OFDR) and so on can be benefited.
Neurodynamics-Based Robust Pole Assignment for High-Order Descriptor Systems.
Le, Xinyi; Wang, Jun
2015-11-01
In this paper, a neurodynamic optimization approach is proposed for synthesizing high-order descriptor linear systems with state feedback control via robust pole assignment. With a new robustness measure serving as the objective function, the robust eigenstructure assignment problem is formulated as a pseudoconvex optimization problem. A neurodynamic optimization approach is applied and shown to be capable of maximizing the robust stability margin for high-order singular systems with guaranteed optimality and exact pole assignment. Two numerical examples and vehicle vibration control application are discussed to substantiate the efficacy of the proposed approach.
Unconditional Stability of a Numerical Method for the Dual-Phase-Lag Equation
Directory of Open Access Journals (Sweden)
M. A. Castro
2017-01-01
Full Text Available The stability properties of a numerical method for the dual-phase-lag (DPL equation are analyzed. The DPL equation has been increasingly used to model micro- and nanoscale heat conduction in engineering and bioheat transfer problems. A discretization method for the DPL equation that could yield efficient numerical solutions of 3D problems has been previously proposed, but its stability properties were only suggested by numerical experiments. In this work, the amplification matrix of the method is analyzed, and it is shown that its powers are uniformly bounded. As a result, the unconditional stability of the method is established.
A model and numerical method for compressible flows with capillary effects
Energy Technology Data Exchange (ETDEWEB)
Schmidmayer, Kevin, E-mail: kevin.schmidmayer@univ-amu.fr; Petitpas, Fabien, E-mail: fabien.petitpas@univ-amu.fr; Daniel, Eric, E-mail: eric.daniel@univ-amu.fr; Favrie, Nicolas, E-mail: nicolas.favrie@univ-amu.fr; Gavrilyuk, Sergey, E-mail: sergey.gavrilyuk@univ-amu.fr
2017-04-01
A new model for interface problems with capillary effects in compressible fluids is presented together with a specific numerical method to treat capillary flows and pressure waves propagation. This new multiphase model is in agreement with physical principles of conservation and respects the second law of thermodynamics. A new numerical method is also proposed where the global system of equations is split into several submodels. Each submodel is hyperbolic or weakly hyperbolic and can be solved with an adequate numerical method. This method is tested and validated thanks to comparisons with analytical solutions (Laplace law) and with experimental results on droplet breakup induced by a shock wave.
Two different methods for numerical solution of the modified Burgers' equation.
Karakoç, Seydi Battal Gazi; Başhan, Ali; Geyikli, Turabi
2014-01-01
A numerical solution of the modified Burgers' equation (MBE) is obtained by using quartic B-spline subdomain finite element method (SFEM) over which the nonlinear term is locally linearized and using quartic B-spline differential quadrature (QBDQM) method. The accuracy and efficiency of the methods are discussed by computing L 2 and L ∞ error norms. Comparisons are made with those of some earlier papers. The obtained numerical results show that the methods are effective numerical schemes to solve the MBE. A linear stability analysis, based on the von Neumann scheme, shows the SFEM is unconditionally stable. A rate of convergence analysis is also given for the DQM.
Fast Numerical Methods for the Design of Layered Photonic Structures with Rough Interfaces
Komarevskiy, Nikolay; Braginsky, Leonid; Shklover, Valery; Hafner, Christian; Lawson, John
2011-01-01
Modified boundary conditions (MBC) and a multilayer approach (MA) are proposed as fast and efficient numerical methods for the design of 1D photonic structures with rough interfaces. These methods are applicable for the structures, composed of materials with arbitrary permittivity tensor. MBC and MA are numerically validated on different types of interface roughness and permittivities of the constituent materials. The proposed methods can be combined with the 4x4 scattering matrix method as a field solver and an evolutionary strategy as an optimizer. The resulted optimization procedure is fast, accurate, numerically stable and can be used to design structures for various applications.
Numerical Acoustic Models Including Viscous and Thermal losses: Review of Existing and New Methods
DEFF Research Database (Denmark)
Andersen, Peter Risby; Cutanda Henriquez, Vicente; Aage, Niels
2017-01-01
This work presents an updated overview of numerical methods including acoustic viscous and thermal losses. Numerical modelling of viscothermal losses has gradually become more important due to the general trend of making acoustic devices smaller. Not including viscothermal acoustic losses...... in such numerical computations will therefore lead to inaccurate or even wrong results. Both, Finite Element Method (FEM) and Boundary Element Method (BEM), formulations are available that incorporate these loss mechanisms. Including viscothermal losses in FEM computations can be computationally very demanding, due...... and BEM method including viscothermal dissipation are compared and investigated....
Xing, Yanyuan; Yan, Yubin
2018-03-01
Gao et al. [11] (2014) introduced a numerical scheme to approximate the Caputo fractional derivative with the convergence rate O (k 3 - α), 0 equation is sufficiently smooth, Lv and Xu [20] (2016) proved by using energy method that the corresponding numerical method for solving time fractional partial differential equation has the convergence rate O (k 3 - α), 0 equation has low regularity and in this case the numerical method fails to have the convergence rate O (k 3 - α), 0 quadratic interpolation polynomials. Based on this scheme, we introduce a time discretization scheme to approximate the time fractional partial differential equation and show by using Laplace transform methods that the time discretization scheme has the convergence rate O (k 3 - α), 0 0 for smooth and nonsmooth data in both homogeneous and inhomogeneous cases. Numerical examples are given to show that the theoretical results are consistent with the numerical results.
Numerical methods in finance and economics a MATLAB-based introduction
Brandimarte, Paolo
2006-01-01
A state-of-the-art introduction to the powerful mathematical and statistical tools used in the field of financeThe use of mathematical models and numerical techniques is a practice employed by a growing number of applied mathematicians working on applications in finance. Reflecting this development, Numerical Methods in Finance and Economics: A MATLAB?-Based Introduction, Second Edition bridges the gap between financial theory and computational practice while showing readers how to utilize MATLAB?--the powerful numerical computing environment--for financial applications.The author provides an essential foundation in finance and numerical analysis in addition to background material for students from both engineering and economics perspectives. A wide range of topics is covered, including standard numerical analysis methods, Monte Carlo methods to simulate systems affected by significant uncertainty, and optimization methods to find an optimal set of decisions.Among this book''s most outstanding features is the...
Directory of Open Access Journals (Sweden)
Misdariis A.
2013-11-01
Full Text Available In this article, Large Eddy Simulations (LES of Spark Ignition (SI engines are performed to evaluate the impact of the numerical set-upon the predictedflow motion and combustion process. Due to the high complexity and computational cost of such simulations, the classical set-up commonly includes “low” order numerical schemes (typically first or second-order accurate in time and space as well as simple turbulence models (such as the well known constant coefficient Smagorinsky model (Smagorinsky J. (1963 Mon. Weather Rev. 91, 99-164. The scope of this paper is to evaluate the feasibility and the potential benefits of using high precision methods for engine simulations, relying on higher order numerical methods and state-of-the-art Sub-Grid-Scale (SGS models. For this purpose, two high order convection schemes from the Two-step Taylor Galerkin (TTG family (Colin and Rudgyard (2000 J. Comput. Phys. 162, 338-371 and several SGS turbulence models, namely Dynamic Smagorinsky (Germano et al. (1991 Phys. Fluids 3, 1760-1765 and sigma (Baya Toda et al. (2010 Proc. Summer Program 2010, Stanford, Center for Turbulence Research, NASA Ames/Stanford Univ., pp. 193-202 are considered to improve the accuracy of the classically used Lax-Wendroff (LW (Lax and Wendroff (1964 Commun. Pure Appl. Math. 17, 381-398 - Smagorinsky set-up. This evaluation is performed considering two different engine configurations from IFP Energies nouvelles. The first one is the naturally aspirated four-valve spark-ignited F7P engine which benefits from an exhaustive experimental and numerical characterization. The second one, called Ecosural, is a highly supercharged spark-ignited engine. Unique realizations of engine cycles have been simulated for each set-up starting from the same initial conditions and the comparison is made with experimental and previous numerical results for the F7P configuration. For the Ecosural engine, experimental results are not available yet and only
The Numerical Wind Atlas - the KAMM/WAsP Method
Energy Technology Data Exchange (ETDEWEB)
Frank, H.P.; Rathmann, O.; Mortensen, N.G.; Landberg, L.
2001-06-01
The method of combining the Karlsruhe Atmospheric Mesoscale Model, KAMM, with the Wind Atlas Analysis and Application Program, WAsP, to make local predictions of the wind resource is presented. It combines the advantages of meso-scale modeling - overview over a big region and use of global data bases - with the local prediction capacity of the small-scale model WAsP. Results are presented for Denmark, Ireland, Northern Portugal and Galicia, and the Faroe Islands. Wind atlas files were calculated from wind data simulated with the meso-scale model using model grids with a resolution of 2.5, 5, and 10 km. Using these wind atlas files in WAsP the local prediction of the mean wind does not depend on the grid resolution of the meso-scale model. The local predictions combining KAMM and WAsP are much better than simple interpolation of the wind simulated by KAMM. In addition an investigation was made on the dependence of wind atlas data on the size of WAsP-maps. It is recommended that a topographic map around a site should extend 10 km out from it. If there is a major roughness change like a coast line further away in a frequent wind direction this should be included at even greater distances, perhaps up to 20 km away.
Numerical Analysis of Maneuvering Rotorcraft Using Moving Overlapped Grid Method
Yang, Choongmo; Aoyama, Takashi
In transient flight, rotor wakes and tip vortex generated by unsteady blade air-loads and blade motions are fully unsteady and 3-dimensionally-aperiodic, giving rise to significant complicity in accurate analysis compared to steady flight. We propose a hybrid approach by splitting the motions of a maneuvering helicopter into translation and rotation. Translation is simulated using a non-inertial moving (translating) coordinate for which new governing equations are derived, and rotations are simulated by moving each grid in the frame. A flow simulation (CFD) code is constructed by using the hybrid approach, then two simple cases (accelerating/decelerating flight and right-turn flight) for maneuvering helicopter are calculated using the moving overlapped grid method, which is now one of the most advanced techniques for tip-vortex capture. The vortex bundling phenomena, which is a main characteristic of right-turn flight, is well captured by the simulation code. The results of the present study provide better understanding of the characteristics for maneuvering rotorcraft, which can be valuable in full helicopter design.
The high-order Boltzmann machine: learned distribution and topology.
Albizuri, F X; Danjou, A; Grana, M; Torrealdea, J; Hernandez, M C
1995-01-01
In this paper we give a formal definition of the high-order Boltzmann machine (BM), and extend the well-known results on the convergence of the learning algorithm of the two-order BM. From the Bahadur-Lazarsfeld expansion we characterize the probability distribution learned by the high order BM. Likewise a criterion is given to establish the topology of the BM depending on the significant correlations of the particular probability distribution to be learned.
Electrochemical Hydrogen Storage in a Highly Ordered Mesoporous Carbon
Dan eLiu; Chao eZeng; Haolin eTan; Dong eZheng; Rong eLi; Deyu eQu; zhizhong eXie; Jiahen eLei; Liang eXiao; Deyang eQu
2014-01-01
A highly ordered mesoporous carbon (HOMC) has been synthesized through a strongly acidic, aqueous cooperative assembly route. The structure and morphology of the carbon material were investigated using TEM, SEM, and nitrogen adsorption–desorption isotherms. The carbon was proven to be meso-structural and consisted of graphitic micro-domain with larger interlayer space. Active carbon impedance and electrochemical measurements reveal that the synthesized highly ordered mesoporous carbon (HOMC) ...
Yu, Mei Ping; Han, Yi Ping; Cui, Zhi Wei; Chen, An Tao
2017-07-01
This study investigates the electromagnetic scattering of a high-order Bessel vortex beam by multiple dielectric particles of arbitrary shape based on the surface integral equation (SIE) method. In Cartesian coordinates, the mathematical formulas are given for characterizing the electromagnetic field components of an arbitrarily incident high-order Bessel vortex beam. By using the SIE, a numerical scheme is formulated to find solutions for characterizing the electromagnetic scattering by multiple homogeneous particles of arbitrary shape and a home-made FORTRAN program is written. The presented theoretical derivations as well as the home-made program are validated by comparing to the scattering results of a Zero-Order Bessel Beam by the Generalized Lorenz-Mie theory. From our simulations, the beam's order, half-cone angles, and the ways of particles' arrangement have a great influence upon the differential scattering cross section (DSCS) for multiple particles. Furthermore, for a better understanding of the scattering characteristic in three dimension (3-D) space, the 3-D distribution of the DSCS for different cases is presented. It is anticipated that these results can be helpful to understand the scattering mechanisms of a high-order Bessel vortex beam on multiple dielectric particles of arbitrary shape.
Directory of Open Access Journals (Sweden)
Xueshang eFeng
2016-03-01
Full Text Available This paper presents a comparative study of divergence cleaning methods of magnetic field in the solar coronal three-dimensional numerical simulation. For such purpose, the diffusive method, projection method, generalized Lagrange multiplier method and constrained-transport method are used. All these methods are combined with a finite-volume scheme based on a six-component grid system in spherical coordinates. In order to see the performance between the four divergence cleaning methods, solar coronal numerical simulation for Carrington rotation 2056 has been studied. Numerical results show that the average relative divergence error is around $10^{-4.5}$ for the constrained-transport method, while about $10^{-3.1}- 10^{-3.6}$ for the other three methods. Although there exist some differences in the average relative divergence errors for the four employed methods, our tests show they can all produce basic structured solar wind.
Detecting High-Order Epistasis in Nonlinear Genotype-Phenotype Maps.
Sailer, Zachary R; Harms, Michael J
2017-03-01
High-order epistasis has been observed in many genotype-phenotype maps. These multi-way interactions between mutations may be useful for dissecting complex traits and could have profound implications for evolution. Alternatively, they could be a statistical artifact. High-order epistasis models assume the effects of mutations should add, when they could in fact multiply or combine in some other nonlinear way. A mismatch in the "scale" of the epistasis model and the scale of the underlying map would lead to spurious epistasis. In this article, we develop an approach to estimate the nonlinear scales of arbitrary genotype-phenotype maps. We can then linearize these maps and extract high-order epistasis. We investigated seven experimental genotype-phenotype maps for which high-order epistasis had been reported previously. We find that five of the seven maps exhibited nonlinear scales. Interestingly, even after accounting for nonlinearity, we found statistically significant high-order epistasis in all seven maps. The contributions of high-order epistasis to the total variation ranged from 2.2 to 31.0%, with an average across maps of 12.7%. Our results provide strong evidence for extensive high-order epistasis, even after nonlinear scale is taken into account. Further, we describe a simple method to estimate and account for nonlinearity in genotype-phenotype maps. Copyright © 2017 Sailer and Harms.
On a New Method for Computing the Numerical Solution of Systems of Nonlinear Equations
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H. Montazeri
2012-01-01
Full Text Available We consider a system of nonlinear equations F(x=0. A new iterative method for solving this problem numerically is suggested. The analytical discussions of the method are provided to reveal its sixth order of convergence. A discussion on the efficiency index of the contribution with comparison to the other iterative methods is also given. Finally, numerical tests illustrate the theoretical aspects using the programming package Mathematica.
Global Monte Carlo Simulation with High Order Polynomial Expansions
Energy Technology Data Exchange (ETDEWEB)
William R. Martin; James Paul Holloway; Kaushik Banerjee; Jesse Cheatham; Jeremy Conlin
2007-12-13
The functional expansion technique (FET) was recently developed for Monte Carlo simulation. The basic idea of the FET is to expand a Monte Carlo tally in terms of a high order expansion, the coefficients of which can be estimated via the usual random walk process in a conventional Monte Carlo code. If the expansion basis is chosen carefully, the lowest order coefficient is simply the conventional histogram tally, corresponding to a flat mode. This research project studied the applicability of using the FET to estimate the fission source, from which fission sites can be sampled for the next generation. The idea is that individual fission sites contribute to expansion modes that may span the geometry being considered, possibly increasing the communication across a loosely coupled system and thereby improving convergence over the conventional fission bank approach used in most production Monte Carlo codes. The project examined a number of basis functions, including global Legendre polynomials as well as “local” piecewise polynomials such as finite element hat functions and higher order versions. The global FET showed an improvement in convergence over the conventional fission bank approach. The local FET methods showed some advantages versus global polynomials in handling geometries with discontinuous material properties. The conventional finite element hat functions had the disadvantage that the expansion coefficients could not be estimated directly but had to be obtained by solving a linear system whose matrix elements were estimated. An alternative fission matrix-based response matrix algorithm was formulated. Studies were made of two alternative applications of the FET, one based on the kernel density estimator and one based on Arnoldi’s method of minimized iterations. Preliminary results for both methods indicate improvements in fission source convergence. These developments indicate that the FET has promise for speeding up Monte Carlo fission source
Teaching numerical methods with IPython notebooks and inquiry-based learning
Ketcheson, David I.
2014-01-01
A course in numerical methods should teach both the mathematical theory of numerical analysis and the craft of implementing numerical algorithms. The IPython notebook provides a single medium in which mathematics, explanations, executable code, and visualizations can be combined, and with which the student can interact in order to learn both the theory and the craft of numerical methods. The use of notebooks also lends itself naturally to inquiry-based learning methods. I discuss the motivation and practice of teaching a course based on the use of IPython notebooks and inquiry-based learning, including some specific practical aspects. The discussion is based on my experience teaching a Masters-level course in numerical analysis at King Abdullah University of Science and Technology (KAUST), but is intended to be useful for those who teach at other levels or in industry.
High-order conservative discretizations for some cases of the rigid body motion
Energy Technology Data Exchange (ETDEWEB)
Kozlov, Roman [Department of Mathematics, University of Bergen, Johannes Brunsgate 12, 5008 Bergen (Norway)], E-mail: roman.kozlov@mi.uib.no
2008-12-22
Modified vector fields can be used to construct high-order structure-preserving numerical integrators for ordinary differential equations. In the present Letter we consider high-order integrators based on the implicit midpoint rule, which conserve quadratic first integrals. It is shown that these integrators are particularly suitable for the rigid body motion with an additional quadratic first integral. In this case high-order integrators preserve all four first integrals of motion. The approach is illustrated on the Lagrange top (a rotationally symmetric rigid body with a fixed point on the symmetry axis). The equations of motion are considered in the space fixed frame because in this frame Lagrange top admits a neat description. The Lagrange top motion includes the spherical pendulum and the planar pendulum, which swings in a vertical plane, as particular cases.
On the Analysis of Numerical Methods for Nonstandard Volterra Integral Equation
Mamba, H. S.; M. Khumalo
2014-01-01
We consider the numerical solutions of a class of nonlinear (nonstandard) Volterra integral equation. We prove the existence and uniqueness of the one point collocation solutions and the solution by the repeated trapezoidal rule for the nonlinear Volterra integral equation. We analyze the convergence of the collocation methods and the repeated trapezoidal rule. Numerical experiments are used to illustrate theoretical results.
On the Analysis of Numerical Methods for Nonstandard Volterra Integral Equation
Directory of Open Access Journals (Sweden)
H. S. Mamba
2014-01-01
Full Text Available We consider the numerical solutions of a class of nonlinear (nonstandard Volterra integral equation. We prove the existence and uniqueness of the one point collocation solutions and the solution by the repeated trapezoidal rule for the nonlinear Volterra integral equation. We analyze the convergence of the collocation methods and the repeated trapezoidal rule. Numerical experiments are used to illustrate theoretical results.
A nonstandard numerical method for the modified KdV equation
Aydin, Ayhan; Koroglu, Canan
2017-11-01
A linearly implicit nonstandard finite difference method is presented for the numerical solution of modified Korteweg-de Vries equation. Local truncation error of the scheme is discussed. Numerical examples are presented to test the efficiency and accuracy of the scheme.
Atkins, H. L.; Helenbrook, B. T.
2005-01-01
This paper describes numerical experiments with P-multigrid to corroborate analysis, validate the present implementation, and to examine issues that arise in the implementations of the various combinations of relaxation schemes, discretizations and P-multigrid methods. The two approaches to implement P-multigrid presented here are equivalent for most high-order discretization methods such as spectral element, SUPG, and discontinuous Galerkin applied to advection; however it is discovered that the approach that mimics the common geometric multigrid implementation is less robust, and frequently unstable when applied to discontinuous Galerkin discretizations of di usion. Gauss-Seidel relaxation converges 40% faster than block Jacobi, as predicted by analysis; however, the implementation of Gauss-Seidel is considerably more expensive that one would expect because gradients in most neighboring elements must be updated. A compromise quasi Gauss-Seidel relaxation method that evaluates the gradient in each element twice per iteration converges at rates similar to those predicted for true Gauss-Seidel.
Numerical Simulation of Partially-Coherent Broadband Optical Imaging Using the FDTD Method
Çapoğlu, İlker R.; White, Craig A.; Rogers, Jeremy D.; Subramanian, Hariharan; Taflove, Allen; Backman, Vadim
2012-01-01
Rigorous numerical modeling of optical systems has attracted interest in diverse research areas ranging from biophotonics to photolithography. We report the full-vector electromagnetic numerical simulation of a broadband optical imaging system with partially-coherent and unpolarized illumination. The scattering of light from the sample is calculated using the finite-difference time-domain (FDTD) numerical method. Geometrical optics principles are applied to the scattered light to obtain the intensity distribution at the image plane. Multilayered object spaces are also supported by our algorithm. For the first time, numerical FDTD calculations are directly compared to and shown to agree well with broadband experimental microscopy results. PMID:21540939
COMPARING NUMERICAL METHODS FOR THE SOLUTION OF THE DAMPED FORCED OSCILLATOR PROBLEM
Directory of Open Access Journals (Sweden)
A. R. Vahidi
2009-07-01
Full Text Available In this paper, we present a comparative study between the Adomian decomposition method and two classical well-known Runge-Kutta and central difference methods for the solution of damped forced oscillator problem. We show that the Adomian decomposition method for this problem gives more accurate approximations relative to other numerical methods and is easier to apply.
Directory of Open Access Journals (Sweden)
D. Vivek
2016-11-01
Full Text Available In this paper, the improved Euler method is used for solving hybrid fuzzy fractional differential equations (HFFDE of order $q \\in (0, 1 $ under Caputo-type fuzzy fractional derivatives. This method is based on the fractional Euler method and generalized Taylor's formula. The accuracy and efficiency of the proposed method is demonstrated by solving numerical examples.
Directory of Open Access Journals (Sweden)
Yingjun Jiang
2015-04-01
Full Text Available In order to better understand the mechanical properties of graded crushed rocks (GCRs and to optimize the relevant design, a numerical test method based on the particle flow modeling technique PFC2D is developed for the California bearing ratio (CBR test on GCRs. The effects of different testing conditions and micro-mechanical parameters used in the model on the CBR numerical results have been systematically studied. The reliability of the numerical technique is verified. The numerical results suggest that the influences of the loading rate and Poisson's ratio on the CBR numerical test results are not significant. As such, a loading rate of 1.0–3.0 mm/min, a piston diameter of 5 cm, a specimen height of 15 cm and a specimen diameter of 15 cm are adopted for the CBR numerical test. The numerical results reveal that the CBR values increase with the friction coefficient at the contact and shear modulus of the rocks, while the influence of Poisson's ratio on the CBR values is insignificant. The close agreement between the CBR numerical results and experimental results suggests that the numerical simulation of the CBR values is promising to help assess the mechanical properties of GCRs and to optimize the grading design. Besides, the numerical study can provide useful insights on the mesoscopic mechanism.
Grandinetti, Lucio; Purnama, Anton
2015-01-01
Presenting the latest findings in the field of numerical analysis and optimization, this volume balances pure research with practical applications of the subject. Accompanied by detailed tables, figures, and examinations of useful software tools, this volume will equip the reader to perform detailed and layered analysis of complex datasets. Many real-world complex problems can be formulated as optimization tasks. Such problems can be characterized as large scale, unconstrained, constrained, non-convex, non-differentiable, and discontinuous, and therefore require adequate computational methods, algorithms, and software tools. These same tools are often employed by researchers working in current IT hot topics such as big data, optimization and other complex numerical algorithms on the cloud, devising special techniques for supercomputing systems. The list of topics covered include, but are not limited to: numerical analysis, numerical optimization, numerical linear algebra, numerical differential equations, opt...
Rajaraman, Prathish K; Manteuffel, T A; Belohlavek, M; Heys, Jeffrey J
2017-01-01
A new approach has been developed for combining and enhancing the results from an existing computational fluid dynamics model with experimental data using the weighted least-squares finite element method (WLSFEM). Development of the approach was motivated by the existence of both limited experimental blood velocity in the left ventricle and inexact numerical models of the same flow. Limitations of the experimental data include measurement noise and having data only along a two-dimensional plane. Most numerical modeling approaches do not provide the flexibility to assimilate noisy experimental data. We previously developed an approach that could assimilate experimental data into the process of numerically solving the Navier-Stokes equations, but the approach was limited because it required the use of specific finite element methods for solving all model equations and did not support alternative numerical approximation methods. The new approach presented here allows virtually any numerical method to be used for approximately solving the Navier-Stokes equations, and then the WLSFEM is used to combine the experimental data with the numerical solution of the model equations in a final step. The approach dynamically adjusts the influence of the experimental data on the numerical solution so that more accurate data are more closely matched by the final solution and less accurate data are not closely matched. The new approach is demonstrated on different test problems and provides significantly reduced computational costs compared with many previous methods for data assimilation. Copyright © 2016 John Wiley & Sons, Ltd. Copyright © 2016 John Wiley & Sons, Ltd.
Advanced numerical methods for three dimensional two-phase flow calculations
Energy Technology Data Exchange (ETDEWEB)
Toumi, I. [Laboratoire d`Etudes Thermiques des Reacteurs, Gif sur Yvette (France); Caruge, D. [Institut de Protection et de Surete Nucleaire, Fontenay aux Roses (France)
1997-07-01
This paper is devoted to new numerical methods developed for both one and three dimensional two-phase flow calculations. These methods are finite volume numerical methods and are based on the use of Approximate Riemann Solvers concepts to define convective fluxes versus mean cell quantities. The first part of the paper presents the numerical method for a one dimensional hyperbolic two-fluid model including differential terms as added mass and interface pressure. This numerical solution scheme makes use of the Riemann problem solution to define backward and forward differencing to approximate spatial derivatives. The construction of this approximate Riemann solver uses an extension of Roe`s method that has been successfully used to solve gas dynamic equations. As far as the two-fluid model is hyperbolic, this numerical method seems very efficient for the numerical solution of two-phase flow problems. The scheme was applied both to shock tube problems and to standard tests for two-fluid computer codes. The second part describes the numerical method in the three dimensional case. The authors discuss also some improvements performed to obtain a fully implicit solution method that provides fast running steady state calculations. Such a scheme is not implemented in a thermal-hydraulic computer code devoted to 3-D steady-state and transient computations. Some results obtained for Pressurised Water Reactors concerning upper plenum calculations and a steady state flow in the core with rod bow effect evaluation are presented. In practice these new numerical methods have proved to be stable on non staggered grids and capable of generating accurate non oscillating solutions for two-phase flow calculations.
Tuncer, Enis; Lang, Sidney B.
2004-01-01
The Fredholm integral equation of the laser intensity modulation method is solved with the application of the Monte Carlo technique and a least-squares solver. The numerical procedure is tested on simulated data.
Numerical methods for simulating blood flow at macro, micro, and multi scales.
Imai, Yohsuke; Omori, Toshihiro; Shimogonya, Yuji; Yamaguchi, Takami; Ishikawa, Takuji
2016-07-26
In the past decade, numerical methods for the computational biomechanics of blood flow have progressed to overcome difficulties in diverse applications from cellular to organ scales. Such numerical methods may be classified by the type of computational mesh used for the fluid domain, into fixed mesh methods, moving mesh (boundary-fitted mesh) methods, and mesh-free methods. The type of computational mesh used is closely related to the characteristics of each method. We herein provide an overview of numerical methods recently used to simulate blood flow at macro and micro scales, with a focus on computational meshes. We also discuss recent progress in the multi-scale modeling of blood flow. Copyright © 2015 Elsevier Ltd. All rights reserved.
Numerical solution of first order initial value problem using quartic spline method
Ala'yed, Osama; Ying, Teh Yuan; Saaban, Azizan
2015-12-01
Any first order initial value problem can be integrated numerically by discretizing the interval of integration into a number of subintervals, either with equally distributed grid points or non-equally distributed grid points. Hence, as the integration advances, the numerical solutions at the grid points are calculated and being known. However, the numerical solutions between the grid points remain unknown. This will form difficulty to individuals who wish to study a particular solution which may not fall on the grid points. Therefore, some sorts of interpolation techniques are needed to deal with such difficulty. Spline interpolation technique remains as a well known approach to approximate the numerical solution of a first order initial value problem, not only at the grid points but also everywhere between the grid points. In this short article, a new quartic spline method has been derived to obtain the numerical solution for first order initial value problem. The key idea of the derivation is to treat the third derivative of the quartic spline function to be a linear polynomial, and obtain the quartic spline function with undetermined coefficients after three integrations. The new quartic spline function is ready to be used when all unknown coefficients are found. We also described an algorithm for the new quartic spline method when used to obtain the numerical solution of any first order initial value problem. Two test problems have been used for numerical experimentations purposes. Numerical results seem to indicate that the new quartic spline method is reliable in solving first order initial value problem. We have compared the numerical results generated by the new quartic spline method with those obtained from an existing spline method. Both methods are found to have comparable accuracy.
Electrochemical Hydrogen Storage in a Highly Ordered Mesoporous Carbon
Directory of Open Access Journals (Sweden)
Dan eLiu
2014-10-01
Full Text Available A highly order mesoporous carbon has been synthesized through a strongly acidic, aqueous cooperative assembly route. The structure and morphology of the carbon material were investigated using TEM, SEM and nitrogen adsorption-desorption isotherms. The carbon was proven to be meso-structural and consisted of graphitic micro-domain with larger interlayer space. AC impedance and electrochemical measurements reveal that the synthesized highly ordered mesoporous carbon exhibits a promoted electrochemical hydrogen insertion process and improved capacitance and hydrogen storage stability. The meso-structure and enlarged interlayer distance within the highly ordered mesoporous carbon are suggested as possible causes for the enhancement in hydrogen storage. Both hydrogen capacity in the carbon and mass diffusion within the matrix were improved.
Numerical solution of Painlev'e equation I by Daftardar-Gejji and Jafari method
Selamat, M. S.; Latif, B.; Aziz, N. A.; Yahya, F.
2017-08-01
In this paper, Painlev'e equation I problem was solved approximately using Daftardar-Gejji and Jafari Method (DJM) with initial conditions. The results obtained through this iterative method, is compared with that obtained by other methods such as Adomian Decomposition Method (ADM), Homotopy Pertubation Method (HPM) and Variational Iteration Method (VIM). The numerical results show that there is no significant difference. It has been found that the results obtained are in fully agreement.
A New Method to Solve Numeric Solution of Nonlinear Dynamic System
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Min Hu
2016-01-01
Full Text Available It is well known that the cubic spline function has advantages of simple forms, good convergence, approximation, and second-order smoothness. A particular class of cubic spline function is constructed and an effective method to solve the numerical solution of nonlinear dynamic system is proposed based on the cubic spline function. Compared with existing methods, this method not only has high approximation precision, but also avoids the Runge phenomenon. The error analysis of several methods is given via two numeric examples, which turned out that the proposed method is a much more feasible tool applied to the engineering practice.
Gottlieb, D.; Turkel, E.
1980-01-01
New methods are introduced for the time integration of the Fourier and Chebyshev methods of solution for dynamic differential equations. These methods are unconditionally stable, even though no matrix inversions are required. Time steps are chosen by accuracy requirements alone. For the Fourier method both leapfrog and Runge-Kutta methods are considered. For the Chebyshev method only Runge-Kutta schemes are tested. Numerical calculations are presented to verify the analytic results. Applications to the shallow water equations are presented.
Energy Technology Data Exchange (ETDEWEB)
Bouillard, N
2006-12-15
When a radioactive waste is stored in deep geological disposals, it is expected that the waste package will be damaged under water action (concrete leaching, iron corrosion). Then, to understand these damaging processes, chemical reactions and solutes transport are modelled. Numerical simulations of reactive transport can be done sequentially by the coupling of several codes. This is the case of the software platform ALLIANCES which is developed jointly with CEA, ANDRA and EDF. Stiff reactions like precipitation-dissolution are crucial for the radioactive waste storage applications, but standard sequential iterative approaches like Picard's fail in solving rapidly reactive transport simulations with such stiff reactions. In the first part of this work, we focus on a simplified precipitation and dissolution process: a system made up with one solid species and two aqueous species moving by diffusion is studied mathematically. It is assumed that a precipitation dissolution reaction occurs in between them, and it is modelled by a discontinuous kinetics law of unknown sign. By using monotonicity properties, the convergence of a finite volume scheme on admissible mesh is proved. Existence of a weak solution is obtained as a by-product of the convergence of the scheme. The second part is dedicated to coupling algorithms which improve Picard's method and can be easily used in an existing coupling code. By extending previous works, we propose a general and adaptable framework to solve nonlinear systems. Indeed by selecting special options, we can either recover well known methods, like nonlinear conjugate gradient methods, or design specific method. This algorithm has two main steps, a preconditioning one and an acceleration one. This algorithm is tested on several examples, some of them being rather academical and others being more realistic. We test it on the 'three species model'' example. Other reactive transport simulations use an external
Wang, Yi
2016-07-21
Velocity of fluid flow in underground porous media is 6~12 orders of magnitudes lower than that in pipelines. If numerical errors are not carefully controlled in this kind of simulations, high distortion of the final results may occur [1-4]. To fit the high accuracy demands of fluid flow simulations in porous media, traditional finite difference methods and numerical integration methods are discussed and corresponding high-accurate methods are developed. When applied to the direct calculation of full-tensor permeability for underground flow, the high-accurate finite difference method is confirmed to have numerical error as low as 10-5% while the high-accurate numerical integration method has numerical error around 0%. Thus, the approach combining the high-accurate finite difference and numerical integration methods is a reliable way to efficiently determine the characteristics of general full-tensor permeability such as maximum and minimum permeability components, principal direction and anisotropic ratio. Copyright © Global-Science Press 2016.
Use of high order, periodic orbits in the PIES code
Monticello, Donald; Reiman, Allan
2010-11-01
We have implemented a version of the PIES code (Princeton Iterative Equilibrium SolverootnotetextA. Reiman et al 2007 Nucl. Fusion 47 572) that uses high order periodic orbits to select the surfaces on which straight magnetic field line coordinates will be calculated. The use of high order periodic orbits has increase the robustness and speed of the PIES code. We now have more uniform treatment of in-phase and out-of-phase islands. This new version has better convergence properties and works well with a full Newton scheme. We now have the ability to shrink islands using a bootstrap like current and this includes the m=1 island in tokamaks.
Airfoil noise computation use high-order schemes
DEFF Research Database (Denmark)
Zhu, Wei Jun; Shen, Wen Zhong; Sørensen, Jens Nørkær
2007-01-01
) finite difference schemes and optimized high-order compact finite difference schemes are applied for acoustic computation. Acoustic equations are derived using so-called splitting technique by separating the compressible NS equations into viscous (flow equation) and inviscid (acoustic equation) parts......High-order finite difference schemes with at least 4th-order spatial accuracy are used to simulate aerodynamically generated noise. The aeroacoustic solver with 4th-order up to 8th-order accuracy is implemented into the in-house flow solver, EllipSys2D/3D. Dispersion-Relation-Preserving (DRP...
Directory of Open Access Journals (Sweden)
Yan-Lin Shao
2014-12-01
Full Text Available This paper presents some of the efforts by the authors towards numerical prediction of springing of ships. A time-domain Higher Order Boundary Element Method (HOBEM based on cubic shape function is first presented to solve a complete second-order problem in terms of wave steepness and ship motions in a consistent manner. In order to avoid high order derivatives on the body surfaces, e.g. mj-terms, a new formulation of the Boundary Value Problem in a body-fixed coordinate system has been proposed instead of traditional formulation in inertial coordinate system. The local steady flow effects on the unsteady waves are taken into account. Double-body flow is used as the basis flow which is an appropriate approximation for ships with moderate forward speed. This numerical model was used to estimate the complete second order wave excitation of springing of a displacement ship at constant forward speeds.
Directory of Open Access Journals (Sweden)
M. A. Farkov
2014-01-01
Full Text Available An analysis of numerical optimization methods for solving a problem of molecular docking has been performed. Some additional requirements for optimization methods according to GPU architecture features were specified. A promising method for implementation on GPU was selected. Its implementation was described and performance and accuracy tests were performed.
Numerical method for estimating the size of chaotic regions of phase space
Energy Technology Data Exchange (ETDEWEB)
Henyey, F.S.; Pomphrey, N.
1987-10-01
A numerical method for estimating irregular volumes of phase space is derived. The estimate weights the irregular area on a surface of section with the average return time to the section. We illustrate the method by application to the stadium and oval billiard systems and also apply the method to the continuous Henon-Heiles system. 15 refs., 10 figs. (LSP)
Calculation and manipulation of the chirp rates of high-order harmonics
Murakami, M.; Mauritsson, Johan; L'Huillier, Anne; Schafer, KJ; Gaarde, Mette
2005-01-01
We calculate the linear chirp rates of high-order harmonics in argon, generated by intense, 810 nm laser pulses, and explore the dependence of the chirp rate on harmonic order, driving laser intensity, and pulse duration. By using a time-frequency representation of the harmonic fields we can identify several different linear chirp contributions. to the plateau harmonics. Our results, which are based on numerical integration of the time-dependent Schrodinger equation, are in good agreement wit...
Nonlinear wave-structure interactions with a high-order Boussinesq model
DEFF Research Database (Denmark)
Fuhrman, David R.; Bingham, Harry; Madsen, Per A.
2005-01-01
on a structurally divided domain, and it is shown that exterior corner points pose potential stability problems, as well as other numerical difficulties. These are mainly due to the discretization of high-order mixed-derivative terms near these points, where the flow is theoretically singular. Fortunately......, and highly nonlinear deep water wave run-up on a vertical plate. These cases demonstrate the applicability of the model over a wide range of water depth and nonlinearity....
High-Order Entropy Stable Finite Difference Schemes for Nonlinear Conservation Laws: Finite Domains
Fisher, Travis C.; Carpenter, Mark H.
2013-01-01
Developing stable and robust high-order finite difference schemes requires mathematical formalism and appropriate methods of analysis. In this work, nonlinear entropy stability is used to derive provably stable high-order finite difference methods with formal boundary closures for conservation laws. Particular emphasis is placed on the entropy stability of the compressible Navier-Stokes equations. A newly derived entropy stable weighted essentially non-oscillatory finite difference method is used to simulate problems with shocks and a conservative, entropy stable, narrow-stencil finite difference approach is used to approximate viscous terms.
A high-order statistical tensor based algorithm for anomaly detection in hyperspectral imagery.
Geng, Xiurui; Sun, Kang; Ji, Luyan; Zhao, Yongchao
2014-11-04
Recently, high-order statistics have received more and more interest in the field of hyperspectral anomaly detection. However, most of the existing high-order statistics based anomaly detection methods require stepwise iterations since they are the direct applications of blind source separation. Moreover, these methods usually produce multiple detection maps rather than a single anomaly distribution image. In this study, we exploit the concept of coskewness tensor and propose a new anomaly detection method, which is called COSD (coskewness detector). COSD does not need iteration and can produce single detection map. The experiments based on both simulated and real hyperspectral data sets verify the effectiveness of our algorithm.
Directory of Open Access Journals (Sweden)
Jilian Wu
2013-01-01
Full Text Available We discuss several stabilized finite element methods, which are penalty, regular, multiscale enrichment, and local Gauss integration method, for the steady incompressible flow problem with damping based on the lowest equal-order finite element space pair. Then we give the numerical comparisons between them in three numerical examples which show that the local Gauss integration method has good stability, efficiency, and accuracy properties and it is better than the others for the steady incompressible flow problem with damping on the whole. However, to our surprise, the regular method spends less CPU-time and has better accuracy properties by using Crout solver.
Numerical Study on Stability of Rock Slope Based on Energy Method
Gao, Wei; Wang, Xu; Dai, Shuang; Chen, Dongliang
2016-01-01
To solve the main shortcoming of numerical method for analysis of the stability of rock slope, such as the selection the convergence condition for the strength reduction method, one method based on the minimum energy dissipation rate is proposed. In the new method, the basic principle of fractured rock slope failure, that is, the process of the propagation and coalescence for cracks in rock slope, is considered. Through analysis of one mining rock slope in western China, this new method is ve...
Directory of Open Access Journals (Sweden)
Pengzhan Huang
2011-01-01
Full Text Available Several stabilized finite element methods for the Stokes eigenvalue problem based on the lowest equal-order finite element pair are numerically investigated. They are penalty, regular, multiscale enrichment, and local Gauss integration method. Comparisons between them are carried out, which show that the local Gauss integration method has good stability, efficiency, and accuracy properties, and it is a favorite method among these methods for the Stokes eigenvalue problem.
The Deep Ritz method: A deep learning-based numerical algorithm for solving variational problems
E, Weinan; Yu, Bing
2017-01-01
We propose a deep learning based method, the Deep Ritz Method, for numerically solving variational problems, particularly the ones that arise from partial differential equations. The Deep Ritz method is naturally nonlinear, naturally adaptive and has the potential to work in rather high dimensions. The framework is quite simple and fits well with the stochastic gradient descent method used in deep learning. We illustrate the method on several problems including some eigenvalue problems.
A high order solver for the unbounded Poisson equation
DEFF Research Database (Denmark)
Hejlesen, Mads Mølholm; Rasmussen, Johannes Tophøj; Chatelain, Philippe
2012-01-01
This work improves upon Hockney and Eastwood's Fourier-based algorithm for the unbounded Poisson equation to formally achieve arbitrary high order of convergence without any additional computational cost. We assess the methodology on the kinematic relations between the velocity and vorticity fields....
Enhanced high-order harmonic generation from Argon-clusters
Tao, Yin; Hagmeijer, Rob; Bastiaens, Hubertus M.J.; Goh, S.J.; van der Slot, P.J.M.; Biedron, S.; Milton, S.; Boller, Klaus J.
2017-01-01
High-order harmonic generation (HHG) in clusters is of high promise because clusters appear to offer an increased optical nonlinearity. We experimentally investigate HHG from Argon clusters in a supersonic gas jet that can generate monomer-cluster mixtures with varying atomic number density and
A Numerical Iterative Method for Solving Systems of First-Order Periodic Boundary Value Problems
Directory of Open Access Journals (Sweden)
Mohammed AL-Smadi
2014-01-01
Full Text Available The objective of this paper is to present a numerical iterative method for solving systems of first-order ordinary differential equations subject to periodic boundary conditions. This iterative technique is based on the use of the reproducing kernel Hilbert space method in which every function satisfies the periodic boundary conditions. The present method is accurate, needs less effort to achieve the results, and is especially developed for nonlinear case. Furthermore, the present method enables us to approximate the solutions and their derivatives at every point of the range of integration. Indeed, three numerical examples are provided to illustrate the effectiveness of the present method. Results obtained show that the numerical scheme is very effective and convenient for solving systems of first-order ordinary differential equations with periodic boundary conditions.
Projector methods applied to numerical integration of the S sub N transport equation
Hristea, V
2003-01-01
We are developing two methods of integration for the S sub N transport equation in x - y geometry, methods based on projector technique. By cellularization of the phase space and by choosing a finite basis of orthogonal functions, which characterize the angular flux, the non-selfadjoint transport equation is reduced to a cellular automaton. This automaton is completely described by the transition Matrix T. Within this paper two distinct methods of projection are described. One of them uses the transversal integration technique. As an alternative to this we applied the method of the projectors for the integral S sub N transport equation. We show that the constant spatial approximation of the integral S sub N transport equation does not lead to negative fluxes. One of the problems with the projector method, namely the appearance of numerical instability for small intervals is solved by the Pade representation of the elements for Matrix T. Numerical tests here presented compare the numerical performances of the ...
Dose calculation using a numerical method based on Haar wavelets integration
Energy Technology Data Exchange (ETDEWEB)
Belkadhi, K., E-mail: khaled.belkadhi@ult-tunisie.com [Unité de Recherche de Physique Nucléaire et des Hautes Énergies, Faculté des Sciences de Tunis, Université Tunis El-Manar (Tunisia); Manai, K. [Unité de Recherche de Physique Nucléaire et des Hautes Énergies, Faculté des Sciences de Tunis, Université Tunis El-Manar (Tunisia); College of Science and Arts, University of Bisha, Bisha (Saudi Arabia)
2016-03-11
This paper deals with the calculation of the absorbed dose in an irradiation cell of gamma rays. Direct measurement and simulation have shown that they are expensive and time consuming. An alternative to these two operations is numerical methods, a quick and efficient way can furnish an estimation of the absorbed dose by giving an approximation of the photon flux at a specific point of space. To validate the numerical integration method based on the Haar wavelet for absorbed dose estimation, a study with many configurations was performed. The obtained results with the Haar wavelet method showed a very good agreement with the simulation highlighting good efficacy and acceptable accuracy. - Highlights: • A numerical integration method using Haar wavelets is detailed. • Absorbed dose is estimated with Haar wavelets method. • Calculated absorbed dose using Haar wavelets and Monte Carlo simulation using Geant4 are compared.
Numerical Methods for the Stray-Field Calculation: A Comparison of recently developed Algorithms
Abert, Claas; Selke, Gunnar; Drews, André; Schrefl, Thomas
2012-01-01
Different numerical approaches for the stray-field calculation in the context of micromagnetic simulations are investigated. We compare finite difference based fast Fourier transform methods, tensor grid methods and the finite-element method with shell transformation in terms of computational complexity, storage requirements and accuracy tested on several benchmark problems. These methods can be subdivided into integral methods (fast Fourier transform methods, tensor-grid method) which solve the stray field directly and in differential equation methods (finite-element method), which compute the stray field as the solution of a partial differential equation. It turns out that for cuboid structures the integral methods, which work on cuboid grids (fast Fourier transform methods and tensor grid methods) outperform the finite-element method in terms of the ratio of computational effort to accuracy. Among these three methods the tensor grid method is the fastest. However, the use of the tensor grid method in the c...
Directory of Open Access Journals (Sweden)
Zuo-Hua Li
2017-01-01
Full Text Available Time-delays of control force calculation, data acquisition, and actuator response will degrade the performance of Active Mass Damper (AMD control systems. To reduce the influence, model reduction method is used to deal with the original controlled structure. However, during the procedure, the related hierarchy information of small eigenvalues will be directly discorded. As a result, the reduced-order model ignores the information of high-order mode, which will reduce the design accuracy of an AMD control system. In this paper, a new reduced-order controller based on the improved Balanced Truncation (BT method is designed to reduce the calculation time and to retain the abandoned high-order modal information. It includes high-order natural frequency, damping ratio, and vibration modal information of the original structure. Then, a control gain design method based on Guaranteed Cost Control (GCC algorithm is presented to eliminate the adverse effects of data acquisition and actuator response time-delays in the design process of the reduced-order controller. To verify its effectiveness, the proposed methodology is applied to a numerical example of a ten-storey frame and an experiment of a single-span four-storey steel frame. Both numerical and experimental results demonstrate that the reduced-order controller with GCC algorithm has an excellent control effect; meanwhile it can compensate time-delays effectively.
High-Order Hyperbolic Residual-Distribution Schemes on Arbitrary Triangular Grids
Mazaheri, Alireza; Nishikawa, Hiroaki
2015-01-01
In this paper, we construct high-order hyperbolic residual-distribution schemes for general advection-diffusion problems on arbitrary triangular grids. We demonstrate that the second-order accuracy of the hyperbolic schemes can be greatly improved by requiring the scheme to preserve exact quadratic solutions. We also show that the improved second-order scheme can be easily extended to third-order by further requiring the exactness for cubic solutions. We construct these schemes based on the LDA and the SUPG methodology formulated in the framework of the residual-distribution method. For both second- and third-order-schemes, we construct a fully implicit solver by the exact residual Jacobian of the second-order scheme, and demonstrate rapid convergence of 10-15 iterations to reduce the residuals by 10 orders of magnitude. We demonstrate also that these schemes can be constructed based on a separate treatment of the advective and diffusive terms, which paves the way for the construction of hyperbolic residual-distribution schemes for the compressible Navier-Stokes equations. Numerical results show that these schemes produce exceptionally accurate and smooth solution gradients on highly skewed and anisotropic triangular grids, including curved boundary problems, using linear elements. We also present Fourier analysis performed on the constructed linear system and show that an under-relaxation parameter is needed for stabilization of Gauss-Seidel relaxation.
Energy Technology Data Exchange (ETDEWEB)
Nielsen, Bjoern Fredrik
1997-12-31
The main purpose of this thesis has been to analyse self-adjoint second order elliptic partial differential equations arising in reservoir simulation. It studies several mathematical and numerical problems for the pressure equation arising in models of fluid flow in porous media. The theoretical results obtained have been illustrated by a series of numerical experiments. The influence of large variations in the mobility tensor upon the solution of the pressure equation is analysed. The performance of numerical methods applied to such problems have been studied. A new upscaling technique for one-phase flow in heterogeneous reservoirs is developed. The stability of the solution of the pressure equation with respect to small perturbations of the mobility tensor is studied. The results are used to develop a new numerical method for a model of fully nonlinear water waves. 158 refs, 39 figs., 12 tabs.
Numerical solution of a diffusion problem by exponentially fitted finite difference methods.
D'Ambrosio, Raffaele; Paternoster, Beatrice
2014-01-01
This paper is focused on the accurate and efficient solution of partial differential differential equations modelling a diffusion problem by means of exponentially fitted finite difference numerical methods. After constructing and analysing special purpose finite differences for the approximation of second order partial derivatives, we employed them in the numerical solution of a diffusion equation with mixed boundary conditions. Numerical experiments reveal that a special purpose integration, both in space and in time, is more accurate and efficient than that gained by employing a general purpose solver.
Numerical comparison of robustness of some reduction methods in rough grids
Hou, Jiangyong
2014-04-09
In this article, we present three nonsymmetric mixed hybrid RT 1 2 methods and compare with some recently developed reduction methods which are suitable for the single-phase Darcy flow problem with full anisotropic and highly heterogeneous permeability on general quadrilateral grids. The methods reviewed are multipoint flux approximation (MPFA), multipoint flux mixed finite element method, mixed-finite element with broken RT 1 2 method, MPFA-type mimetic finite difference method, and symmetric mixed-hybrid finite element method. The numerical experiments of these methods on different distorted meshes are compared, as well as their differences in performance of fluxes are discussed. © 2014 Wiley Periodicals, Inc.
Staedtke, Herbert
2006-01-01
Here, the author, a researcher of outstanding experience in this field, summarizes and combines the recent results and findings on advanced two-phase flow modeling and numerical methods otherwise dispersed in various journals, while also providing explanations for numerical and modeling techniques previously not covered by other books. The resulting systematic and comprehensive monograph is unrivalled in its kind, serving as a reference for both researchers and engineers working in engineering as well as in environmental science.
Chen, Xiaobo; Zhang, Han; Lee, Seong-Whan; Shen, Dinggang
2017-07-01
Conventional Functional connectivity (FC) analysis focuses on characterizing the correlation between two brain regions, whereas the high-order FC can model the correlation between two brain region pairs. To reduce the number of brain region pairs, clustering is applied to group all the brain region pairs into a small number of clusters. Then, a high-order FC network can be constructed based on the clustering result. By varying the number of clusters, multiple high-order FC networks can be generated and the one with the best overall performance can be finally selected. However, the important information contained in other networks may be simply discarded. To address this issue, in this paper, we propose to make full use of the information contained in all high-order FC networks. First, an agglomerative hierarchical clustering technique is applied such that the clustering result in one layer always depends on the previous layer, thus making the high-order FC networks in the two consecutive layers highly correlated. As a result, the features extracted from high-order FC network in each layer can be decomposed into two parts (blocks), i.e., one is redundant while the other might be informative or complementary, with respect to its previous layer. Then, a selective feature fusion method, which combines sequential forward selection and sparse regression, is developed to select a feature set from those informative feature blocks for classification. Experimental results confirm that our novel method outperforms the best single high-order FC network in diagnosis of mild cognitive impairment (MCI) subjects.
Nakamura, Takenobu; Shinoda, Wataru; Ikeshoji, Tamio
2011-09-07
We propose a novel method for computing the pressure tensor along the radial axis of a molecular system with spherical symmetry. The proposed method uses the slice averaged pressure to improve the numerical stability and precision significantly. Simplified expressions of the local pressure are derived for a conventional molecular force field including non-bond, bond stretching, angle bending, and torsion interactions; these expressions are advantageous in terms of the computational cost. We also discuss an algorithm to avoid numerical singularity. Finally, the method is successfully applied to three different molecular systems, i.e., a water droplet in oil, a spherical micelle, and a liposome. © 2011 American Institute of Physics
Solutions manual to accompany An introduction to numerical methods and analysis
Epperson, James F
2014-01-01
A solutions manual to accompany An Introduction to Numerical Methods and Analysis, Second Edition An Introduction to Numerical Methods and Analysis, Second Edition reflects the latest trends in the field, includes new material and revised exercises, and offers a unique emphasis on applications. The author clearly explains how to both construct and evaluate approximations for accuracy and performance, which are key skills in a variety of fields. A wide range of higher-level methods and solutions, including new topics such as the roots of polynomials, sp
Directory of Open Access Journals (Sweden)
Thoudam Roshan
2016-10-01
Full Text Available Numerical solutions of the coupled Klein-Gordon-Schrödinger equations is obtained by using differential quadrature methods based on polynomials and quintic B-spline functions for space discretization and Runge-Kutta fourth order for time discretization. Stability of the schemes are studied using matrix stability analysis. The accuracy and efficiency of the methods are shown by conducting some numerical experiments on test problems. The motion of single soliton and interaction of two solitons are simulated by the proposed methods.
Numerical Methods in Linguistics -RE-SONANCE---IJa-nu-ary-2-0-05
Indian Academy of Sciences (India)
Historical linguistics deals with the evolutionary relation- ships of languages to one another. Of the many methods of analysis used in this field, the numerical method of glottochronology has been useful (as well as controversial) among linguists for its simplistic approach of comparing lists of supposedly 'core' (or basic) ...
Linear PDEs and numerical methods that preserve a multi-symplectic conservation law
J.E. Frank (Jason); B.E. Moore; S. Reich
2006-01-01
textabstractMultisymplectic methods have recently been proposed as a generalization of symplectic ODE methods to the case of Hamiltonian PDEs. Their excellent long time behavior for a variety of Hamiltonian wave equations has been demonstrated in a number of numerical studies. A theoretical
DEFF Research Database (Denmark)
Cook, Gerald; Lin, Ching-Fang
1980-01-01
The local linearization algorithm is presented as a possible numerical integration scheme to be used in real-time simulation. A second-order nonlinear example problem is solved using different methods. The local linearization approach is shown to require less computing time and give significant...... improvement in accuracy over the classical second-order integration methods....
A Globally Convergent Hybrid Conjugate Gradient Method and Its Numerical Behaviors
Directory of Open Access Journals (Sweden)
Yuan-Yuan Huang
2013-01-01
Full Text Available We consider a hybrid Dai-Yuan conjugate gradient method. We confirm that its numerical performance can be improved provided that this method uses a practical steplength rule developed by Dong, and the associated convergence is analyzed as well.
High-Order Modulation for Optical Fiber Transmission
Seimetz, Matthias
2009-01-01
Catering to the current interest in increasing the spectral efficiency of optical fiber networks by the deployment of high-order modulation formats, this monograph describes transmitters, receivers and performance of optical systems with high-order phase and quadrature amplitude modulation. In the first part of the book, the author discusses various transmitter implementation options as well as several receiver concepts based on direct and coherent detection, including designs of new structures. Hereby, both optical and electrical parts are considered, allowing the assessment of practicability and complexity. In the second part, a detailed characterization of optical fiber transmission systems is presented, regarding a wide range of modulation formats. It provides insight in the fundamental behavior of different formats with respect to relevant performance degradation effects and identifies the major trends in system performance.
High-order harmonic generation from polar molecules
DEFF Research Database (Denmark)
Etches, Adam
When a molecule is submitted to a very intense laser pulse it emits coherent bursts of light in each optical half-cycle of the laser field. This process is known as high-order harmonic generation because the spectrum consists of many peaks at energies corresponding to an integer amount of laser...... photons. The harmonics contain information about the wave function of the loosest bound electron on an Ångström length scale and attosecond time scale. However, accurate theoretical models are needed in order to extract this information. In this thesis the most widely used model of high-order harmonic...... generation is extended to polar molecules by including the laser-induced Stark shift of each molecular orbitals. The Stark shift is shown to have a major influence on the relative strength of harmonic bursts in neighbouring half-cycles, as well as leaving an imprint on the phase of the harmonics...
Full quantum trajectories resolved high-order harmonic generation.
Ye, Peng; He, Xinkui; Teng, Hao; Zhan, Minjie; Zhong, Shiyang; Zhang, Wei; Wang, Lifeng; Wei, Zhiyi
2014-08-15
We use a carrier-envelope-phase stabilized sub-2-cycle laser pulse to generate high-order harmonics and study how the two-dimensional spectrum of harmonics, with the resolutions in temporal frequency and spatial frequency, is shaped by the laser phase. An arrowlike spectrum obtained experimentally when the gas cell is located in front of the laser focus point shows a resolution of full quantum trajectories; i.e., harmonics from different trajectories stand on different positions in this spectrum. In particular, due to the laser phase combined with the classical-like action, the harmonics from short and long trajectories differ maximally in their curvatures of wave fronts in the generation area, and so occupy very different ranges of spatial frequency at the far field. The result directly gives a full map of quantum trajectories in high-order harmonic generation. The conclusion is supported by an analytical model and quantum mechanics simulations.
Development of high-order segmented MEMS deformable mirrors
Helmbrecht, Michael A.; He, Min; Kempf, Carl J.
2012-03-01
The areas of biological microscopy, ophthalmic research, and atmospheric turbulence correction require high-order DMs to obtain diffraction-limited images. Iris AO has been developing high-order MEMS DMs to address these requirements. Recent development has resulted in fully functional 489-actuator DMs capable of 9.5 µm stroke. For laser applications, the DMs were modified to make them compatible with high-reflectance dielectric coatings. Experimental results for the 489-actuator DMs with dielectric coatings shows they can be made with superb optical quality λ/93.3 rms (11.4 nm rms) and λ/75.9 rms (20.3 nm rms) for 1064 nm and 1540 nm coatings. Laser testing has demonstrated 300 W/cm2 power handling with off-the-shelf packaging. Power handling of 2800 W/cm2 is projected when incorporating packaging optimized for heat transfer.
A High-Order CFS Algorithm for Clustering Big Data
Fanyu Bu; Zhikui Chen; Peng Li; Tong Tang; Ying Zhang
2016-01-01
With the development of Internet of Everything such as Internet of Things, Internet of People, and Industrial Internet, big data is being generated. Clustering is a widely used technique for big data analytics and mining. However, most of current algorithms are not effective to cluster heterogeneous data which is prevalent in big data. In this paper, we propose a high-order CFS algorithm (HOCFS) to cluster heterogeneous data by combining the CFS clustering algorithm and the dropout deep learn...
Discrete nonlinear Schrodinger equations with arbitrarily high-order nonlinearities
DEFF Research Database (Denmark)
Khare, A.; Rasmussen, Kim Ø; Salerno, M.
2006-01-01
A class of discrete nonlinear Schrodinger equations with arbitrarily high-order nonlinearities is introduced. These equations are derived from the same Hamiltonian using different Poisson brackets and include as particular cases the saturable discrete nonlinear Schrodinger equation and the Ablowitz......-Ladik equation. As a common property, these equations possess three kinds of exact analytical stationary solutions for which the Peierls-Nabarro barrier is zero. Several properties of these solutions, including stability, discrete breathers, and moving solutions, are investigated....
Separation of High Order Harmonics with Fluoride Windows
Energy Technology Data Exchange (ETDEWEB)
Allison, Tom; van Tilborg, Jeroen; Wright, Travis; Hertlein, Marcus; Falcone, Roger; Belkacem, Ali
2010-08-02
The lower orders produced in high order harmonic generation can be effciently temporally separated into monochromatic pulses by propagation in a Fluoride window while still preserving their femtosecond pulse duration. We present calculations for MgF2, CaF2, and LiF windows for the third, fifth, and seventh harmonics of 800 nm. We demonstrate the use of this simple and inexpensive technique in a femtosecond pump/probe experiment using the fifth harmonic.
Development of CAD implementing the algorithm of boundary elements’ numerical analytical method
Directory of Open Access Journals (Sweden)
Yulia V. Korniyenko
2015-03-01
Full Text Available Up to recent days the algorithms for numerical-analytical boundary elements method had been implemented with programs written in MATLAB environment language. Each program had a local character, i.e. used to solve a particular problem: calculation of beam, frame, arch, etc. Constructing matrices in these programs was carried out “manually” therefore being time-consuming. The research was purposed onto a reasoned choice of programming language for new CAD development, allows to implement algorithm of numerical analytical boundary elements method and to create visualization tools for initial objects and calculation results. Research conducted shows that among wide variety of programming languages the most efficient one for CAD development, employing the numerical analytical boundary elements method algorithm, is the Java language. This language provides tools not only for development of calculating CAD part, but also to build the graphic interface for geometrical models construction and calculated results interpretation.
The numerical solution of differential-algebraic systems by Runge-Kutta methods
Hairer, Ernst; Lubich, Christian
1989-01-01
The term differential-algebraic equation was coined to comprise differential equations with constraints (differential equations on manifolds) and singular implicit differential equations. Such problems arise in a variety of applications, e.g. constrained mechanical systems, fluid dynamics, chemical reaction kinetics, simulation of electrical networks, and control engineering. From a more theoretical viewpoint, the study of differential-algebraic problems gives insight into the behaviour of numerical methods for stiff ordinary differential equations. These lecture notes provide a self-contained and comprehensive treatment of the numerical solution of differential-algebraic systems using Runge-Kutta methods, and also extrapolation methods. Readers are expected to have a background in the numerical treatment of ordinary differential equations. The subject is treated in its various aspects ranging from the theory through the analysis to implementation and applications.
Ortleb, Sigrun; Seidel, Christian
2017-07-01
In this second symposium at the limits of experimental and numerical methods, recent research is presented on practically relevant problems. Presentations discuss experimental investigation as well as numerical methods with a strong focus on application. In addition, problems are identified which require a hybrid experimental-numerical approach. Topics include fast explicit diffusion applied to a geothermal energy storage tank, noise in experimental measurements of electrical quantities, thermal fluid structure interaction, tensegrity structures, experimental and numerical methods for Chladni figures, optimized construction of hydroelectric power stations, experimental and numerical limits in the investigation of rain-wind induced vibrations as well as the application of exponential integrators in a domain-based IMEX setting.
Rizvi, Zarghaam Haider; Shrestha, Dinesh; Sattari, Amir S.; Wuttke, Frank
2018-02-01
Macroscopic parameters such as effective thermal conductivity (ETC) is an important parameter which is affected by micro and meso level behaviour of particulate materials, and has been extensively examined in the past decades. In this paper, a new lattice based numerical model is developed to predict the ETC of sand and modified high thermal backfill material for energy transportation used for underground power cables. 2D and 3D simulations are performed to analyse and detect differences resulting from model simplification. The thermal conductivity of the granular mixture is determined numerically considering the volume and the shape of the each constituting portion. The new numerical method is validated with transient needle measurements and the existing theoretical and semi empirical models for thermal conductivity prediction sand and the modified backfill material for dry condition. The numerical prediction and the measured values are in agreement to a large extent.
Ivanov, M. F.; Kiverin, A. D.; Pinevich, S. G.; Yakovenko, I. S.
2016-10-01
This paper discusses capabilities of the novel dissipation-free CABARET numerical algorithm to solve the range of complex non-stationary combustion problems. On the basis of detailed analysis of the obtained results and comparison with the data derived with the classic low-order coarse particles method it was shown that reactive flow evolution process may be strongly influenced by the artificial effects introduced by the numerical algorithm, numerical dissipation in particular. Revealed peculiarities of the flame propagation dynamics regimes taking place in considered tests allowed us to propose a number of requirements which should be taken into account when choosing numerical procedure suitable for modelling combustion processes in real technical environment.
A numerical simulation method and analysis of a complete thermoacoustic-Stirling engine.
Ling, Hong; Luo, Ercang; Dai, Wei
2006-12-22
Thermoacoustic prime movers can generate pressure oscillation without any moving parts on self-excited thermoacoustic effect. The details of the numerical simulation methodology for thermoacoustic engines are presented in the paper. First, a four-port network method is used to build the transcendental equation of complex frequency as a criterion to judge if temperature distribution of the whole thermoacoustic system is correct for the case with given heating power. Then, the numerical simulation of a thermoacoustic-Stirling heat engine is carried out. It is proved that the numerical simulation code can run robustly and output what one is interested in. Finally, the calculated results are compared with the experiments of the thermoacoustic-Stirling heat engine (TASHE). It shows that the numerical simulation can agrees with the experimental results with acceptable accuracy.
An analytically based numerical method for computing view factors in real urban environments
Lee, Doo-Il; Woo, Ju-Wan; Lee, Sang-Hyun
2018-01-01
A view factor is an important morphological parameter used in parameterizing in-canyon radiative energy exchange process as well as in characterizing local climate over urban environments. For realistic representation of the in-canyon radiative processes, a complete set of view factors at the horizontal and vertical surfaces of urban facets is required. Various analytical and numerical methods have been suggested to determine the view factors for urban environments, but most of the methods provide only sky-view factor at the ground level of a specific location or assume simplified morphology of complex urban environments. In this study, a numerical method that can determine the sky-view factors ( ψ ga and ψ wa ) and wall-view factors ( ψ gw and ψ ww ) at the horizontal and vertical surfaces is presented for application to real urban morphology, which are derived from an analytical formulation of the view factor between two blackbody surfaces of arbitrary geometry. The established numerical method is validated against the analytical sky-view factor estimation for ideal street canyon geometries, showing a consolidate confidence in accuracy with errors of less than 0.2 %. Using a three-dimensional building database, the numerical method is also demonstrated to be applicable in determining the sky-view factors at the horizontal (roofs and roads) and vertical (walls) surfaces in real urban environments. The results suggest that the analytically based numerical method can be used for the radiative process parameterization of urban numerical models as well as for the characterization of local urban climate.
Liu, Qing
2016-01-01
As a numerically accurate and computationally efficient mesoscopic numerical method, the lattice Boltzmann (LB) method has achieved great success in simulating microscale rarefied gas flows. In this paper, an LB method based on the cascaded collision operator is presented to simulate microchannel gas flows in the transition flow regime. The Bosanquet-type effective viscosity is incorporated into the cascaded lattice Boltzmann (CLB) method to account for the rarefaction effects. In order to gain accurate simulations and match the Bosanquet-type effective viscosity, the combined bounce-back/specular-reflection scheme with a modified second-order slip boundary condition is employed in the CLB method. The present method is applied to study gas flow in a microchannel with periodic boundary condition and gas flow in a long microchannel with pressure boundary condition over a wide range of Knudsen numbers. The predicted results, including the velocity profile, the mass flow rate, and the non-linear pressure deviatio...
Monotone numerical methods for finite-state mean-field games
Gomes, Diogo A.
2017-04-29
Here, we develop numerical methods for finite-state mean-field games (MFGs) that satisfy a monotonicity condition. MFGs are determined by a system of differential equations with initial and terminal boundary conditions. These non-standard conditions are the main difficulty in the numerical approximation of solutions. Using the monotonicity condition, we build a flow that is a contraction and whose fixed points solve the MFG, both for stationary and time-dependent problems. We illustrate our methods in a MFG modeling the paradigm-shift problem.
NUMERICAL METHODS FOR SOLVING THE MULTI-TERM TIME-FRACTIONAL WAVE-DIFFUSION EQUATION.
Liu, F; Meerschaert, M M; McGough, R J; Zhuang, P; Liu, Q
2013-03-01
In this paper, the multi-term time-fractional wave-diffusion equations are considered. The multi-term time fractional derivatives are defined in the Caputo sense, whose orders belong to the intervals [0,1], [1,2), [0,2), [0,3), [2,3) and [2,4), respectively. Some computationally effective numerical methods are proposed for simulating the multi-term time-fractional wave-diffusion equations. The numerical results demonstrate the effectiveness of theoretical analysis. These methods and techniques can also be extended to other kinds of the multi-term fractional time-space models with fractional Laplacian.
Numerical solutions of the Kawahara equation by the septic B-spline collocation method
Directory of Open Access Journals (Sweden)
Battal Gazi Karakoc
2014-08-01
Full Text Available In this article, a numerical solution of the Kawahara equation is presented by septic B-spline collocation method. Applying the Von-Neumann stability analysis, the present method is shown to be unconditionally stable. The accuracy of the proposed method is checked by two test problems. L2 and L1 error norms and conserved quantities are given at selected times. The obtained results are found in good agreement with the some recent results.
Numerical Study on Turbulent Airfoil Noise with High-Order Schemes
DEFF Research Database (Denmark)
Zhu, Wei Jun; Shen, Wen Zhong; Sørensen, Jens Nørkær
2009-01-01
step, the incompressible pressure and velocity form input to the acoustic equations. In this paper, sound generation from a NACA 0012 airfoil in turbulent flow condition is studied. The noise source regions are found at the trailing edge and the strength of the sources is depended on the Reynolds...
High Order Numerical Simulation of Waves Using Regular Grids and Non-conforming Interfaces
2013-10-06
for a homogeneous problem . . . . . . . . . . . . . . . . . 65 6 BEP . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 66 7...Lqu = 0, and Tr u = ξΓ. Finally, we have proved that ξΓ satisfies the BEP if and only if ξΓ = Tr u for which Lq u = 0 [51, 53, 39]. We call equation...2.9) the boundary equation with projection ( BEP ). 2.1.1 Wave Split The solutions to the homogeneous equation Lqu = 0 can be interpreted as incoming
2010-06-11
Liang, Premasuthan and Jameson [16]. 2.4.2 Two-Dimensional Plunging and Pitching Airfoils Simulations of flow over plunging and pitching NACA0012 ...airfoil. 20 (a) (b) Figure 7: Vorticity over a plunging NACA0012 airfoil at Re = 1850 calculated using a forth-order SD scheme (a) is compared with an...b) Figure 8: Vorticity over a pitching NACA0012 airfoil at Re = 1.2 × 104 calculated using a forth-order SD scheme (a) is compared with an analogous
Karkar, Sami; Cochelin, Bruno; Vergez, Christophe
2013-02-01
In this paper, we extend the method proposed by Cochelin and Vergez [A high order purely frequency-based harmonic balance formulation for continuation of periodic solutions, Journal of Sound and Vibration, 324 (2009) 243-262] to the case of non-polynomial nonlinearities. This extension allows for the computation of branches of periodic solutions of a broader class of nonlinear dynamical systems. The principle remains to transform the original ODE system into an extended polynomial quadratic system for an easy application of the harmonic balance method (HBM). The transformation of non-polynomial terms is based on the differentiation of state variables with respect to the time variable, shifting the nonlinear non-polynomial nonlinearity to a time-independent initial condition equation, not concerned with the HBM. The continuation of the resulting algebraic system is here performed by the asymptotic numerical method (high order Taylor series representation of the solution branch) using a further differentiation of the non-polynomial algebraic equation with respect to the path parameter. A one dof vibro-impact system is used to illustrate how an exponential nonlinearity is handled, showing that the method works at very high order, 1000 in that case. Various kinds of nonlinear functions are also treated, and finally the nonlinear free pendulum is addressed, showing that very accurate periodic solutions can be computed with the proposed method.
A different approach to estimate nonlinear regression model using numerical methods
Mahaboob, B.; Venkateswarlu, B.; Mokeshrayalu, G.; Balasiddamuni, P.
2017-11-01
This research paper concerns with the computational methods namely the Gauss-Newton method, Gradient algorithm methods (Newton-Raphson method, Steepest Descent or Steepest Ascent algorithm method, the Method of Scoring, the Method of Quadratic Hill-Climbing) based on numerical analysis to estimate parameters of nonlinear regression model in a very different way. Principles of matrix calculus have been used to discuss the Gradient-Algorithm methods. Yonathan Bard [1] discussed a comparison of gradient methods for the solution of nonlinear parameter estimation problems. However this article discusses an analytical approach to the gradient algorithm methods in a different way. This paper describes a new iterative technique namely Gauss-Newton method which differs from the iterative technique proposed by Gorden K. Smyth [2]. Hans Georg Bock et.al [10] proposed numerical methods for parameter estimation in DAE’s (Differential algebraic equation). Isabel Reis Dos Santos et al [11], Introduced weighted least squares procedure for estimating the unknown parameters of a nonlinear regression metamodel. For large-scale non smooth convex minimization the Hager and Zhang (HZ) conjugate gradient Method and the modified HZ (MHZ) method were presented by Gonglin Yuan et al [12].
Alvionita; Sutikno; Suharsono, A.
2017-03-01
Cluster analysis is a technique in multivariate analysis methods that reduces (classifying) data. This analysis has the main purpose to classify the objects of observation into groups based on characteristics. In the process, a cluster analysis is not only used for numerical data or categorical data but also developed for mixed data. There are several methods in analyzing the mixed data as ensemble methods and methods Similarity Weight and Filter Methods (SWFM). There is a lot of research on these methods, but the study did not compare the performance given by both of these methods. Therefore, this paper will be compared the performance between the clustering ensemble ROCK methods and ensemble SWFM methods. These methods will be used in clustering cross citrus accessions based on the characteristics of fruit and leaves that involve variables that are a mixture of numerical and categorical. Clustering methods with the best performance determined by looking at the ratio of standard deviation values within groups (SW) with a standard deviation between groups (SB). Methods with the best performance has the smallest ratio. From the result, we get that the performance of ensemble ROCK methods is better than ensemble SWFM methods.
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István Bíró
2016-01-01
Full Text Available The aim of this article is to demonstrate the application of a simple numerical method which is suitable for motion analysis of different mechanical systems. For mechanical engineer students it is important task. Mechanical systems consisting of rigid bodies are linked to each other by different constraints. Kinematical and kinetical analysis of them leads to integration of second order differential equations. In this way the kinematical functions of parts of mechanical systems can be determined. Degrees of freedom of the mechanical system increase as a result of built-in elastic parts. Numerical methods can be applied to solve such problems. The simple numerical method will be demonstrated in MS Excel by author by the aid of two examples. MS Excel is a quite useful tool for mechanical engineers because easy to use it and details can be seen moreover failures can be noticed. Some parts of results obtained by using the numerical method were checked by analytical way. The published method can be used in higher education for mechanical engineer students.
Modave, Axel; Chan, Jesse; Warburton, Tim
2016-01-01
Discontinuous Galerkin finite element schemes exhibit attractive features for accurate large-scale wave-propagation simulations on modern parallel architectures. For many applications, these schemes must be coupled with non-reflective boundary treatments to limit the size of the computational domain without losing accuracy or computational efficiency, which remains a challenging task. In this paper, we present a combination of high-order absorbing boundary conditions (HABCs) with a nodal discontinuous Galerkin method for cuboidal computational domains. Compatibility conditions are derived for HABCs intersecting at the edges and the corners of a cuboidal domain. We propose a GPU implementation of the computational procedure, which results in a multidimensional solver with equations to be solved on 0D, 1D, 2D and 3D spatial regions. Numerical results demonstrate both the accuracy and the computational efficiency of our approach. We have considered academic benchmarks, as well as a realistic benchmark based on t...