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...
Applying multi-resolution numerical methods to geodynamics
Davies, David Rhodri
Computational models yield inaccurate results if the underlying numerical grid fails to provide the necessary resolution to capture a simulation's important features. For the large-scale problems regularly encountered in geodynamics, inadequate grid resolution is a major concern. The majority of models involve multi-scale dynamics, being characterized by fine-scale upwelling and downwelling activity in a more passive, large-scale background flow. Such configurations, when coupled to the complex geometries involved, present a serious challenge for computational methods. Current techniques are unable to resolve localized features and, hence, such models cannot be solved efficiently. This thesis demonstrates, through a series of papers and closely-coupled appendices, how multi-resolution finite-element methods from the forefront of computational engineering can provide a means to address these issues. The problems examined achieve multi-resolution through one of two methods. In two-dimensions (2-D), automatic, unstructured mesh refinement procedures are utilized. Such methods improve the solution quality of convection dominated problems by adapting the grid automatically around regions of high solution gradient, yielding enhanced resolution of the associated flow features. Thermal and thermo-chemical validation tests illustrate that the technique is robust and highly successful, improving solution accuracy whilst increasing computational efficiency. These points are reinforced when the technique is applied to geophysical simulations of mid-ocean ridge and subduction zone magmatism. To date, successful goal-orientated/error-guided grid adaptation techniques have not been utilized within the field of geodynamics. The work included herein is therefore the first geodynamical application of such methods. In view of the existing three-dimensional (3-D) spherical mantle dynamics codes, which are built upon a quasi-uniform discretization of the sphere and closely coupled
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…
Projector methods applied to numerical integration of the SN transport equation
International Nuclear Information System (INIS)
Hristea, V.; Covaci, St.
2003-01-01
We are developing two methods of integration for the S 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 N transport equation. We show that the constant spatial approximation of the integral S 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 algorithms obtained by the two projection methods. The Pade representation was also taken into account for these two algorithm types. (authors)
International Nuclear Information System (INIS)
Pinto, L C; Silvestrini, J H; Schettini, E B C
2011-01-01
In present paper, Navier-Stokes and Continuity equations for incompressible flow around an oscillating cylinder were numerically solved. Sixth order compact difference schemes were used to solve the spatial derivatives, while the time advance was carried out through second order Adams Bashforth accurate scheme. In order to represent the obstacle in the flow, the Immersed Boundary Method was adopted. In this method a force term is added to the Navier-Stokes equations representing the body. The simulations present results regarding the hydrodynamic coefficients and vortex wakes in agreement to experimental and numerical previous works and the physical lock-in phenomenon was identified. Comparing different methods to impose the IBM, it can be concluded that no alterations regarding the vortex shedding mode were observed. The Immersed Boundary Method techniques used here can represent the surface of an oscillating cylinder in the flow.
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.
Numerical simulation in applied geophysics
Santos, Juan Enrique
2016-01-01
This book presents the theory of waves propagation in a fluid-saturated porous medium (a Biot medium) and its application in Applied Geophysics. In particular, a derivation of absorbing boundary conditions in viscoelastic and poroelastic media is presented, which later is employed in the applications. The partial differential equations describing the propagation of waves in Biot media are solved using the Finite Element Method (FEM). Waves propagating in a Biot medium suffer attenuation and dispersion effects. In particular the fast compressional and shear waves are converted to slow diffusion-type waves at mesoscopic-scale heterogeneities (on the order of centimeters), effect usually occurring in the seismic range of frequencies. In some cases, a Biot medium presents a dense set of fractures oriented in preference directions. When the average distance between fractures is much smaller than the wavelengths of the travelling fast compressional and shear waves, the medium behaves as an effective viscoelastic an...
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
Results of studies in rocks mechanics applied to the mining of the coal by means of numeric methods
International Nuclear Information System (INIS)
Correa Arroyabe, Alvaro
1996-01-01
The first part of this article, it was published in the delivery number 25 of this same magazine; in it the foundations of the methods were given used in the geo-mechanic mining, in this second part we have concentrated on the numeric methods to study three types of problems generated by the exploitation of mines that although, in the text we insist in mines of coal, their results are equally valid for other ore deposit like limestone, gypsum and iron, among others
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.
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:
Energy Technology Data Exchange (ETDEWEB)
Francés, Jorge; Bleda, Sergio; Gallego, Sergi; Neipp, Cristian; Márquez, Andrés [Instituto Universitario de Física Aplicada a las Ciencias y las Tecnologías, Universidad de Alicante, Crtra. San Vicente del Raspeig S/N, Alicante E-03080 (Spain); Departamento de Física, Ingeniería de Sistemas y Teoría de la Señal, Universidad de Alicante, Crtra. San Vicente del Raspeig S/N, Alicante E-03080 (Spain); Pascual, Inmaculada [Instituto Universitario de Física Aplicada a las Ciencias y las Tecnologías, Universidad de Alicante, Crtra. San Vicente del Raspeig S/N, Alicante E-03080 (Spain); Departamento de Óptica, Farmacología y Anatomía, Universidad de Alicante, Crtra. San Vicente del Raspeig S/N, Alicante E-03080 (Spain); Beléndez, Augusto, E-mail: a.belendez@ua.es [Instituto Universitario de Física Aplicada a las Ciencias y las Tecnologías, Universidad de Alicante, Crtra. San Vicente del Raspeig S/N, Alicante E-03080 (Spain); Departamento de Física, Ingeniería de Sistemas y Teoría de la Señal, Universidad de Alicante, Crtra. San Vicente del Raspeig S/N, Alicante E-03080 (Spain)
2013-11-01
A set of simplified and rigorous electromagnetic vector theories is used for analyzing the transmittance characteristics of diffraction phase gratings. The scalar diffraction theory and the effective medium theory are validated with the exact results obtained via the rigorous coupled-wave theory and the finite-difference time-domain method. The effects of surface profile parameters and also the angle of incidence is demonstrated to be a limiting factor in the accuracy of these theories. Therefore, the error of both simplified theories is also analyzed in non-paraxial domain with the intention of establishing a specific range of validity for both simplified theories.
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.
International Nuclear Information System (INIS)
Furtado, W.; Isotani, S.; Antonini, R.; Blak, A.R.; Pontuschka, W.M.
1988-03-01
A method of data processing was developed and applied to the study of decay kinetics of interstitial atomic hydrogen (H 0 i ) 1 in X-irradiated a-Si:(H,O,N) 2 and natural beryl. A system of differential kinetic equations was constructed considering multiple possible reactions. the solutions were evaluated by Runge-Kutta's method of numerical integration. It was assumed that the H 0 i was produced by radiolytic irradiation of R-H type molecules and trapped at interstitial sites of both materials. The heating releases the H 0 which quickly is either retrapped, recombined with R-radical left in the matrix or combined with other H 0 atoms forming H 2 molecules. The parameters related to untrapping and recombination processes were found to obey Arrhenius law. On the other hand, the retrapping and H- 2 formation parameters were fit to a function proportional to T 1/2 - T 1/2 o , where at T 0 they vanish. (author) [pt
Applied nonparametric statistical methods
Sprent, Peter
2007-01-01
While preserving the clear, accessible style of previous editions, Applied Nonparametric Statistical Methods, Fourth Edition reflects the latest developments in computer-intensive methods that deal with intractable analytical problems and unwieldy data sets. Reorganized and with additional material, this edition begins with a brief summary of some relevant general statistical concepts and an introduction to basic ideas of nonparametric or distribution-free methods. Designed experiments, including those with factorial treatment structures, are now the focus of an entire chapter. The text also e
Research in applied mathematics, numerical analysis, and computer science
1984-01-01
Research conducted at the Institute for Computer Applications in Science and Engineering (ICASE) in applied mathematics, numerical analysis, and computer science is summarized and abstracts of published reports are presented. The major categories of the ICASE research program are: (1) numerical methods, with particular emphasis on the development and analysis of basic numerical algorithms; (2) control and parameter identification; (3) computational problems in engineering and the physical sciences, particularly fluid dynamics, acoustics, and structural analysis; and (4) computer systems and software, especially vector and parallel computers.
Perception of numerical methods in rarefied gasdynamics
Bird, G. A.
1989-01-01
The relationships between various numerical methods applied to problems in rarefied gasdynamics are discussed, with emphasis on conflicting viewpoints and computational requirements associated with physical simulation versus the numerical solution of the Boltzmann equation. The basic differences between the molecular dynamics and direct simulation methods are shown to affect their applicability to dense and rarefied flows. Methods for the probabilistic selection of representative collision in the direct simulation Monte Carlo method are reviewed. A method combining the most desirable features of the earlier methods is presented.
Physics-compatible numerical methods
Barry, Koren; Abgrall, Remi; Pavel, Bochev; Jason, Frank; Blair, Perrot
2014-01-01
International audience; Physics-compatible numerical methods are methods that aim to preserve key mathematical and physical properties of continuum physics models in their finite-dimensional algebraic representations. They include methods which preserve properties such as energy, monotonicity, maximum principles, symmetries, and involutions of the continuum models. Examples are mimetic methods for spatial discretizations, variational and geometric integrators, conservative finite-volume and f...
Numerical methods problems and solutions
Jain, MK
2004-01-01
About the Book: Is an outline series containing brief text of numerical solution of transcendental and polynomial equations, system of linear algebraic equations and eigenvalue problems, interpolation and approximation, differentiation and integration, ordinary differential equations and complete solutions to about 300 problems. Most of these problems are given as unsolved problems in the authors earlier book. User friendly Turbo Pascal programs for commonly used numerical methods are given in the Appendix. This book can be used as a text/help book both by teachers and students. Contents:
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...
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…
Applied Bayesian hierarchical methods
National Research Council Canada - National Science Library
Congdon, P
2010-01-01
... . . . . . . . . . . . . . . . . . . . . . . . . . . . 1.2 Posterior Inference from Bayes Formula . . . . . . . . . . . . 1.3 Markov Chain Monte Carlo Sampling in Relation to Monte Carlo Methods: Obtaining Posterior...
Methods of applied mathematics
Hildebrand, Francis B
1992-01-01
This invaluable book offers engineers and physicists working knowledge of a number of mathematical facts and techniques not commonly treated in courses in advanced calculus, but nevertheless extremely useful when applied to typical problems in many different fields. It deals principally with linear algebraic equations, quadratic and Hermitian forms, operations with vectors and matrices, the calculus of variations, and the formulations and theory of linear integral equations. Annotated problems and exercises accompany each chapter.
Numerical methods for turbulent flow
Turner, James C., Jr.
1988-01-01
It has generally become accepted that the Navier-Strokes equations predict the dynamic behavior of turbulent as well as laminar flows of a fluid at a point in space away form a discontinuity such as a shock wave. Turbulence is also closely related to the phenomena of non-uniqueness of solutions of the Navier-Strokes equations. These second order, nonlinear partial differential equations can be solved analytically for only a few simple flows. Turbulent flow fields are much to complex to lend themselves to these few analytical methods. Numerical methods, therefore, offer the only possibility of achieving a solution of turbulent flow equations. In spite of recent advances in computer technology, the direct solution, by discrete methods, of the Navier-Strokes equations for turbulent flow fields is today, and in the foreseeable future, impossible. Thus the only economically feasible way to solve practical turbulent flow problems numerically is to use statistically averaged equations governing mean-flow quantities. The objective is to study some recent developments relating to the use of numerical methods to study turbulent flow.
Applied mathematical methods in nuclear thermal hydraulics
International Nuclear Information System (INIS)
Ransom, V.H.; Trapp, J.A.
1983-01-01
Applied mathematical methods are used extensively in modeling of nuclear reactor thermal-hydraulic behavior. This application has required significant extension to the state-of-the-art. The problems encountered in modeling of two-phase fluid transients and the development of associated numerical solution methods are reviewed and quantified using results from a numerical study of an analogous linear system of differential equations. In particular, some possible approaches for formulating a well-posed numerical problem for an ill-posed differential model are investigated and discussed. The need for closer attention to numerical fidelity is indicated
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...
a Numerical Method for Turbulent Combustion Problems
Song, Yu.
This dissertation presents a random numerical method which combines a random vortex method and a random choice method. With the assumption of incompressibility, the equations governing the fluid motion can be uncoupled from the equations governing the chemical reaction. A hybrid random vortex method is used for solving Navier -Stokes equation which governs the fluid motion. Combustion process is governed by reaction-diffusion system for the conservation of energy and the various chemical species participating in reaction. A random choice method is used for the modeling reaction-diffusion equations. The random choice method is tested and the numerical solutions are compared with the results by either the other numerical methods or exact solutions, good improvement and agreement have been obtained. For physical problem in two or more space dimensions, extension of the random choice method requires splitting the source terms into an x-sweep followed by a y-sweep. The splitting of the source term is also examined for an equation with an exact solution. The combustion model is applied to the problem of combustion in a circular cylinder with cylinder heated or kept cold. The flame profiles are obtained and effect of the turbulent is observed. The method is also applied to the ignition of a Bunsen burner. The correct modeling of mixing layer at the edge of the burner is found important in this application. Flame propagation profiles are obtained and have good agreement with experiments.
Performance analysis of numeric solutions applied to biokinetics of radionuclides
International Nuclear Information System (INIS)
Mingatos, Danielle dos Santos; Bevilacqua, Joyce da Silva
2013-01-01
Biokinetics models for radionuclides applied to dosimetry problems are constantly reviewed by ICRP. The radionuclide trajectory could be represented by compartmental models, assuming constant transfer rates between compartments. A better understanding of physiological or biochemical phenomena, improve the comprehension of radionuclide behavior in the human body and, in general, more complex compartmental models are proposed, increasing the difficulty of obtaining the analytical solution for the system of first order differential equations. Even with constant transfer rates numerical solutions must be carefully implemented because of almost singular characteristic of the matrix of coefficients. In this work we compare numerical methods with different strategies for ICRP-78 models for Thorium-228 and Uranium-234. The impact of uncertainty in the parameters of the equations is also estimated for local and global truncation errors. (author)
Applying recursive numerical integration techniques for solving high dimensional integrals
Energy Technology Data Exchange (ETDEWEB)
Ammon, Andreas [IVU Traffic Technologies AG, Berlin (Germany); Genz, Alan [Washington State Univ., Pullman, WA (United States). Dept. of Mathematics; Hartung, Tobias [King' s College, London (United Kingdom). Dept. of Mathematics; Jansen, Karl; Volmer, Julia [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC; Leoevey, Hernan [Humboldt Univ. Berlin (Germany). Inst. fuer Mathematik
2016-11-15
The error scaling for Markov-Chain Monte Carlo techniques (MCMC) with N samples behaves like 1/√(N). This scaling makes it often very time intensive to reduce the error of computed observables, in particular for applications in lattice QCD. It is therefore highly desirable to have alternative methods at hand which show an improved error scaling. One candidate for such an alternative integration technique is the method of recursive numerical integration (RNI). The basic idea of this method is to use an efficient low-dimensional quadrature rule (usually of Gaussian type) and apply it iteratively to integrate over high-dimensional observables and Boltzmann weights. We present the application of such an algorithm to the topological rotor and the anharmonic oscillator and compare the error scaling to MCMC results. In particular, we demonstrate that the RNI technique shows an error scaling in the number of integration points m that is at least exponential.
Applying recursive numerical integration techniques for solving high dimensional integrals
International Nuclear Information System (INIS)
Ammon, Andreas; Genz, Alan; Hartung, Tobias; Jansen, Karl; Volmer, Julia; Leoevey, Hernan
2016-11-01
The error scaling for Markov-Chain Monte Carlo techniques (MCMC) with N samples behaves like 1/√(N). This scaling makes it often very time intensive to reduce the error of computed observables, in particular for applications in lattice QCD. It is therefore highly desirable to have alternative methods at hand which show an improved error scaling. One candidate for such an alternative integration technique is the method of recursive numerical integration (RNI). The basic idea of this method is to use an efficient low-dimensional quadrature rule (usually of Gaussian type) and apply it iteratively to integrate over high-dimensional observables and Boltzmann weights. We present the application of such an algorithm to the topological rotor and the anharmonic oscillator and compare the error scaling to MCMC results. In particular, we demonstrate that the RNI technique shows an error scaling in the number of integration points m that is at least exponential.
Strongly correlated systems numerical methods
Mancini, Ferdinando
2013-01-01
This volume presents, for the very first time, an exhaustive collection of those modern numerical methods specifically tailored for the analysis of Strongly Correlated Systems. Many novel materials, with functional properties emerging from macroscopic quantum behaviors at the frontier of modern research in physics, chemistry and material science, belong to this class of systems. Any technique is presented in great detail by its own inventor or by one of the world-wide recognized main contributors. The exposition has a clear pedagogical cut and fully reports on the most relevant case study where the specific technique showed to be very successful in describing and enlightening the puzzling physics of a particular strongly correlated system. The book is intended for advanced graduate students and post-docs in the field as textbook and/or main reference, but also for other researchers in the field who appreciate consulting a single, but comprehensive, source or wishes to get acquainted, in a as painless as possi...
Hygrothermal Numerical Simulation Tools Applied to Building Physics
Delgado, João M P Q; Ramos, Nuno M M; Freitas, Vasco Peixoto
2013-01-01
This book presents a critical review on the development and application of hygrothermal analysis methods to simulate the coupled transport processes of Heat, Air, and Moisture (HAM) transfer for one or multidimensional cases. During the past few decades there has been relevant development in this field of study and an increase in the professional use of tools that simulate some of the physical phenomena that are involved in Heat, Air and Moisture conditions in building components or elements. Although there is a significant amount of hygrothermal models referred in the literature, the vast majority of them are not easily available to the public outside the institutions where they were developed, which restricts the analysis of this book to only 14 hygrothermal modelling tools. The special features of this book are (a) a state-of-the-art of numerical simulation tools applied to building physics, (b) the boundary conditions importance, (c) the material properties, namely, experimental methods for the measuremen...
Spectral Methods for Numerical Relativity
Directory of Open Access Journals (Sweden)
Grandclément Philippe
2009-01-01
Full Text Available Equations arising in general relativity are usually too complicated to be solved analytically and one must rely on numerical methods to solve sets of coupled partial differential equations. Among the possible choices, this paper focuses on a class called spectral methods in which, typically, the various functions are expanded in sets of orthogonal polynomials or functions. First, a theoretical introduction of spectral expansion is given with a particular emphasis on the fast convergence of the spectral approximation. We then present different approaches to solving partial differential equations, first limiting ourselves to the one-dimensional case, with one or more domains. Generalization to more dimensions is then discussed. In particular, the case of time evolutions is carefully studied and the stability of such evolutions investigated. We then present results obtained by various groups in the field of general relativity by means of spectral methods. Work, which does not involve explicit time-evolutions, is discussed, going from rapidly-rotating strange stars to the computation of black-hole–binary initial data. Finally, the evolution of various systems of astrophysical interest are presented, from supernovae core collapse to black-hole–binary mergers.
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.
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.
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.
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...
Geometric numerical integration applied to the elastic pendulum at higher order resonance
Tuwankotta, J.M.; Quispel, G.R.W.
2000-01-01
In this paper we study the performance of a symplectic numerical integrator based on the splitting method This method is applied to a subtle problem ie higher order resonance of the elastic pendulum In order to numerically study the phase space of the elastic pendulum at higher order resonance a
International Nuclear Information System (INIS)
Bordogna, Clelia Maria; Albano, Ezequiel V
2007-01-01
The aim of this paper is twofold. On the one hand we present a brief overview on the application of statistical physics methods to the modelling of social phenomena focusing our attention on models for opinion formation. On the other hand, we discuss and present original results of a model for opinion formation based on the social impact theory developed by Latane. The presented model accounts for the interaction among the members of a social group under the competitive influence of a strong leader and the mass media, both supporting two different states of opinion. Extensive simulations of the model are presented, showing that they led to the observation of a rich scenery of complex behaviour including, among others, critical behaviour and phase transitions between a state of opinion dominated by the leader and another dominated by the mass media. The occurrence of interesting finite-size effects reveals that, in small communities, the opinion of the leader may prevail over that of the mass media. This observation is relevant for the understanding of social phenomena involving a finite number of individuals, in contrast to actual physical phase transitions that take place in the thermodynamic limit. Finally, we give a brief outlook of open questions and lines for future work
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.
Implicit Numerical Methods in Meteorology
Augenbaum, J.
1984-01-01
The development of a fully implicit finite-difference model, whose time step is chosen solely to resolve accurately the physical flow of interest is discussed. The method is based on an operator factorization which reduces the dimensionality of the implicit approach: at each time step only (spatially) one-dimensional block-tridiagonal linear systems must be solved. The scheme uses two time levels and is second-order accurate in time. Compact implicit spatial differences are used, yielding fourth-order accuracy both vertically and horizontally. In addition, the development of a fully interactive computer code is discussed. With this code the user will have a choice of models, with various levels of accuracy and sophistication, which are imbedded, as subsets of the fully implicit 3D code.
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.
Numerical methods for stochastic differential equations.
Wilkie, Joshua
2004-01-01
Stochastic differential equations (SDE's) play an important role in physics but existing numerical methods for solving such equations are of low accuracy and poor stability. A general strategy for developing accurate and efficient schemes for solving stochastic equations is outlined here. High-order numerical methods are developed for the integration of stochastic differential equations with strong solutions. We demonstrate the accuracy of the resulting integration schemes by computing the errors in approximate solutions for SDE's which have known exact solutions.
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.)
Experiments in orbit determination using numerical methods
Traas, C.R.
1985-01-01
The dynamics of the observed object is written as a system of integral equations. This system is solved numerically by representing the components of the force function as linear combinations of B-splines and by applying the multigrid technique. In an outer loop the orbit determination problem is
Design of heat exchangers by numerical methods
International Nuclear Information System (INIS)
Konuk, A.A.
1981-01-01
Differential equations describing the heat tranfer in shell - and tube heat exchangers are derived and solved numerically. The method of ΔT sub(lm) is compared with the proposed method in cases where the specific heat at constant pressure, Cp and the overall heat transfer coefficient, U, vary with temperature. The error of the method of ΔT sub (lm) for the computation of the exchanger lenght is less than + 10%. However, the numerical method, being more accurate and at the same time easy to use and economical, is recommended for the design of shell-and-tube heat exchangers. (Author) [pt
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 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.
A numerical method for resonance integral calculations
International Nuclear Information System (INIS)
Tanbay, Tayfun; Ozgener, Bilge
2013-01-01
A numerical method has been proposed for resonance integral calculations and a cubic fit based on least squares approximation to compute the optimum Bell factor is given. The numerical method is based on the discretization of the neutron slowing down equation. The scattering integral is approximated by taking into account the location of the upper limit in energy domain. The accuracy of the method has been tested by performing computations of resonance integrals for uranium dioxide isolated rods and comparing the results with empirical values. (orig.)
Lagrangian numerical methods for ocean biogeochemical simulations
Paparella, Francesco; Popolizio, Marina
2018-05-01
We propose two closely-related Lagrangian numerical methods for the simulation of physical processes involving advection, reaction and diffusion. The methods are intended to be used in settings where the flow is nearly incompressible and the Péclet numbers are so high that resolving all the scales of motion is unfeasible. This is commonplace in ocean flows. Our methods consist in augmenting the method of characteristics, which is suitable for advection-reaction problems, with couplings among nearby particles, producing fluxes that mimic diffusion, or unresolved small-scale transport. The methods conserve mass, obey the maximum principle, and allow to tune the strength of the diffusive terms down to zero, while avoiding unwanted numerical dissipation effects.
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 in nuclear engineering. Part 1
International Nuclear Information System (INIS)
Phillips, G.J.
1983-08-01
These proceedings, published in two parts contain the full text of 56 papers and summaries of six papers presented at the conference. They cover the use of numerical methods in thermal hydraulics, reactor physics, neutron diffusion, subchannel analysis, risk assessment, transport theory, and fuel behaviour
Numerical methods in electron magnetic resonance
International Nuclear Information System (INIS)
Soernes, A.R.
1998-01-01
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
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 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 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
Vector extrapolation methods. Applications and numerical comparison
Jbilou, K.; Sadok, H.
2000-10-01
The present paper is a survey of the most popular vector extrapolation methods such as the reduced rank extrapolation (RRE), the minimal polynomial extrapolation (MPE), the modified minimal polynomial extrapolation (MMPE), the vector [var epsilon]-algorithm (VEA) and the topological [var epsilon]-algorithm (TEA). Using projectors, we derive a different interpretation of these methods and give some theoretical results. The second aim of this work is to give a numerical comparison of the vector extrapolation methods above when they are used for practical large problems such as linear and nonlinear systems of equations.
Applied Formal Methods for Elections
DEFF Research Database (Denmark)
Wang, Jian
development time, or second dynamically, i.e. monitoring while an implementation is used during an election, or after the election is over, for forensic analysis. This thesis contains two chapters on this subject: the chapter Analyzing Implementations of Election Technologies describes a technique...... process. The chapter Measuring Voter Lines describes an automated data collection method for measuring voters' waiting time, and discusses statistical models designed to provide an understanding of the voter behavior in polling stations....
A student's guide to numerical methods
Hutchinson, Ian H
2015-01-01
This concise, plain-language guide for senior undergraduates and graduate students aims to develop intuition, practical skills and an understanding of the framework of numerical methods for the physical sciences and engineering. It provides accessible self-contained explanations of mathematical principles, avoiding intimidating formal proofs. Worked examples and targeted exercises enable the student to master the realities of using numerical techniques for common needs such as solution of ordinary and partial differential equations, fitting experimental data, and simulation using particle and Monte Carlo methods. Topics are carefully selected and structured to build understanding, and illustrate key principles such as: accuracy, stability, order of convergence, iterative refinement, and computational effort estimation. Enrichment sections and in-depth footnotes form a springboard to more advanced material and provide additional background. Whether used for self-study, or as the basis of an accelerated introdu...
Hyperbolic conservation laws and numerical methods
Leveque, Randall J.
1990-01-01
The mathematical structure of hyperbolic systems and the scalar equation case of conservation laws are discussed. Linear, nonlinear systems and the Riemann problem for the Euler equations are also studied. The numerical methods for conservation laws are presented in a nonstandard manner which leads to large time steps generalizations and computations on irregular grids. The solution of conservation laws with stiff source terms is examined.
Applied Formal Methods for Elections
DEFF Research Database (Denmark)
Wang, Jian
Information technology is changing the way elections are organized. Technology renders the electoral process more efficient, but things could also go wrong: Voting software is complex, it consists of over thousands of lines of code, which makes it error-prone. Technical problems may cause delays ...... process. The chapter Measuring Voter Lines describes an automated data collection method for measuring voters' waiting time, and discusses statistical models designed to provide an understanding of the voter behavior in polling stations....... at polling stations, or even delay the announcement of the final result. This thesis describes a set of methods to be used, for example, by system developers, administrators, or decision makers to examine election technologies, social choice algorithms and voter experience. Technology: Verifiability refers...... development time, or second dynamically, i.e. monitoring while an implementation is used during an election, or after the election is over, for forensic analysis. This thesis contains two chapters on this subject: the chapter Analyzing Implementations of Election Technologies describes a technique...
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
Bayesian methods applied to GWAS.
Fernando, Rohan L; Garrick, Dorian
2013-01-01
Bayesian multiple-regression methods are being successfully used for genomic prediction and selection. These regression models simultaneously fit many more markers than the number of observations available for the analysis. Thus, the Bayes theorem is used to combine prior beliefs of marker effects, which are expressed in terms of prior distributions, with information from data for inference. Often, the analyses are too complex for closed-form solutions and Markov chain Monte Carlo (MCMC) sampling is used to draw inferences from posterior distributions. This chapter describes how these Bayesian multiple-regression analyses can be used for GWAS. In most GWAS, false positives are controlled by limiting the genome-wise error rate, which is the probability of one or more false-positive results, to a small value. As the number of test in GWAS is very large, this results in very low power. Here we show how in Bayesian GWAS false positives can be controlled by limiting the proportion of false-positive results among all positives to some small value. The advantage of this approach is that the power of detecting associations is not inversely related to the number of markers.
Spectral methods in numerical plasma simulation
International Nuclear Information System (INIS)
Coutsias, E.A.; Hansen, F.R.; Huld, T.; Knorr, G.; Lynov, J.P.
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. (orig.)
Spectral Methods in Numerical Plasma Simulation
DEFF Research Database (Denmark)
Coutsias, E.A.; Hansen, F.R.; Huld, T.
1989-01-01
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.......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...
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 optimization methods for controlled systems with parameters
Tyatyushkin, A. I.
2017-10-01
First- and second-order numerical methods for optimizing controlled dynamical systems with parameters are discussed. In unconstrained-parameter problems, the control parameters are optimized by applying the conjugate gradient method. A more accurate numerical solution in these problems is produced by Newton's method based on a second-order functional increment formula. Next, a general optimal control problem with state constraints and parameters involved on the righthand sides of the controlled system and in the initial conditions is considered. This complicated problem is reduced to a mathematical programming one, followed by the search for optimal parameter values and control functions by applying a multimethod algorithm. The performance of the proposed technique is demonstrated by solving application problems.
Computational methods applied to wind tunnel optimization
Lindsay, David
This report describes computational methods developed for optimizing the nozzle of a three-dimensional subsonic wind tunnel. This requires determination of a shape that delivers flow to the test section, typically with a speed increase of 7 or more and a velocity uniformity of .25% or better, in a compact length without introducing boundary layer separation. The need for high precision, smooth solutions, and three-dimensional modeling required the development of special computational techniques. These include: (1) alternative formulations to Neumann and Dirichlet boundary conditions, to deal with overspecified, ill-posed, or cyclic problems, and to reduce the discrepancy between numerical solutions and boundary conditions; (2) modification of the Finite Element Method to obtain solutions with numerically exact conservation properties; (3) a Matlab implementation of general degree Finite Element solvers for various element designs in two and three dimensions, exploiting vector indexing to obtain optimal efficiency; (4) derivation of optimal quadrature formulas for integration over simplexes in two and three dimensions, and development of a program for semi-automated generation of formulas for any degree and dimension; (5) a modification of a two-dimensional boundary layer formulation to provide accurate flow conservation in three dimensions, and modification of the algorithm to improve stability; (6) development of multi-dimensional spline functions to achieve smoother solutions in three dimensions by post-processing, new three-dimensional elements for C1 basis functions, and a program to assist in the design of elements with higher continuity; and (7) a development of ellipsoidal harmonics and Lame's equation, with generalization to any dimension and a demonstration that Cartesian, cylindrical, spherical, spheroidal, and sphero-conical harmonics are all limiting cases. The report includes a description of the Finite Difference, Finite Volume, and domain remapping
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.
Mathematica with a Numerical Methods Course
Varley, Rodney
2003-04-01
An interdisciplinary "Numerical Methods" course has been shared between physics, mathematics and computer science since 1992 at Hunter C. Recently, the lectures and workshops for this course have become formalized and placed on the internet at http://www.ph.hunter.cuny.edu (follow the links "Course Listings and Websites" >> "PHYS385 (Numerical Methods)". Mathematica notebooks for the lectures are available for automatic download (by "double clicking" the lecture icon) for student use in the classroom or at home. AOL (or Netscape/Explorer) can be used provided Mathematica (or the "free" MathReader) has been made a "helper application". Using Mathematica has the virtue that mathematical equations (no LaTex required) can easily be included with the text and Mathematica's graphing is easy to use. Computational cells can be included within the notebook and students may easily modify the calculation to see the result of "what if..." questions. Homework is sent as Mathematica notebooks to the instructor via the internet and the corrected workshops are returned in the same manner. Most exam questions require computational solutions.
Convergence of Iterative Methods applied to Boussinesq equation
Directory of Open Access Journals (Sweden)
Sh. S. Behzadi
2013-11-01
Full Text Available In this paper, a Boussinesq equation is solved by using the Adomian's decomposition method, modified Adomian's decomposition method, variational iteration method, modified variational iteration method, homotopy perturbation method, modified homotopy perturbation method and homotopy analysis method. The approximate solution of this equation is calculated in the form of series which its components are computed by applying a recursive relation. The existence and uniqueness of the solution and the convergence of the proposed methods are proved. A numerical example is studied to demonstrate the accuracy of the presented methods.
Numerical methods for the Lévy LIBOR model
DEFF Research Database (Denmark)
Papapantoleon, Antonis; Skovmand, David
2010-01-01
but the methods are generally slow. We propose an alternative approximation scheme based on Picard iterations. Our approach is similar in accuracy to the full numerical solution, but with the feature that each rate is, unlike the standard method, evolved independently of the other rates in the term structure....... This enables simultaneous calculation of derivative prices of different maturities using parallel computing. We include numerical illustrations of the accuracy and speed of our method pricing caplets.......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...
Numerical Methods for the Lévy LIBOR Model
DEFF Research Database (Denmark)
Papapantoleon, Antonis; Skovmand, David
are generally slow. We propose an alternative approximation scheme based on Picard iterations. Our approach is similar in accuracy to the full numerical solution, but with the feature that each rate is, unlike the standard method, evolved independently of the other rates in the term structure. This enables...... simultaneous calculation of derivative prices of different maturities using parallel computing. We include numerical illustrations of the accuracy and speed of our method pricing caplets.......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...
Energy Technology Data Exchange (ETDEWEB)
Arjona Garcia-Borreguero, J.; Rodriguez Pons-Esparver, R.; Iglesias Lopez, A.
2015-07-01
One of the Climate Change mitigation proposals suggested by the IPCC (Intergovernmental Panel on Climate Change) in its Synthesis Report 2007 involves the launch of applications for capturing and storing carbon dioxide, existing three different geological structures suitable for gas storage: oil and gas depleted reservoirs, useless coal layers and deep saline structures. In case of deep saline structures, the main problem to prepare a study of CO{sub 2} storage is the difficulty of obtaining geological data for some selected structure with characteristics that could be suitable for injection and gas storage. According to this situation, the solution to analyze the feasibility of a storage project in a geological structure will need numerical simulation from a 3D terrain model. Numerical methods allow the simulation of the carbon dioxide filling in saline structures from a well, used to inject gas with a particular flow. This paper presents a methodology to address the modeling and simulation process of CO{sub 2} injection into deep saline aquifers. (Author)
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...
Development of numerical methods for reactive transport
International Nuclear Information System (INIS)
Bouillard, N.
2006-12-01
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 chemical code CHESS. For a
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)
Nodal methods in numerical reactor calculations
International Nuclear Information System (INIS)
Hennart, J.P.; Valle, E. del
2004-01-01
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)
Optimisation of sputnik distributor using numerical method
Energy Technology Data Exchange (ETDEWEB)
Guo, B.Y.; Dong, K.J.; Yu, A.B. [University of New South Wales, Sydney, NSW (Australia)
2009-07-01
A coal distributor is necessary to mix and split raw coal for subsequent processing in a parallel module coal preparation plant. The sputnik hydraulic distributor, a static device with two internal chambers and tangential water pipes, is widely employed for this purpose. We have recently developed a computational fluid dynamics (CFD) model which uses homogeneous two-phase flow method to solve the three-dimensional distribution of water flow and its volume fraction and a discrete element method (DEM) to describe the motion of coal particles in the distributor. In this article, extensive numerical experiments based on the CFD model are conducted and the detailed fluid flow pattern is analysed to understand the main causes for water maldistribution inside a 12-way coal distributor, aiming to identify the optimum operational condition and design for practice. Variables considered include water flow rate and velocity, layout of water inlets, size and position of the inserted table, geometry of orifice slots and outlet size. The initial momentum of tangential inlet jet is found to be most important to minimise biased mass flow rate among outlets. Three mechanisms, namely, geometric distribution, swirl distribution and gravity distribution, are found to be responsible for the water distribution. To test the outcomes, the flow of coal particles is also simulated using DEM. Several cases with different operational conditions are considered to clarify the influence of water flow on particle flow and the relationship between water distribution and particle flow distribution at the outlets.
Remote sensing applied to numerical modelling. [water resources pollution
Sengupta, S.; Lee, S. S.; Veziroglu, T. N.; Bland, R.
1975-01-01
Progress and remaining difficulties in the construction of predictive mathematical models of large bodies of water as ecosystems are reviewed. Surface temperature is at present the only variable than can be measured accurately and reliably by remote sensing techniques, but satellite infrared data are of sufficient resolution for macro-scale modeling of oceans and large lakes, and airborne radiometers are useful in meso-scale analysis (of lakes, bays, and thermal plumes). Finite-element and finite-difference techniques applied to the solution of relevant coupled time-dependent nonlinear partial differential equations are compared, and the specific problem of the Biscayne Bay and environs ecosystem is tackled in a finite-differences treatment using the rigid-lid model and a rigid-line grid system.
New numerical method to study phase transitions and its applications
International Nuclear Information System (INIS)
Lee, Jooyoung; Kosterlitz, J.M.
1991-11-01
We present a powerful method of identifying the nature of transitions by numerical simulation of finite systems. By studying the finite size scaling properties of free energy barrier between competing states, we can identify unambiguously a weak first order transition even when accessible system sizes are L/ξ < 0.05 as in the five state Potts model in two dimensions. When studying a continuous phase transition we obtain quite accurate estimates of critical exponents by treating it as a field driven first order transition. The method has been successfully applied to various systems
Numerical method for solving stochastic differential equations with dichotomous noise.
Kim, Changho; Lee, Eok Kyun; Talkner, Peter
2006-02-01
We propose a numerical method for solving stochastic differential equations with dichotomous Markov noise. The numerical scheme is formulated such that (i) the stochastic formula used follows the Stratonovich-Taylor form over the entire range of noise correlation times, including the Gaussian white noise limit; and (ii) the method is readily applicable to dynamical systems driven by arbitrary types of noise, provided there exists a way to describe the random increment of the stochastic process expressed in the Stratonovich-Taylor form. We further propose a simplified Taylor scheme that significantly reduces the computation time, while still satisfying the moment properties up to the required order. The accuracies and efficiencies of the proposed algorithms are validated by applying the schemes to two prototypical model systems that possess analytical solutions.
Automatic numerical integration methods for Feynman integrals through 3-loop
International Nuclear Information System (INIS)
De Doncker, E; Olagbemi, O; Yuasa, F; Ishikawa, T; Kato, K
2015-01-01
We give numerical integration results for Feynman loop diagrams through 3-loop such as those covered by Laporta [1]. The methods are based on automatic adaptive integration, using iterated integration and extrapolation with programs from the QUADPACK package, or multivariate techniques from the ParInt package. The Dqags algorithm from QuadPack accommodates boundary singularities of fairly general types. PARINT is a package for multivariate integration layered over MPI (Message Passing Interface), which runs on clusters and incorporates advanced parallel/distributed techniques such as load balancing among processes that may be distributed over a network of nodes. Results are included for 3-loop self-energy diagrams without IR (infra-red) or UV (ultra-violet) singularities. A procedure based on iterated integration and extrapolation yields a novel method of numerical regularization for integrals with UV terms, and is applied to a set of 2-loop self-energy diagrams with UV singularities. (paper)
Numerical method for the nonlinear Fokker-Planck equation
International Nuclear Information System (INIS)
Zhang, D.S.; Wei, G.W.; Kouri, D.J.; Hoffman, D.K.
1997-01-01
A practical method based on distributed approximating functionals (DAFs) is proposed for numerically solving a general class of nonlinear time-dependent Fokker-Planck equations. The method relies on a numerical scheme that couples the usual path-integral concept to the DAF idea. The high accuracy and reliability of the method are illustrated by applying it to an exactly solvable nonlinear Fokker-Planck equation, and the method is compared with the accurate K-point Stirling interpolation formula finite-difference method. The approach is also used successfully to solve a nonlinear self-consistent dynamic mean-field problem for which both the cumulant expansion and scaling theory have been found by Drozdov and Morillo [Phys. Rev. E 54, 931 (1996)] to be inadequate to describe the occurrence of a long-lived transient bimodality. The standard interpretation of the transient bimodality in terms of the flat region in the kinetic potential fails for the present case. An alternative analysis based on the effective potential of the Schroedinger-like Fokker-Planck equation is suggested. Our analysis of the transient bimodality is strongly supported by two examples that are numerically much more challenging than other examples that have been previously reported for this problem. copyright 1997 The American Physical Society
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...
DEFF Research Database (Denmark)
Høskuldsson, Agnar
2008-01-01
The author has developed a framework for mathematical modelling within applied sciences. It is characteristic for data from 'nature and industry' that they have reduced rank for inference. It means that full rank solutions normally do not give satisfactory solutions. The basic idea of H...... with finding a balance between the estimation task and the prediction task. The name H-methods has been chosen because of close analogy with the Heisenberg uncertainty inequality. A similar situation is present in modelling data. The mathematical modelling stops, when the prediction aspect of the model cannot...... be improved. H-methods have been applied to wide range of fields within applied sciences. In each case, the H-methods provide with superior solutions compared to the traditional ones. A background for the H-methods is presented. The H-principle of mathematical modelling is explained. It is shown how...
Numerical simulation of boundary layers. Part 1: Weak formulation and numerical method
Spalart, P. R.
1986-01-01
A numerical method designed to solve the time-dependent, three-dimensional, incompressible Navier-Stokes equations in boundary layers is presented. The fluid domain is the half-space over a flat plate, and periodic conditions are applied in the horizontal directions. The discretization is spectral. The basis functions are divergence-free and a weak formulation of the momentum equation is used, which eliminates the pressure term. An exponential mapping and Jacobi polynomials are used in the semi-infinite direction, with the irrotational component receiving special treatment. Issues related to the accuracy, stability and efficiency of the method are discussed. Very fast convergence is demonstrated on some model problems with smooth solutions. The method has also been shown to accurately resolve the fine scales of transitional and turbulent boundary layers.
[Montessori method applied to dementia - literature review].
Brandão, Daniela Filipa Soares; Martín, José Ignacio
2012-06-01
The Montessori method was initially applied to children, but now it has also been applied to people with dementia. The purpose of this study is to systematically review the research on the effectiveness of this method using Medical Literature Analysis and Retrieval System Online (Medline) with the keywords dementia and Montessori method. We selected lo studies, in which there were significant improvements in participation and constructive engagement, and reduction of negative affects and passive engagement. Nevertheless, systematic reviews about this non-pharmacological intervention in dementia rate this method as weak in terms of effectiveness. This apparent discrepancy can be explained because the Montessori method may have, in fact, a small influence on dimensions such as behavioral problems, or because there is no research about this method with high levels of control, such as the presence of several control groups or a double-blind study.
Summary of research in applied mathematics, numerical analysis, and computer sciences
1986-01-01
The major categories of current ICASE research programs addressed include: numerical methods, with particular emphasis on the development and analysis of basic numerical algorithms; control and parameter identification problems, with emphasis on effective numerical methods; computational problems in engineering and physical sciences, particularly fluid dynamics, acoustics, and structural analysis; and computer systems and software, especially vector and parallel computers.
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.
Comparing numerical methods for the solutions of the Chen system
International Nuclear Information System (INIS)
Noorani, M.S.M.; Hashim, I.; Ahmad, R.; Bakar, S.A.; Ismail, E.S.; Zakaria, A.M.
2007-01-01
In this paper, the Adomian decomposition method (ADM) is applied to the Chen system which is a three-dimensional system of ODEs with quadratic nonlinearities. The ADM yields an analytical solution in terms of a rapidly convergent infinite power series with easily computable terms. Comparisons between the decomposition solutions and the classical fourth-order Runge-Kutta (RK4) numerical solutions are made. In particular we look at the accuracy of the ADM as the Chen system changes from a non-chaotic system to a chaotic one. To highlight some computational difficulties due to a high Lyapunov exponent, a comparison with the Lorenz system is given
Numerical method for wave forces acting on partially perforated caisson
Jiang, Feng; Tang, Xiao-cheng; Jin, Zhao; Zhang, Li; Chen, Hong-zhou
2015-04-01
The perforated caisson is widely applied to practical engineering because of its great advantages in effectively wave energy consumption and cost reduction. The attentions of many scientists were paid to the fluid-structure interaction between wave and perforated caisson studies, but until now, most concerns have been put on theoretical analysis and experimental model set up. In this paper, interaction between the wave and the partial perforated caisson in a 2D numerical wave flume is investigated by means of the renewed SPH algorithm, and the mathematical equations are in the form of SPH numerical approximation based on Navier-Stokes equations. The validity of the SPH mathematical method is examined and the simulated results are compared with the results of theoretical models, meanwhile the complex hydrodynamic characteristics when the water particles flow in or out of a wave absorbing chamber are analyzed and the wave pressure distribution of the perforated caisson is also addressed here. The relationship between the ratio of total horizontal force acting on caisson under regular waves and its influence factors is examined. The data show that the numerical calculation of the ratio of total horizontal force meets the empirical regression equation very well. The simulations of SPH about the wave nonlinearity and breaking are briefly depicted in the paper, suggesting that the advantages and great potentiality of the SPH method is significant compared with traditional methods.
Intercomparison of extremal wave analysis methods using numerically simulated data
Energy Technology Data Exchange (ETDEWEB)
Goda, Y.; Hawkes, P.; Mansard, E.; Martin, M.J.; Mathiesen, M.; Peltier, E.; Thompson, E.; Vledder, G. van.
1993-07-01
Several methods of extreme wave analysis were applied to 1000 samples of numerically simulated data for evaluation of their performance in the estimation of return wave heights. The Weibull distribution with the shape parameter k=1.4 was selected as the parent population, and the FT-I, FT-II and Weibull distributions were fitted to the samples by the Methods of Moments, Least Squares, and Maximum Likelihood. The mean value of the estimated return wave heights was almost the same as the true value, but their statistical deviations were large owing to the sampling variability. For uncensored samples, the Maximum Likelihood Method performed well, but its performance for censored samples was not much different from the other methods. 11 refs., 2 figs., 2 tabs.
Assessment of Soil Liquefaction Potential Based on Numerical Method
DEFF Research Database (Denmark)
Choobasti, A. Janalizadeh; Vahdatirad, Mohammad Javad; Torabi, M.
2012-01-01
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...... accuracy, also they lack the potential to predict the pore pressure developed in the soil. Therefore, it is necessary to carry out a ground response analysis to obtain pore pressures and shear stresses in the soil due to earthquake loading. Using soil historical, geological and compositional criteria......, 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....
A numerical method for acoustic normal modes for shear flows
Porter, M. B.; Reiss, E. L.
1985-05-01
The normal modes and their propagation numbers for acoustic propagation in wave guides with flow are the eigenvectors and eigenvalues of a boundary value problem for a non-standard Sturm-Liouville problem. It is non-standard because it depends non-linearly on the eigenvalue parameter. (In the classical problem for ducts with no flow, the problem depends linearly on the eigenvalue parameter). In this paper a method is presented for the fast numerical solution of this problem. It is a generalization of a method that was developed for the classical problem. A finite difference method is employed that combines well known numerical techniques and a generalization of the Sturm sequence method to solve the resulting algebraic eigenvalue problem. Then a modified Richardson extrapolation method is used that dramatically increases the accuracy of the computed eigenvalues. The method is then applied to two problems. They correspond to acoustic propagation in the ocean in the presence of a current, and to acoustic propagation in shear layers over flat plates.
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.
CEMRACS 2010: Numerical methods for fusion
International Nuclear Information System (INIS)
2011-01-01
This CEMRACS summer school is devoted to the mathematical and numerical modeling of plasma problems that occur in magnetic or inertial fusion. The main topics of this year are the following: -) asymptotic solutions for fluid models of plasma, -) the hydrodynamics of the implosion and the coupling with radiative transfer in inertial fusion, -) gyrokinetic simulations of magnetic fusion plasmas, and -) Landau damping.
Handling Wavelet Expansions in numerical Methods
Metselaar, Arend Aalberthus Roeland
2002-01-01
Wavelet expansions have drawn a lot of attention in recent decades. Wavelets originate from signal analysis, and one of the purposes is data compression. The ability to compress data can also be used to reduce the amount of computation work in a numerical simulation.A family of wavelets forms a
A Series of MATLAB Learning Modules to Enhance Numerical Competency in Applied Marine Sciences
Fischer, A. M.; Lucieer, V.; Burke, C.
2016-12-01
Enhanced numerical competency to navigate the massive data landscapes are critical skills students need to effectively explore, analyse and visualize complex patterns in high-dimensional data for addressing the complexity of many of the world's problems. This is especially the case for interdisciplinary, undergraduate applied marine science programs, where students are required to demonstrate competency in methods and ideas across multiple disciplines. In response to this challenge, we have developed a series of repository-based data exploration, analysis and visualization modules in MATLAB for integration across various attending and online classes within the University of Tasmania. The primary focus of these modules is to teach students to collect, aggregate and interpret data from large on-line marine scientific data repositories to, 1) gain technical skills in discovering, accessing, managing and visualising large, numerous data sources, 2) interpret, analyse and design approaches to visualise these data, and 3) to address, through numerical approaches, complex, real-world problems, that the traditional scientific methods cannot address. All modules, implemented through a MATLAB live script, include a short recorded lecture to introduce the topic, a handout that gives an overview of the activities, an instructor's manual with a detailed methodology and discussion points, a student assessment (quiz and level-specific challenge task), and a survey. The marine science themes addressed through these modules include biodiversity, habitat mapping, algal blooms and sea surface temperature change and utilize a series of marine science and oceanographic data portals. Through these modules students, with minimal experience in MATLAB or numerical methods are introduced to array indexing, concatenation, sorting, and reshaping, principal component analysis, spectral analysis and unsupervised classification within the context of oceanographic processes, marine geology and
Survey of numerical methods for compressible fluids
Energy Technology Data Exchange (ETDEWEB)
Sod, G A
1977-06-01
The finite difference methods of Godunov, Hyman, Lax-Wendroff (two-step), MacCormack, Rusanov, the upwind scheme, the hybrid scheme of Harten and Zwas, the antidiffusion method of Boris and Book, and the artificial compression method of Harten are compared with the random choice known as Glimm's method. The methods are used to integrate the one-dimensional equations of gas dynamics for an inviscid fluid. The results are compared and demonstrate that Glimm's method has several advantages. 16 figs., 4 tables.
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.
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...
Entropy viscosity method applied to Euler equations
International Nuclear Information System (INIS)
Delchini, M. O.; Ragusa, J. C.; Berry, R. A.
2013-01-01
The entropy viscosity method [4] has been successfully applied to hyperbolic systems of equations such as Burgers equation and Euler equations. The method consists in adding dissipative terms to the governing equations, where a viscosity coefficient modulates the amount of dissipation. The entropy viscosity method has been applied to the 1-D Euler equations with variable area using a continuous finite element discretization in the MOOSE framework and our results show that it has the ability to efficiently smooth out oscillations and accurately resolve shocks. Two equations of state are considered: Ideal Gas and Stiffened Gas Equations Of State. Results are provided for a second-order time implicit schemes (BDF2). Some typical Riemann problems are run with the entropy viscosity method to demonstrate some of its features. Then, a 1-D convergent-divergent nozzle is considered with open boundary conditions. The correct steady-state is reached for the liquid and gas phases with a time implicit scheme. The entropy viscosity method correctly behaves in every problem run. For each test problem, results are shown for both equations of state considered here. (authors)
Numerical methods in Markov chain modeling
Philippe, Bernard; Saad, Youcef; Stewart, William J.
1989-01-01
Several methods for computing stationary probability distributions of Markov chains are described and compared. The main linear algebra problem consists of computing an eigenvector of a sparse, usually nonsymmetric, matrix associated with a known eigenvalue. It can also be cast as a problem of solving a homogeneous singular linear system. Several methods based on combinations of Krylov subspace techniques are presented. The performance of these methods on some realistic problems are compared.
Numerical methods for coupled fracture problems
Viesca, Robert C.; Garagash, Dmitry I.
2018-04-01
We consider numerical solutions in which the linear elastic response to an opening- or sliding-mode fracture couples with one or more processes. Classic examples of such problems include traction-free cracks leading to stress singularities or cracks with cohesive-zone strength requirements leading to non-singular stress distributions. These classical problems have characteristic square-root asymptotic behavior for stress, relative displacement, or their derivatives. Prior work has shown that such asymptotics lead to a natural quadrature of the singular integrals at roots of Chebyhsev polynomials of the first, second, third, or fourth kind. We show that such quadratures lead to convenient techniques for interpolation, differentiation, and integration, with the potential for spectral accuracy. We further show that these techniques, with slight amendment, may continue to be used for non-classical problems which lack the classical asymptotic behavior. We consider solutions to example problems of both the classical and non-classical variety (e.g., fluid-driven opening-mode fracture and fault shear rupture driven by thermal weakening), with comparisons to analytical solutions or asymptotes, where available.
Research in progress in applied mathematics, numerical analysis, and computer science
1990-01-01
Research conducted at the Institute in Science and Engineering in applied mathematics, numerical analysis, and computer science is summarized. The Institute conducts unclassified basic research in applied mathematics in order to extend and improve problem solving capabilities in science and engineering, particularly in aeronautics and space.
Energy Technology Data Exchange (ETDEWEB)
Dryer, Frederick L.
2009-04-10
This project was an integrated experimental/numerical effort to study pyrolysis and oxidation reactions and mechanisms for small-molecule hydrocarbon structures under conditions representative of combustion environments. The experimental aspects of the work were conducted in large-diameter flow reactors, at 0.3 to 18 atm pressure, 500 to 1100 K temperature, and 10^{-2} to 2 seconds reaction time. Experiments were also conducted to determine reference laminar flame speeds using a premixed laminar stagnation flame experiment and particle image velocimetry, as well as pressurized bomb experiments. Flow reactor data for oxidation experiments include: (1)adiabatic/isothermal species time-histories of a reaction under fixed initial pressure, temperature, and composition; to determine the species present after a fixed reaction time, initial pressure; (2)species distributions with varying initial reaction temperature; (3)perturbations of a well-defined reaction systems (e.g. CO/H_{2}/O_{2} or H_{2}/O_{2})by the addition of small amounts of an additive species. Radical scavenging techniques are applied to determine unimolecular decomposition rates from pyrolysis experiments. Laminar flame speed measurements are determined as a function of equivalence ratio, dilution, and unburned gas temperature at 1 atm pressure. Hierarchical, comprehensive mechanistic construction methods were applied to develop detailed kinetic mechanisms which describe the measurements and literature kinetic data. Modeling using well-defined and validated mechanisms for the CO/H_{2}/Oxidant systems and perturbations of oxidation experiments by small amounts of additives were also used to derive absolute reaction rates and to investigate the compatibility of published elementary kinetic and thermochemical information. Numerical tools were developed and applied to assess the importance of individual elementary reactions to the predictive performance of the
Voytishek, Anton V.; Shipilov, Nikolay M.
2017-11-01
In this paper, the systematization of numerical (implemented on a computer) randomized functional algorithms for approximation of a solution of Fredholm integral equation of the second kind is carried out. Wherein, three types of such algorithms are distinguished: the projection, the mesh and the projection-mesh methods. The possibilities for usage of these algorithms for solution of practically important problems is investigated in detail. The disadvantages of the mesh algorithms, related to the necessity of calculation values of the kernels of integral equations in fixed points, are identified. On practice, these kernels have integrated singularities, and calculation of their values is impossible. Thus, for applied problems, related to solving Fredholm integral equation of the second kind, it is expedient to use not mesh, but the projection and the projection-mesh randomized algorithms.
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...
Modelling asteroid brightness variations. I - Numerical methods
Karttunen, H.
1989-01-01
A method for generating lightcurves of asteroid models is presented. The effects of the shape of the asteroid and the scattering law of a surface element are distinctly separable, being described by chosen functions that can easily be changed. The shape is specified by means of two functions that yield the length of the radius vector and the normal vector of the surface at a given point. The general shape must be convex, but spherical concavities producing macroscopic shadowing can also be modeled.
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 calculation of lubrication methods and programs
Huang, Ping
2013-01-01
This book describes basic lubrication problems and specific engineering applications. It focuses on the Reynolds equation, illustrating solutions with different conditions and discrete forms, such as dynamic bearing or grease lubrication. Thermal fluid lubrication problems are addressed by combining the Reynolds and energy equation solution, while the topic of elastohydrodynamic lubrication illustrates a combination of programs, join solution methods, and the Reynolds equation. Additional programs address lubrication for different parts with specific design, such as the magnetic hard disk/head
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...
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.
Fast Numerical Methods for Stochastic Partial Differential Equations
2016-04-15
applicable SPDES with efficient numerical methods . This project is intended to address the numerical analysis as well as algorithm aspects of SPDES. Three...no. 1, 784–804. 10. Cao, Yanzhao; Wang, Peng; Wang, Xiaoshen Homotopy continuation methods for stochastic two-point boundary value problems driven by...convergence analysis of Quasi Monte Carlo based Particle Swarm Optimization (PSO) method ; ii) Efficient adaptive domain sparse grid method for SPDES; iii
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.
Numerical Simulation on the Liquid Bridge Formation by the Applied Electric Pulse
Hong, Jin Seok; Kang, In Seok
2010-11-01
In this work, liquid bridge (LB) formation by the applied electric field is analyzed numerically. Numerical simulation captures the temporal behavior of liquid surface during the LB formation between a top plate and a bottom nozzle. Numerical results show the three stages of LB formation; interface elevation, impact/fast spreading and slow spreading/stabilization. The effect of the applied voltage pulse is also studied in terms of minimal electrical energy for LB formation. Non-linear behavior such as bubble trapping at the impact of liquid to plate is also captured and explained qualitatively. Grounded and floating plate is considered. The wetting criterion for LB formation is suggested and explained in terms of capillary pressure. The linear decrease of the final contact radius with the top plate contact angle is shown from the numerical results. In addition, the effects of the liquid properties on the dynamics are briefly discussed.
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 analyzing electromagnetic scattering
Lee, S. W.; Lo, Y. T.; Chuang, S. L.; Lee, C. S.
1985-01-01
Attenuation properties of the normal modes in an overmoded waveguide coated with a lossy material were analyzed. It is found that the low-order modes, can be significantly attenuated even with a thin layer of coating if the coating material is not too lossy. A thinner layer of coating is required for large attenuation of the low-order modes if the coating material is magnetic rather than dielectric. The Radar Cross Section (RCS) from an uncoated circular guide terminated by a perfect electric conductor was calculated and compared with available experimental data. It is confirmed that the interior irradiation contributes to the RCS. The equivalent-current method based on the geometrical theory of diffraction (GTD) was chosen for the calculation of the contribution from the rim diffraction. The RCS reduction from a coated circular guide terminated by a PEC are planned schemes for the experiments are included. The waveguide coated with a lossy magnetic material is suggested as a substitute for the corrugated waveguide.
1994-01-01
This report summarizes research conducted at the Institute for Computer Applications in Science and Engineering in applied mathematics, fluid mechanics, and computer science during the period October 1, 1993 through March 31, 1994. The major categories of the current ICASE research program are: (1) applied and numerical mathematics, including numerical analysis and algorithm development; (2) theoretical and computational research in fluid mechanics in selected areas of interest to LaRC, including acoustics and combustion; (3) experimental research in transition and turbulence and aerodynamics involving LaRC facilities and scientists; and (4) computer science.
Geostatistical methods applied to field model residuals
DEFF Research Database (Denmark)
Maule, Fox; Mosegaard, K.; Olsen, Nils
consists of measurement errors and unmodelled signal), and is typically assumed to be uncorrelated and Gaussian distributed. We have applied geostatistical methods to analyse the residuals of the Oersted(09d/04) field model [http://www.dsri.dk/Oersted/Field_models/IGRF_2005_candidates/], which is based......The geomagnetic field varies on a variety of time- and length scales, which are only rudimentary considered in most present field models. The part of the observed field that can not be explained by a given model, the model residuals, is often considered as an estimate of the data uncertainty (which...... on 5 years of Ørsted and CHAMP data, and includes secular variation and acceleration, as well as low-degree external (magnetospheric) and induced fields. The analysis is done in order to find the statistical behaviour of the space-time structure of the residuals, as a proxy for the data covariances...
International Nuclear Information System (INIS)
Devilliers, Marion
2012-01-01
It is necessary to adapt existing models in order to simulate the number concentration, and correctly account for nanoparticles, in both free and confined atmospheres. A model of particle dynamics capable of following accurately the number as well as the mass concentration of particles, with an optimal calculation time, has been developed. The dynamics of particles depends on various processes, the most important ones being condensation/evaporation, followed by nucleation, coagulation, and deposition phenomena. These processes are well-known for fine and coarse particles, but some additional phenomena must be taken into account when applied to nanoparticles, such as the Kelvin effect for condensation/evaporation and the van der Waals forces for coagulation. This work focused first on condensation/evaporation, which is the most numerically challenging process. Particles were assumed to be of spherical shape. The Kelvin effect has been taken into account as it becomes significant for particles with diameter below 50 nm. The numerical schemes are based on a sectional approach: the particle size range is discretized in sections characterized by a representative diameter. A redistribution algorithm is used, after condensation/ evaporation occurred, in order to keep the representative diameter between the boundaries of the section. The redistribution can be conducted in terms of mass or number. The key point in such algorithms is to choose which quantity has to be redistributed over the fixed sections. We have developed a hybrid algorithm that redistributes the relevant quantity for each section. This new approach has been tested and shows significant improvements with respect to most existing models over a wide range of conditions. The process of coagulation for nanoparticles has also been solved with a sectional approach. Coagulation is monitored by the Brownian motion of nanoparticles. This approach is shown to be more efficient if the coagulation rate is evaluated
International Nuclear Information System (INIS)
Zhang, D.-L.
2005-01-01
The space-time conservation element and solution element (CE/SE) method is a new numerical method to solve the equations of conservation laws in fluid dynamics. It differs substantially in both concept and methodology from the current numerical methods. It has some marked advantages: generality, simple, high efficiency, high resolution and enforcing flux conservation strictly in space and time. In this paper the CE/SE method has been improved. The improved CE/SE method was applied into the interaction of shock wave and detonation with vortex. Several numerical examples were given. Numerical results of improved CE/SE method were compared with the results of experiments and other computational method. The compared results have showed that the improved CE/SE method is a more prospective scheme. (author)
Numerical methods for two-phase flow with contact lines
Energy Technology Data Exchange (ETDEWEB)
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
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...
Efficient Numerical Methods for Nonequilibrium Re-Entry Flows
2014-01-14
numerical fluxes is to use a modified form of Steger -Warming flux-vector splitting.16 It should be noted that although we focus on this particular...numerical flux function, the approach is extensible to other upwind-biased flux methods. The modified Steger -Warming flux is based on the fact that the...1ΛX (8) where Λ is the diagonal eigenvalue matrix. The modified Steger -Warming flux-vector splitting method obtains the direction of the fluxes by
Numerical and adaptive grid methods for ideal magnetohydrodynamics
Loring, Burlen
2008-02-01
In this thesis numerical finite difference methods for ideal magnetohydrodynamics(MHD) are investigated. A review of the relevant physics, essential for interpreting the results of numerical solutions and constructing validation cases, is presented. This review includes a discusion of the propagation of small amplitude waves in the MHD system as well as a thorough discussion of MHD shocks, contacts and rarefactions and how they can be piece together to obtain a solutions to the MHD Riemann problem. Numerical issues relevant to the MHD system such as: the loss of nonlinear numerical stability in the presence of discontinuous solutions, the introduction of spurious forces due to the growth of the divergence of the magnetic flux density, the loss of pressure positivity, and the effects of non-conservative numerical methods are discussed, along with the practical approaches which can be used to remedy or minimize the negative consequences of each. The use of block structured adaptive mesh refinement is investigated in the context of a divergence free MHD code. A new method for conserving magnetic flux across AMR grid interfaces is developed and a detailed discussion of our implementation of this method using the CHOMBO AMR framework is given. A preliminary validation of the new method for conserving magnetic flux density across AMR grid interfaces illustrates that the method works. Finally a number of code validation cases are examined spurring a discussion of the strengths and weaknesses of the numerics employed.
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...
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...
On the numerical stability analysis of pipelined Krylov subspace methods
Czech Academy of Sciences Publication Activity Database
Carson, E.T.; Rozložník, Miroslav; Strakoš, Z.; Tichý, P.; Tůma, M.
submitted 2017 (2018) R&D Projects: GA ČR GA13-06684S Grant - others:GA MŠk(CZ) LL1202 Institutional support: RVO:67985807 Keywords : Krylov subspace methods * the conjugate gradient method * numerical stability * inexact computations * delay of convergence * maximal attainable accuracy * pipelined Krylov subspace methods * exascale computations
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.
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...
A method of piecewise-smooth numerical branching
Czech Academy of Sciences Publication Activity Database
Ligurský, Tomáš; Renard, Y.
2017-01-01
Roč. 97, č. 7 (2017), s. 815-827 ISSN 1521-4001 R&D Projects: GA MŠk LQ1602 Institutional support: RVO:68145535 Keywords : numerical branching * piecewise smooth * steady-state problem * contact problem * Coulomb friction Subject RIV: BA - General Mathematics OBOR OECD: Applied mathematics http://onlinelibrary.wiley.com/doi/10.1002/zamm.201600219/epdf
A method of piecewise-smooth numerical branching
Czech Academy of Sciences Publication Activity Database
Ligurský, Tomáš; Renard, Y.
2017-01-01
Roč. 97, č. 7 (2017), s. 815-827 ISSN 1521-4001 R&D Projects: GA MŠk LQ1602 Institutional support: RVO:68145535 Keywords : numerical branching * piecewise smooth * steady - state problem * contact problem * Coulomb friction Subject RIV: BA - General Mathematics OBOR OECD: Applied mathematics http://onlinelibrary.wiley.com/doi/10.1002/zamm.201600219/epdf
Asymptotic-induced numerical methods for conservation laws. Final report
International Nuclear Information System (INIS)
Garbey, M.; Scroggs, J.S.
1990-12-01
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
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.
Numerical methods for semiconductor heterostructures with band nonparabolicity
International Nuclear Information System (INIS)
Wang Weichung; Hwang Tsungmin; Lin Wenwei; Liu Jinnliang
2003-01-01
This article presents numerical methods for computing bound state energies and associated wave functions of three-dimensional semiconductor heterostructures with special interest in the numerical treatment of the effect of band nonparabolicity. A nonuniform finite difference method is presented to approximate a model of a cylindrical-shaped semiconductor quantum dot embedded in another semiconductor matrix. A matrix reduction method is then proposed to dramatically reduce huge eigenvalue systems to relatively very small subsystems. Moreover, the nonparabolic band structure results in a cubic type of nonlinear eigenvalue problems for which a cubic Jacobi-Davidson method with an explicit nonequivalence deflation method are proposed to compute all the desired eigenpairs. Numerical results are given to illustrate the spectrum of energy levels and the corresponding wave functions in rather detail
Method applied for the HPGe detector characterization
International Nuclear Information System (INIS)
Guillot, Nicolas; Monestier, Mathieu; Saurel, Nicolas
2013-06-01
Gamma ray spectrometry is a passive non destructive assay most commonly used to identify and quantify the radionuclides present in the complex huge objects such as nuclear waste packages. The treatment of spectra from the measurement of nuclear waste is performed in two steps: the first step is to extract the raw data from the spectra (energies and net photoelectric absorption peaks areas) and the second step is to determine the detection efficiency of the measured scene. The establishment by numerical modeling of the detection efficiency of the measured scene requires numerical modeling of both the measuring device (in this case a hyper pure germanium detector HPGe) and numerical modeling of the measured object. Numerical detector modeling is also called diode characterization, and has a spatial response equivalent to these of the real HPGe detector. This characterization is essential for the quantification of complex and non reproducible huge objects for which the detection efficiency can not be determined empirically. The Nuclear Measurement and Valuation Laboratory (LMNE) at the Atomic Energy Commission Valduc (CEA Valduc) has developed a new methodology for characterizing the HPGe detector. It has been tested experimentally with a real diode present in the laboratory (P-type planar detector). The characterization obtained with this methodology is similar to these of a real HPGe detector with an uncertainty approaching 5 percents. It is valid for a distance ranging from 10 cm to 150 cm, an angle ranging from 0 to 90 degrees and energy range from 53 keV to 1112 keV. The energy range is obtained with a source of Barium-133 and a source of Europium-152. The continuity of the detection efficiency curve is checked between the two sources with an uncertainty less than 2 percents. In addition, this methodology can be extrapolated to any type of detector crystal geometry (planar). (authors)
A First Course in Numerical Methods with "Mathematica"
Andrei A. Kolyshkin
2008-01-01
In the present paper some recommendations for the use of software package "Mathematica" in a basic numerical analysis course are presented. The methods which are covered in the course include solution of systems of linear equations, nonlinear equations and systems of nonlinear equations, numerical integration, interpolation and solution of ordinary differential equations. A set of individual assignments developed for the course covering all the topics is discussed in detail.
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
Numerical methods for ordinary differential equations in the 20th century
Butcher, J. C.
2000-12-01
Numerical methods for the solution of initial value problems in ordinary differential equations made enormous progress during the 20th century for several reasons. The first reasons lie in the impetus that was given to the subject in the concluding years of the previous century by the seminal papers of Bashforth and Adams for linear multistep methods and Runge for Runge-Kutta methods. Other reasons, which of course apply to numerical analysis in general, are in the invention of electronic computers half way through the century and the needs in mathematical modelling of efficient numerical algorithms as an alternative to classical methods of applied mathematics. This survey paper follows many of the main strands in the developments of these methods, both for general problems, stiff systems, and for many of the special problem types that have been gaining in significance as the century draws to an end.
A New Method to Solve Numeric Solution of Nonlinear Dynamic System
Directory of Open Access Journals (Sweden)
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.
Numerical methods for plasma physics in collisional regimes
Dimarco, Giacomo; Li, Qin; Pareschi, Lorenzo; Yan, Bokai
2015-01-01
International audience; We consider the development of accurate and efficient numerical methods for the solution of the Vlasov-Landau equation describing a collisional plasma. The methods combine a Lagrangian approach for the Vlasov solver with a fast spectral method for the solution of the Landau operator. To this goal new modified spectral methods for the Landau integral which are capable to capture correctly the Maxwellian steady state are introduced. A particular care is devoted to the co...
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...... to the effective index method. The simulation results elucidate the strength and weaknesses of the analyzed methods; and outline the limits of applicability of the different models....
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.
A numerical test of the collective coordinate method
International Nuclear Information System (INIS)
Dobrowolski, T.; Tatrocki, P.
2008-01-01
The purpose of this Letter is to compare the dynamics of the kink interacting with the imperfection which follows from the collective coordinate method with the numerical results obtained on the ground of the field theoretical model. We showed that for weekly interacting kinks the collective coordinate method works similarly well for low and extremely large speeds
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.
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…
Application of numerical analysis methods to thermoluminescence dosimetry
International Nuclear Information System (INIS)
Gomez Ros, J. M.; Delgado, A.
1989-01-01
This report presents the application of numerical methods to thermoluminescence dosimetry (TLD), showing the advantages obtained over conventional evaluation systems. Different configurations of the analysis method are presented to operate in specific dosimetric applications of TLD, such as environmental monitoring and mailed dosimetry systems for quality assurance in radiotherapy facilities. (Author) 10 refs
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.
Numerical perturbative methods in the quantum theory of physical systems
International Nuclear Information System (INIS)
Adam, G.
1980-01-01
During the last two decades, development of digital electronic computers has led to the deployment of new, distinct methods in theoretical physics. These methods, based on the advances of modern numerical analysis as well as on specific equations describing physical processes, enabled to perform precise calculations of high complexity which have completed and sometimes changed our image of many physical phenomena. Our efforts have concentrated on the development of numerical methods with such intrinsic performances as to allow a successful approach of some Key issues in present theoretical physics on smaller computation systems. The basic principle of such methods is to translate, in numerical analysis language, the theory of perturbations which is suited to numerical rather than to analytical computation. This idea has been illustrated by working out two problems which arise from the time independent Schroedinger equation in the non-relativistic approximation, within both quantum systems with a small number of particles and systems with a large number of particles, respectively. In the first case, we are led to the numerical solution of some quadratic ordinary differential equations (first section of the thesis) and in the second case, to the solution of some secular equations in the Brillouin area (second section). (author)
Numerical methods for Bayesian inference in the face of aging
International Nuclear Information System (INIS)
Clarotti, C.A.; Villain, B.; Procaccia, H.
1996-01-01
In recent years, much attention has been paid to Bayesian methods for Risk Assessment. Until now, these methods have been studied from a theoretical point of view. Researchers have been mainly interested in: studying the effectiveness of Bayesian methods in handling rare events; debating about the problem of priors and other philosophical issues. An aspect central to the Bayesian approach is numerical computation because any safety/reliability problem, in a Bayesian frame, ends with a problem of numerical integration. This aspect has been neglected until now because most Risk studies assumed the Exponential model as the basic probabilistic model. The existence of conjugate priors makes numerical integration unnecessary in this case. If aging is to be taken into account, no conjugate family is available and the use of numerical integration becomes compulsory. EDF (National Board of Electricity, of France) and ENEA (National Committee for Energy, New Technologies and Environment, of Italy) jointly carried out a research program aimed at developing quadrature methods suitable for Bayesian Interference with underlying Weibull or gamma distributions. The paper will illustrate the main results achieved during the above research program and will discuss, via some sample cases, the performances of the numerical algorithms which on the appearance of stress corrosion cracking in the tubes of Steam Generators of PWR French power plants. (authors)
A numerical method for free vibration analysis of beams
Directory of Open Access Journals (Sweden)
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.
On numerical solution of Burgers' equation by homotopy analysis method
International Nuclear Information System (INIS)
Inc, Mustafa
2008-01-01
In this Letter, we present the Homotopy Analysis Method (shortly HAM) for obtaining the numerical solution of the one-dimensional nonlinear Burgers' equation. The initial approximation can be freely chosen with possible unknown constants which can be determined by imposing the boundary and initial conditions. Convergence of the solution and effects for the method is discussed. The comparison of the HAM results with the Homotopy Perturbation Method (HPM) and the results of [E.N. Aksan, Appl. Math. Comput. 174 (2006) 884; S. Kutluay, A. Esen, Int. J. Comput. Math. 81 (2004) 1433; S. Abbasbandy, M.T. Darvishi, Appl. Math. Comput. 163 (2005) 1265] are made. The results reveal that HAM is very simple and effective. The HAM contains the auxiliary parameter h, which provides us with a simple way to adjust and control the convergence region of solution series. The numerical solutions are compared with the known analytical and some numerical solutions
Interdisciplinary Study of Numerical Methods and Power Plants Engineering
Directory of Open Access Journals (Sweden)
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.
International Nuclear Information System (INIS)
Hawong, Jai Sug; Lee, Dong Hun; Lee, Dong Ha; Tche, Konstantin
2004-01-01
In this research, the photoelastic experimental hybrid method with Hook-Jeeves numerical method has been developed: This method is more precise and stable than the photoelastic experimental hybrid method with Newton-Rapson numerical method with Gaussian elimination method. Using the photoelastic experimental hybrid method with Hook-Jeeves numerical method, we can separate stress components from isochromatics only and stress intensity factors and stress concentration factors can be determined. The photoelastic experimental hybrid method with Hook-Jeeves had better be used in the full field experiment than the photoelastic experimental hybrid method with Newton-Rapson with Gaussian elimination method
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.
A numerical method for acoustic oscillations in tubes
Gary, John M.
1988-01-01
A numerical method to obtain the neutral curve for the onset of acoustic oscillations in a helium-filled tube is described. Such oscillations can cause a serious heat loss in the plumbing associated with liquid helium dewars. The problem is modelled by a second-order, ordinary differential eigenvalue problem for the pressure perturbation. The numerical method to find the eigenvalues and track the resulting points along the neutral curve is tailored to this problem. The results show that a tube with a uniform temperature gradient along it is much more stable than one where the temperature suddenly jumps from the cold to the hot value in the middle of the tube.
Numerical method of entangled state selection in association of molecules
Arakelov, K. S.; Ozhigov, Yu. I.
2008-03-01
We represent the economy method of separation of the entangled states of GHZ and W types which arise in the process of association of a single molecule. It makes possible to separate these types of quantum states in the simulation of real processes like the association of molecular ion of hydrogen by means of existing computers with the strictly limited memory. Numerical realization of this method is in process; we represent the semiclassical part of it, that is based on Landau-Ziner description of the association of molecules. Results of statistical processing of the row of numerical experiments are shown.
Comment on "Numerical methods for stochastic differential equations".
Burrage, Kevin; Burrage, Pamela; Higham, Desmond J; Kloeden, Peter E; Platen, Eckhard
2006-12-01
Wilkie [Phys. Rev. E 70, 017701 (2004)] used a heuristic approach to derive Runge-Kutta-based numerical methods for stochastic differential equations based on methods used for solving ordinary differential equations. The aim was to follow solution paths with high order. We point out that this approach is invalid in the general case and does not lead to high order methods. We warn readers against the inappropriate use of deterministic calculus in a stochastic setting.
The use of numerical methods in the solution of academic problems of classic mechanics
International Nuclear Information System (INIS)
Gonzalez Gonzalez, A.; Rubayo Soneira, J.; Portuondo Campa, E.
2001-01-01
In this work the use of numerical methods in the solution of physics academic problems is discussed, particularly those on classical mechanics. Frequently the solution of academic problems is limited to finding a differential equation which is left unsolved for having no analytical solution. However, by means of numerical methods we can solve these equations and enrich the physical analysis of the problem. This approach also makes the academic process a little closer to modern physical research, where numerical methods have increasingly been used in almost every field. In the present paper we discuss a classical mechanics problem using these methods. We start from both Newton's and Lagrange's formulations and apply different numerical algorithms in the solution of the obtained equations. During last academic semester, recently concluded, we tested the ideas of this work with students of Nuclear Physics career of the Higher Institute of Nuclear Sciences and technologies, at Havana, cuba. The results were encouraging. (Author) 7 refs
Numerical solution to the problem of criticality by Monte Carlo method
International Nuclear Information System (INIS)
Kyncl, J.
1989-04-01
A new method of numerical solution of the criticality problem is proposed. The method is based on the results of the Krein and Rutman theory. Monte Carlo method is used and the random process is chosen in such a way that the differences between results obtained and exact ones would be arbitrarily small. The method can be applied for both analogous and nonanalogous random processes. (author). 8 refs
Generalized reciprocal method applied in processing seismic ...
African Journals Online (AJOL)
A geophysical investigation was carried out at Shika, near Zaria, using seismic refraction method; with the aim of analyzing the data obtained using the generalized reciprocal method (GRM). The technique is for delineating undulating refractors at any depth from in-line seismic refraction data consisting of forward and ...
Parallel fast multipole boundary element method applied to computational homogenization
Ptaszny, Jacek
2018-01-01
In the present work, a fast multipole boundary element method (FMBEM) and a parallel computer code for 3D elasticity problem is developed and applied to the computational homogenization of a solid containing spherical voids. The system of equation is solved by using the GMRES iterative solver. The boundary of the body is dicretized by using the quadrilateral serendipity elements with an adaptive numerical integration. Operations related to a single GMRES iteration, performed by traversing the corresponding tree structure upwards and downwards, are parallelized by using the OpenMP standard. The assignment of tasks to threads is based on the assumption that the tree nodes at which the moment transformations are initialized can be partitioned into disjoint sets of equal or approximately equal size and assigned to the threads. The achieved speedup as a function of number of threads is examined.
A (Slightly Less Brutal) Method for Numerically Evaluating Structure Functions
Fasching, D
1996-01-01
A fast numerical algorithm for the evolution of parton distributions in x space is described. The method is close in spirit to `brute' force techniques. The necessary integrals are performed by summing the approximate contributions from small steps of the integration region. Because it is a numerical evaluation it shares the advantage with brute force numerical integration that there are no restrictions placed on the functional form of the distributions to be evolved. However, an improvement in the approximation technique results in a significant reduction in the number of integration steps and a savings in time on the order of three hundred fifty. The method has been implemented for the structure functions F_2 and g_1 at next-to-leading order.
Applying scrum methods to ITS projects.
2017-08-01
The introduction of new technology generally brings new challenges and new methods to help with deployments. Agile methodologies have been introduced in the information technology industry to potentially speed up development. The Federal Highway Admi...
Statistical classification methods applied to seismic discrimination
Energy Technology Data Exchange (ETDEWEB)
Ryan, F.M. [ed.; Anderson, D.N.; Anderson, K.K.; Hagedorn, D.N.; Higbee, K.T.; Miller, N.E.; Redgate, T.; Rohay, A.C.
1996-06-11
To verify compliance with a Comprehensive Test Ban Treaty (CTBT), low energy seismic activity must be detected and discriminated. Monitoring small-scale activity will require regional (within {approx}2000 km) monitoring capabilities. This report provides background information on various statistical classification methods and discusses the relevance of each method in the CTBT seismic discrimination setting. Criteria for classification method selection are explained and examples are given to illustrate several key issues. This report describes in more detail the issues and analyses that were initially outlined in a poster presentation at a recent American Geophysical Union (AGU) meeting. Section 2 of this report describes both the CTBT seismic discrimination setting and the general statistical classification approach to this setting. Seismic data examples illustrate the importance of synergistically using multivariate data as well as the difficulties due to missing observations. Classification method selection criteria are presented and discussed in Section 3. These criteria are grouped into the broad classes of simplicity, robustness, applicability, and performance. Section 4 follows with a description of several statistical classification methods: linear discriminant analysis, quadratic discriminant analysis, variably regularized discriminant analysis, flexible discriminant analysis, logistic discriminant analysis, K-th Nearest Neighbor discrimination, kernel discrimination, and classification and regression tree discrimination. The advantages and disadvantages of these methods are summarized in Section 5.
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
Directory of Open Access Journals (Sweden)
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.
Combination methods for numerical inclusion of the zeros of a ...
African Journals Online (AJOL)
In the numerical inclusion and isolation of the zeros of a polynomial in an interval on the plane, hybrid combination methods have been found quite useful for their virtue of easy construction and reduced computational cost with respect to interval arithmetic operations, while still providing restrictive inclusion for the respective ...
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.
Applying Fuzzy Possibilistic Methods on Critical Objects
DEFF Research Database (Denmark)
Yazdani, Hossein; Ortiz-Arroyo, Daniel; Choros, Kazimierz
2016-01-01
Providing a ﬂexible environment to process data objects is a desirable goal of machine learning algorithms. In fuzzy and possibilistic methods, the relevance of data objects is evaluated and a membership degree is assigned. However, some critical objects objects have the potential ability to affect...... the performance of the clustering algorithms if they remain in a speciﬁc cluster or they are moved into another. In this paper we analyze and compare how critical objects affect the behaviour of fuzzy possibilistic methods in several data sets. The comparison is based on the accuracy and ability of learning...
A virtual component method in numerical computation of cascades for isotope separation
International Nuclear Information System (INIS)
Zeng Shi; Cheng Lu
2014-01-01
The analysis, optimization, design and operation of cascades for isotope separation involve computations of cascades. In analytical analysis of cascades, using virtual components is a very useful analysis method. For complicated cases of cascades, numerical analysis has to be employed. However, bound up to the conventional idea that the concentration of a virtual component should be vanishingly small, virtual component is not yet applied to numerical computations. Here a method of introducing the method of using virtual components to numerical computations is elucidated, and its application to a few types of cascades is explained and tested by means of numerical experiments. The results show that the concentration of a virtual component is not restrained at all by the 'vanishingly small' idea. For the same requirements on cascades, the cascades obtained do not depend on the concentrations of virtual components. (authors)
Tutte's barycenter method applied to isotopies
de Verdiere, EC; Pocchiola, M; Vegter, G
This paper is concerned with applications of Tutte's barycentric embedding theorem (Proc. London Math. Soc. 13 (1963) 743-768). It presents a method for building isotopies of triangulations in the plane, based on Tutte's theorem and the computation of equilibrium stresses of graphs by
Spectral methods applied to Ising models
International Nuclear Information System (INIS)
DeFacio, B.; Hammer, C.L.; Shrauner, J.E.
1980-01-01
Several applications of Ising models are reviewed. A 2-d Ising model is studied, and the problem of describing an interface boundary in a 2-d Ising model is addressed. Spectral methods are used to formulate a soluble model for the surface tension of a many-Fermion system
Applying Human Computation Methods to Information Science
Harris, Christopher Glenn
2013-01-01
Human Computation methods such as crowdsourcing and games with a purpose (GWAP) have each recently drawn considerable attention for their ability to synergize the strengths of people and technology to accomplish tasks that are challenging for either to do well alone. Despite this increased attention, much of this transformation has been focused on…
New numerical method for solving the solute transport equation
International Nuclear Information System (INIS)
Ross, B.; Koplik, C.M.
1978-01-01
The solute transport equation can be solved numerically by approximating the water flow field by a network of stream tubes and using a Green's function solution within each stream tube. Compared to previous methods, this approach permits greater computational efficiency and easier representation of small discontinuities, and the results are easier to interpret physically. The method has been used to study hypothetical sites for disposal of high-level radioactive waste
Numerical methods and computers used in elastohydrodynamic lubrication
Hamrock, B. J.; Tripp, J. H.
1982-01-01
Some of the methods of obtaining approximate numerical solutions to boundary value problems that arise in elastohydrodynamic lubrication are reviewed. The highlights of four general approaches (direct, inverse, quasi-inverse, and Newton-Raphson) are sketched. Advantages and disadvantages of these approaches are presented along with a flow chart showing some of the details of each. The basic question of numerical stability of the elastohydrodynamic lubrication solutions, especially in the pressure spike region, is considered. Computers used to solve this important class of lubrication problems are briefly described, with emphasis on supercomputers.
[The diagnostic methods applied in mycology].
Kurnatowska, Alicja; Kurnatowski, Piotr
2008-01-01
The systemic fungal invasions are recognized with increasing frequency and constitute a primary cause of morbidity and mortality, especially in immunocompromised patients. Early diagnosis improves prognosis, but remains a problem because there is lack of sensitive tests to aid in the diagnosis of systemic mycoses on the one hand, and on the other the patients only present unspecific signs and symptoms, thus delaying early diagnosis. The diagnosis depends upon a combination of clinical observation and laboratory investigation. The successful laboratory diagnosis of fungal infection depends in major part on the collection of appropriate clinical specimens for investigations and on the selection of appropriate microbiological test procedures. So these problems (collection of specimens, direct techniques, staining methods, cultures on different media and non-culture-based methods) are presented in article.
Methods for model selection in applied science and engineering.
Energy Technology Data Exchange (ETDEWEB)
Field, Richard V., Jr.
2004-10-01
Mathematical models are developed and used to study the properties of complex systems and/or modify these systems to satisfy some performance requirements in just about every area of applied science and engineering. A particular reason for developing a model, e.g., performance assessment or design, is referred to as the model use. Our objective is the development of a methodology for selecting a model that is sufficiently accurate for an intended use. Information on the system being modeled is, in general, incomplete, so that there may be two or more models consistent with the available information. The collection of these models is called the class of candidate models. Methods are developed for selecting the optimal member from a class of candidate models for the system. The optimal model depends on the available information, the selected class of candidate models, and the model use. Classical methods for model selection, including the method of maximum likelihood and Bayesian methods, as well as a method employing a decision-theoretic approach, are formulated to select the optimal model for numerous applications. There is no requirement that the candidate models be random. Classical methods for model selection ignore model use and require data to be available. Examples are used to show that these methods can be unreliable when data is limited. The decision-theoretic approach to model selection does not have these limitations, and model use is included through an appropriate utility function. This is especially important when modeling high risk systems, where the consequences of using an inappropriate model for the system can be disastrous. The decision-theoretic method for model selection is developed and applied for a series of complex and diverse applications. These include the selection of the: (1) optimal order of the polynomial chaos approximation for non-Gaussian random variables and stationary stochastic processes, (2) optimal pressure load model to be
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.
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
Simple numerical method for predicting steady compressible flows
Vonlavante, Ernst; Nelson, N. Duane
1986-01-01
A numerical method for solving the isenthalpic form of the governing equations for compressible viscous and inviscid flows was developed. The method was based on the concept of flux vector splitting in its implicit form. The method was tested on several demanding inviscid and viscous configurations. Two different forms of the implicit operator were investigated. The time marching to steady state was accelerated by the implementation of the multigrid procedure. Its various forms very effectively increased the rate of convergence of the present scheme. High quality steady state results were obtained in most of the test cases; these required only short computational times due to the relative efficiency of the basic method.
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.
Proteomics methods applied to malaria: Plasmodium falciparum
International Nuclear Information System (INIS)
Cuesta Astroz, Yesid; Segura Latorre, Cesar
2012-01-01
Malaria is a parasitic disease that has a high impact on public health in developing countries. The sequencing of the plasmodium falciparum genome and the development of proteomics have enabled a breakthrough in understanding the biology of the parasite. Proteomics have allowed to characterize qualitatively and quantitatively the parasite s expression of proteins and has provided information on protein expression under conditions of stress induced by antimalarial. Given the complexity of their life cycle, this takes place in the vertebrate host and mosquito vector. It has proven difficult to characterize the protein expression during each stage throughout the infection process in order to determine the proteome that mediates several metabolic, physiological and energetic processes. Two dimensional electrophoresis, liquid chromatography and mass spectrometry have been useful to assess the effects of antimalarial on parasite protein expression and to characterize the proteomic profile of different p. falciparum stages and organelles. The purpose of this review is to present state of the art tools and advances in proteomics applied to the study of malaria, and to present different experimental strategies used to study the parasite's proteome in order to show the advantages and disadvantages of each one.
A novel method of including Landau level mixing in numerical studies of the quantum Hall effect
International Nuclear Information System (INIS)
Wooten, Rachel; Quinn, John; Macek, Joseph
2013-01-01
Landau level mixing should influence the quantum Hall effect for all except the strongest applied magnetic fields. We propose a simple method for examining the effects of Landau level mixing by incorporating multiple Landau levels into the Haldane pseudopotentials through exact numerical diagonalization. Some of the resulting pseudopotentials for the lowest and first excited Landau levels will be presented
International Nuclear Information System (INIS)
2001-10-01
The SFEN (French Society on Nuclear Energy), organized the 18 october 2001 at Paris, a technical day on the numerical and experimental simulation, applied to the reactor Physics. Nine aspects were discussed, giving a state of the art in the domain:the french nuclear park; the future technology; the controlled thermonuclear fusion; the new organizations and their implications on the research and development programs; Framatome-ANP markets and industrial code packages; reactor core simulation at high temperature; software architecture; SALOME; DESCARTES. (A.L.B.)
METHOD OF APPLYING NICKEL COATINGS ON URANIUM
Gray, A.G.
1959-07-14
A method is presented for protectively coating uranium which comprises etching the uranium in an aqueous etching solution containing chloride ions, electroplating a coating of nickel on the etched uranium and heating the nickel plated uranium by immersion thereof in a molten bath composed of a material selected from the group consisting of sodium chloride, potassium chloride, lithium chloride, and mixtures thereof, maintained at a temperature of between 700 and 800 deg C, for a time sufficient to alloy the nickel and uranium and form an integral protective coating of corrosion-resistant uranium-nickel alloy.
Versatile Formal Methods Applied to Quantum Information.
Energy Technology Data Exchange (ETDEWEB)
Witzel, Wayne [Sandia National Laboratories (SNL-NM), Albuquerque, NM (United States); Rudinger, Kenneth Michael [Sandia National Laboratories (SNL-NM), Albuquerque, NM (United States); Sarovar, Mohan [Sandia National Laboratories (SNL-NM), Albuquerque, NM (United States)
2015-11-01
Using a novel formal methods approach, we have generated computer-veri ed proofs of major theorems pertinent to the quantum phase estimation algorithm. This was accomplished using our Prove-It software package in Python. While many formal methods tools are available, their practical utility is limited. Translating a problem of interest into these systems and working through the steps of a proof is an art form that requires much expertise. One must surrender to the preferences and restrictions of the tool regarding how mathematical notions are expressed and what deductions are allowed. Automation is a major driver that forces restrictions. Our focus, on the other hand, is to produce a tool that allows users the ability to con rm proofs that are essentially known already. This goal is valuable in itself. We demonstrate the viability of our approach that allows the user great exibility in expressing state- ments and composing derivations. There were no major obstacles in following a textbook proof of the quantum phase estimation algorithm. There were tedious details of algebraic manipulations that we needed to implement (and a few that we did not have time to enter into our system) and some basic components that we needed to rethink, but there were no serious roadblocks. In the process, we made a number of convenient additions to our Prove-It package that will make certain algebraic manipulations easier to perform in the future. In fact, our intent is for our system to build upon itself in this manner.
Directory of Open Access Journals (Sweden)
Delfim Soares
2011-01-01
Full Text Available In this work, coupled numerical analysis of interacting acoustic and dynamic models is focused. In this context, several numerical methods, such as the finite difference method, the finite element method, the boundary element method, meshless methods, and so forth, are considered to model each subdomain of the coupled model, and multidomain decomposition techniques are applied to deal with the coupling relations. Two basic coupling algorithms are discussed here, namely the explicit direct coupling approach and the implicit iterative coupling approach, which are formulated based on explicit/implicit time-marching techniques. Completely independent spatial and temporal discretizations among the interacting subdomains are permitted, allowing optimal discretization for each sub-domain of the model to be considered. At the end of the paper, numerical results are presented, illustrating the performance and potentialities of the discussed methodologies.
DEFF Research Database (Denmark)
Liu, Yuanrong; Chen, Weimin; Zhong, Jing
2017-01-01
The previously developed numerical inverse method was applied to determine the composition-dependent interdiffusion coefficients in single-phase finite diffusion couples. The numerical inverse method was first validated in a fictitious binary finite diffusion couple by pre-assuming four standard ...
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.
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.
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.
Numerical analysis of jet breakup behavior using particle method
International Nuclear Information System (INIS)
Shibata, Kazuya; Koshizuka, Seiichi; Oka, Yoshiaki
2002-01-01
A continuous jet changes to droplets where jet breakup occurs. In this study, two-dimensional numerical analysis of jet breakup is performed using the MPS method (Moving Particle Semi-implicit Method) which is a particle method for incompressible flows. The continuous fluid surrounding the jet is neglected. Dependencies of the jet breakup length on the Weber number and the Froude number agree with the experiment. The size distribution of droplets is in agreement with the Nukiyama-Tanasawa distribution which has been widely used as an experimental correlation. Effects of the Weber number and the Froude number on the size distribution are also obtained. (author)
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.
Turn function and vorticity method for numerical fluid dynamics
International Nuclear Information System (INIS)
O'Rourke, P.J.
1984-01-01
A numerical method is presented that solves in a consistent fashion, conservation equations for both vorticity and linear momentum in multidimensional fluid-dynamics calculations. The equations are given in both two- and three-dimensional Cartesian geometry, and it is shown how the method can be easily implemented in a two-dimensional Eulerian fluid-dynamics code. The results of example calculations, which were performed with and without the new method, show the large errors that can arise when the vorticity equation is not solved in compressible flow calculations
Comparison of several numerical methods for internal transonic flow problems
Energy Technology Data Exchange (ETDEWEB)
Dobes, J.; Fort, J.; Fuerst, J.; Halama, J.; Kozel, K. [Karlova Univ., Prague (Czech Republic). Dept. of Technical Mathematics
2001-07-01
This contribution summarizes results of several numerical methods developed at our department. Presented methods are based on central TVD schemes, upwind TVD schemes with or without Riemann solver, ENO schemes and Lax-Wendroff type schemes. The results of 2D methods, computed on either structured quadrilateral grids or unstructured grids composed of triangles and quadrilaterals, are compared on 2D axial and radial turbine cascade and 2D axial compressor cascade. A comparison of results, obtained on structured hexahedral grids, is shown for 3D axial turbine cascade of Skoda Pilsen enterprise. (orig.)
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.
Rigid inclusions-Comparison between analytical and numerical methods
International Nuclear Information System (INIS)
Gomez Perez, R.; Melentijevic, S.
2014-01-01
This paper compares different analytical methods for analysis of rigid inclusions with finite element modeling. First of all, the load transfer in the distribution layer is analyzed for its different thicknesses and different inclusion grids to define the range between results obtained by analytical and numerical methods. The interaction between the soft soil and the inclusion in the estimation of settlements is studied as well. Considering different stiffness of the soft soil, settlements obtained analytical and numerically are compared. The influence of the soft soil modulus of elasticity on the neutral point depth was also performed by finite elements. This depth has a great importance for the definition of the total length of rigid inclusion. (Author)
Second GAMM-conference on numerical methods in fluid mechanics
International Nuclear Information System (INIS)
Hirschel, E.H.; Geller, W.
1977-01-01
Proceedings of the Second GAMM-Conference on Numerical Methods in Fluid Mechanics held at the DFVLR, Koeln, October 11 to 13, 1977. The conference was attended by approximately 100 participants from 13 European countries representing quite different fields ranging from Aerodynamics to Nuclear Energy. At the meeting 34 papers were presented, many of them concerned with basic problems in the field. It was well demonstrated that Numerical Methods in Fluid Mechanics do not only serve as means for the computation of flow fields but also as tools in the analysis of fluid mechanical phenomena, a role of large future importance if one considers the complexity especially of three-dimensional flows. (orig./RW) [de
Efficient numerical method for district heating system hydraulics
International Nuclear Information System (INIS)
Stevanovic, Vladimir D.; Prica, Sanja; Maslovaric, Blazenka; Zivkovic, Branislav; Nikodijevic, Srdjan
2007-01-01
An efficient method for numerical simulation and analyses of the steady state hydraulics of complex pipeline networks is presented. It is based on the loop model of the network and the method of square roots for solving the system of linear equations. The procedure is presented in the comprehensive mathematical form that could be straightforwardly programmed into a computer code. An application of the method to energy efficiency analyses of a real complex district heating system is demonstrated. The obtained results show a potential for electricity savings in pumps operation. It is shown that the method is considerably more effective than the standard Hardy Cross method still widely used in engineering practice. Because of the ease of implementation and high efficiency, the method presented in this paper is recommended for hydraulic steady state calculations of complex networks
On Some Recent Developments in Numerical Methods for Relativistic MHD
Komissarov, S S
2006-01-01
In recent years we have witnessed the rapid development of new numerical methods for Relativistic Magnetohydrodynamics. It is not going to be long before they become standard computational tools available to any keen researcher interested in relativistic astrophysics. In this paper I provide a very broad and yet brief review that is intended to help those who are not yet expert in the field, but who wish to become one in the future.
Highly parallel methods for numerical simulation in nonlinear structural mechanics
Negrello, Camille
2017-01-01
This thesis is aimed to contribute to the adoption of virtual testing, an industrial practice still embryonic which consists in optimizing and certifying by numerical simulations the dimensioning of critical industrial structures. The virtual testing will allow colossal savings in the design of mechanical parts and a greater respect for the environment, thanks to optimized designs. In order to achieve this goal, new calculation methods must be implemented, satisfying more requirements concern...
Steady and Unsteady Numerical Solution of Generalized Newtonian Fluids Flow by Runge-Kutta method
Keslerová, R.; Kozel, K.; Prokop, V.
2010-09-01
In this paper the laminar viscous incompressible flow for generalized Newtonian (Newtonian and non-Newtonian) fluids is considered. The governing system of equations is the system of Navier-Stokes equations and the continuity equation. The steady and unsteady numerical solution for this system is computed by finite volume method combined with an artificial compressibility method. For time discretization the explicit multistage Runge-Kutta numerical scheme is considered. Steady state solution is achieved for t→∞ using steady boundary conditions and followed by steady residual behavior. The dual time-stepping method is considered for unsteady computation. The high artificial compressibility coefficient is used in the artificial compressibility method applied in the dual time τ. The steady and unsteady numerical results of Newtonian and non-Newtonian (shear thickening and shear thinning) fluids flow in the branching channel are presented.
Numerical simulation of stratified shear flow using a higher order Taylor series expansion method
Energy Technology Data Exchange (ETDEWEB)
Iwashige, Kengo; Ikeda, Takashi [Hitachi, Ltd. (Japan)
1995-09-01
A higher order Taylor series expansion method is applied to two-dimensional numerical simulation of stratified shear flow. In the present study, central difference scheme-like method is adopted for an even expansion order, and upwind difference scheme-like method is adopted for an odd order, and the expansion order is variable. To evaluate the effects of expansion order upon the numerical results, a stratified shear flow test in a rectangular channel (Reynolds number = 1.7x10{sup 4}) is carried out, and the numerical velocity and temperature fields are compared with experimental results measured by laser Doppler velocimetry thermocouples. The results confirm that the higher and odd order methods can simulate mean velocity distributions, root-mean-square velocity fluctuations, Reynolds stress, temperature distributions, and root-mean-square temperature fluctuations.
Directory of Open Access Journals (Sweden)
Petráš Ivo
2011-01-01
Full Text Available This paper deals with the fractional-order linear and nonlinear models used in bioengineering applications and an effective method for their numerical solution. The proposed method is based on the power series expansion of a generating function. Numerical solution is in the form of the difference equation, which can be simply applied in the Matlab/Simulink to simulate the dynamics of system. Several illustrative examples are presented, which can be widely used in bioengineering as well as in the other disciplines, where the fractional calculus is often used.
Prediction of Deepwater FPSO responses using different numerical analysis methods
Guan, Matthew; Osman, Montasir; Ng, Cheng Yee
2018-03-01
The limitations of existing wave basins present a significant challenge when modelling offshore deepwater systems, particularly due to the basin's relatively shallow depth. Numerical simulation thus becomes valuable in predicting its behaviour during operation at sea. The coupled dynamic analysis is preferred over the traditional quasi-static method, as the former enables the inclusion of damping and added mass properties of the complete mooring line system, which becomes increasingly prominent at greater water depths. This paper investigates the motions and mooring line tensions of a turret moored Floating Production Storage Offloading (FPSO) platform using three numerical models, i.e. a dynamic system, quasi-static system and linear spring system subjected to unidirectional random wave condition. Analysis is carried out using a commercial software AQWA. The first two numerical models utilise a complete system of the same setup and configuration, while the linear spring system substitutes the mooring lines with equivalent linear springs and attempts to match the total mooring line restoring forces with that of the coupled dynamic analysis. The study demonstrates the significance of coupled dynamic analysis on the responses of an FPSO in deepwater. The numerical model of the FPSO is validated against the results of a published work.
Numerical simulation of compressible two-phase flow using a diffuse interface method
International Nuclear Information System (INIS)
Ansari, M.R.; Daramizadeh, A.
2013-01-01
Highlights: ► Compressible two-phase gas–gas and gas–liquid flows simulation are conducted. ► Interface conditions contain shock wave and cavitations. ► A high-resolution diffuse interface method is investigated. ► The numerical results exhibit very good agreement with experimental results. -- Abstract: In this article, a high-resolution diffuse interface method is investigated for simulation of compressible two-phase gas–gas and gas–liquid flows, both in the presence of shock wave and in flows with strong rarefaction waves similar to cavitations. A Godunov method and HLLC Riemann solver is used for discretization of the Kapila five-equation model and a modified Schmidt equation of state (EOS) is used to simulate the cavitation regions. This method is applied successfully to some one- and two-dimensional compressible two-phase flows with interface conditions that contain shock wave and cavitations. The numerical results obtained in this attempt exhibit very good agreement with experimental results, as well as previous numerical results presented by other researchers based on other numerical methods. In particular, the algorithm can capture the complex flow features of transient shocks, such as the material discontinuities and interfacial instabilities, without any oscillation and additional diffusion. Numerical examples show that the results of the method presented here compare well with other sophisticated modeling methods like adaptive mesh refinement (AMR) and local mesh refinement (LMR) for one- and two-dimensional problems
Numerical experiment on finite element method for matching data
International Nuclear Information System (INIS)
Tokuda, Shinji; Kumakura, Toshimasa; Yoshimura, Koichi.
1993-03-01
Numerical experiments are presented on the finite element method by Pletzer-Dewar for matching data of an ordinary differential equation with regular singular points by using model equation. Matching data play an important role in nonideal MHD stability analysis of a magnetically confined plasma. In the Pletzer-Dewar method, the Frobenius series for the 'big solution', the fundamental solution which is not square-integrable at the regular singular point, is prescribed. The experiments include studies of the convergence rate of the matching data obtained by the finite element method and of the effect on the results of computation by truncating the Frobenius series at finite terms. It is shown from the present study that the finite element method is an effective method for obtaining the matching data with high accuracy. (author)
Numerical computation of FCT equilibria by inverse equilibrium method
International Nuclear Information System (INIS)
Tokuda, Shinji; Tsunematsu, Toshihide; Takeda, Tatsuoki
1986-11-01
FCT (Flux Conserving Tokamak) equilibria were obtained numerically by the inverse equilibrium method. The high-beta tokamak ordering was used to get the explicit boundary conditions for FCT equilibria. The partial differential equation was reduced to the simultaneous quasi-linear ordinary differential equations by using the moment method. The regularity conditions for solutions at the singular point of the equations can be expressed correctly by this reduction and the problem to be solved becomes a tractable boundary value problem on the quasi-linear ordinary differential equations. This boundary value problem was solved by the method of quasi-linearization, one of the shooting methods. Test calculations show that this method provides high-beta tokamak equilibria with sufficiently high accuracy for MHD stability analysis. (author)
Meshless Methods for Numerical Solution of Partial Differential Equations
Li, Gang; Jin, Xiaozhong; Alum, N. R.
A popular research topic in numerical methods recently has been the development of meshless methods as alternatives to the traditional finite element, finite volume, and finite difference methods. The traditional methods all require some connectivity knowledge a priori, such as the generation of a mesh, whereas the aim of meshless methods is to sprinkle only a set of points or nodes covering the computational domain, with no connectivity information required among the set of points. Multiphysics and multiscale analysis, which is a common requirement for microsystem technologies such as MEMS and Bio-MEMS, is radically simplified by meshless techniques as we deal with only nodes or points instead of a mesh. Meshless techniques are also appealing because of their potential in adaptive techniques, where a user can simply add more points in a particular region to obtain more accurate results.
Application of the numerical density-enthalpy method to the multi-phase flow through a porous medium
Ibrahim, D.; Vermolen, F.J.; Vuik, C.
2010-01-01
In this paper we apply a new method to solve multi-phase fluid flow problem for 1D1D and 2D2D fluid systems. This method is developed at TNO and presented in [1] for spatially homogeneous systems. We call this method the numerical density-enthalpy method (or ??-hh method) because density-enthalpy
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.
Teaching Thermal Hydraulics & Numerical Methods: An Introductory Control Volume Primer
Energy Technology Data Exchange (ETDEWEB)
Lucas, D.S.
2004-10-03
This paper covers the basics of the implementation of the control volume method in the context of the Homogeneous Equilibrium Model (HEM)(T/H) code using the conservation equations of mass, momentum, and energy. This primer uses the advection equation as a template. The discussion will cover the basic equations of the control volume portion of the course in the primer, which includes the advection equation, numerical methods, along with the implementation of the various equations via FORTRAN into computer programs and the final result for a three equation HEM code and its validation.
A Numerical Method for Lane-Emden Equations Using Hybrid Functions and the Collocation Method
Directory of Open Access Journals (Sweden)
Changqing Yang
2012-01-01
Full Text Available A numerical method to solve Lane-Emden equations as singular initial value problems is presented in this work. This method is based on the replacement of unknown functions through a truncated series of hybrid of block-pulse functions and Chebyshev polynomials. The collocation method transforms the differential equation into a system of algebraic equations. It also has application in a wide area of differential equations. Corresponding numerical examples are presented to demonstrate the accuracy of the proposed method.
Directory of Open Access Journals (Sweden)
E. Majchrzak
2008-12-01
Full Text Available The dual reciprocity boundary element method is applied for numerical modelling of solidification process. This variant of the BEM is connected with the transformation of the domain integral to the boundary integrals. In the paper the details of the dual reciprocity boundary element method are presented and the usefulness of this approach to solidification process modelling is demonstrated. In the final part of the paper the examples of computations are shown.
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.
Analytic-numerical method of determining the freezing front location
Directory of Open Access Journals (Sweden)
R. Grzymkowski
2011-07-01
Full Text Available Mathematical modeling of thermal processes combined with the reversible phase transitions of type: solid phase – liquid phase leads to formulation of the parabolic boundary problems with the moving boundary. Solution of such defined problem requires, most often, to use sophisticated numerical techniques and far advanced mathematical tools. Excellent illustration of the complexity of considered problems, as well as of the variety of approaches used for finding their solutions, gives the papers [1-4]. In the current paper, the authors present the, especially attractive from the engineer point of view, analytic-numerical method for finding the approximate solution of selected class of problems which can be reduced to the one-phase solidification problem of a plate with the unknown a priori, varying in time boundary of the region in which the solution is sought. Proposed method is based on the known formalism of initial expansion of the sought function describing the temperature field into the power series, some coefficients of which are determined with the aid of boundary conditions, and on the approximation of the function defining the location of freezing front with the broken line, parameters of which are numerically determined.
Improved numerical methods for turbulent viscous recirculating flows
Turan, A.; Vandoormaal, J. P.
1988-01-01
The performance of discrete methods for the prediction of fluid flows can be enhanced by improving the convergence rate of solvers and by increasing the accuracy of the discrete representation of the equations of motion. This report evaluates the gains in solver performance that are available when various acceleration methods are applied. Various discretizations are also examined and two are recommended because of their accuracy and robustness. Insertion of the improved discretization and solver accelerator into a TEACH mode, that has been widely applied to combustor flows, illustrates the substantial gains to be achieved.
Reflections on Mixing Methods in Applied Linguistics Research
Hashemi, Mohammad R.
2012-01-01
This commentary advocates the use of mixed methods research--that is the integration of qualitative and quantitative methods in a single study--in applied linguistics. Based on preliminary findings from a research project in progress, some reflections on the current practice of mixing methods as a new trend in applied linguistics are put forward.…
Sensitivity of solutions computed through the Asymptotic Numerical Method
Charpentier, Isabelle
2008-10-01
The Asymptotic Numerical Method (ANM) allows one to compute solution branches of sufficiently smooth non-linear PDE problems using truncated Taylor expansions. The Diamant approach of the ANM has been proposed for hiding definitively the differentiation aspects to the user. In this Note, this significant improvement in terms of genericity is exploited to compute the sensitivity of ANM solutions with respect to modelling parameters. The differentiation in the parameters is discussed at both the equation and code level to highlight the Automatic Differentiation (AD) purposes. A numerical example proves the interest of such techniques for a generic and efficient implementation of sensitivity computations. To cite this article: I. Charpentier, C. R. Mecanique 336 (2008).
Testing the numerical method for one-dimensional shock treatment
International Nuclear Information System (INIS)
Horvat, A.
1998-01-01
In the early 80's the SMUP computer code was developed at the Jozef Stefan Institute for simulation of two-phase flow in steam generators. It was suitable only for steady-state problems and was unable to simulate transient behavior. In this paper, efforts are presented to find suitable numerical method to renew the old SMUP computer code. The obsolete numerical code has to be replaced with a more efficient one that would be able to treat time-dependent problems. It also has to ensure accurate solution during shock propagation. One-dimensional shock propagation in a tube were studied at zero viscosity. To simplify the equation of state the ideal gas was chosen as a working fluid. Stability margins in the form of transport matrix eigenvalues were calculated. Results were found to be close to those already published.(author)
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.
Numerical method for gas dynamics combining characteristic and conservation concepts
Coakley, T. J.
1981-01-01
An efficient implicit numerical method that solves the compressible Navier-Stokes equations in arbitrary curvilinear coordinates by the finite-volume technique is presented. An intrinsically dissipative difference scheme and a fully implicit treatment of boundary conditions, based on characteristic and conservation concepts, are used to improve stability and accuracy. Efficiency is achieved by using a diagonal form of the implicit algorithm and spatially varying time-steps. Comparisons of various schemes and methods are presented for one- and two-dimensional flows, including transonic separated flow past a thick circular-arc airfoil in a channel. The new method is equal to or better than a version of MacCormack's hybrid method in accuracy and it converges to a steady state up to an order of magnitude faster.
Brice, Henry; Ahmed, Mohammed Z.
2012-05-01
Accurate propagation models are required for predicting the propagation of electromagnetic waves within complex environments. This paper proposes the use of a new method to accurately compute the divergence and curl of electromagnetic fields. The computation of the derivatives of vector fields is normally approximated using numerical methods such as the Finite-Dierence Time-Domain Method (FDTD), the Finite Integration Technique and the Multi-Resolution Time-Domain Method. These methods are all limited in terms of their accuracy, resolution, computational efficiency and numerical stability. This paper introduces a new method for computing derivatives based on Two-Dimensional (2D) Digital Signal Processing (DSP) techniques. The method involves computing a numerical approximation of the derivative of a function by considering the frequency domain definition of the derivative and designing a 2Dfinite impulse response (FIR) filter that implements the differentiation. Appropriate windowing functions are used to ensure that the FIR response is as close to the ideal 2D differentiator response as possible. This paper provides an example where the curl of a vectorfield is determined using this method and accuracy within a few percent is achieved. The proposed innovative method can be extended to three dimensions and used to find numerical solutions of Maxwells Equations, thus allowing it to be applied to the design of accurate propagation models.
Human-computer interfaces applied to numerical solution of the Plateau problem
Elias Fabris, Antonio; Soares Bandeira, Ivana; Ramos Batista, Valério
2015-09-01
In this work we present a code in Matlab to solve the Problem of Plateau numerically, and the code will include human-computer interface. The Problem of Plateau has applications in areas of knowledge like, for instance, Computer Graphics. The solution method will be the same one of the Surface Evolver, but the difference will be a complete graphical interface with the user. This will enable us to implement other kinds of interface like ocular mouse, voice, touch, etc. To date, Evolver does not include any graphical interface, which restricts its use by the scientific community. Specially, its use is practically impossible for most of the Physically Challenged People.
Simplified damage models applied in the numerical analysis of reinforced concrete structures
Directory of Open Access Journals (Sweden)
J. J. C. Pituba
Full Text Available This work presents one and two-dimensional numerical analyses using isotropic and anisotropic damage models for the concrete in order to discuss the advantages of these modeling. Initially, it is shortly described the damage model proposed by Mazars. This constitutive model assumes the concrete as isotropic and elastic material, where locally the damage is due to extensions. On the other hand, the damage model proposed by Pituba, the material is assumed as initial elastic isotropic medium presenting anisotropy, plastic strains and bimodular response (distinct elastic responses whether tension or compression stress states prevail induced by the damage. To take into account for bimodularity two damage tensors governing the rigidity in tension and compression regimes, respectively, are introduced. Damage activation is expressed by two criteria indicating the initial and further evolution of damage. Soon after, the models are used in numerical analyses of the mechanical behavior of reinforced concrete structures. Accordingly with comparison of the obtained responses, considerations about the application of the isotropic and anisotropic damage models are presented for 1D and 2D reinforced concrete structures modeling as well as the potentialities of the simplified versions of damage models applied in situations of structural engineering.
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
Implementation and assessment of high-resolution numerical methods in TRACE
International Nuclear Information System (INIS)
Wang, Dean; Mahaffy, John H.; Staudenmeier, Joseph; Thurston, Carl G.
2013-01-01
Highlights: • Study and implement high-resolution numerical methods for two-phase flow. • They can achieve better numerical accuracy than the 1st-order upwind scheme. • They are of great numerical robustness and efficiency. • Great application for BWR stability analysis and boron injection. -- Abstract: The 1st-order upwind differencing numerical scheme is widely employed to discretize the convective terms of the two-phase flow transport equations in reactor systems analysis codes such as TRACE and RELAP. While very robust and efficient, 1st-order upwinding leads to excessive numerical diffusion. Standard 2nd-order numerical methods (e.g., Lax–Wendroff and Beam–Warming) can effectively reduce numerical diffusion but often produce spurious oscillations for steep gradients. To overcome the difficulties with the standard higher-order schemes, high-resolution schemes such as nonlinear flux limiters have been developed and successfully applied in numerical simulation of fluid-flow problems in recent years. The present work contains a detailed study on the implementation and assessment of six nonlinear flux limiters in TRACE. These flux limiters selected are MUSCL, Van Leer (VL), OSPRE, Van Albada (VA), ENO, and Van Albada 2 (VA2). The assessment is focused on numerical stability, convergence, and accuracy of the flux limiters and their applicability for boiling water reactor (BWR) stability analysis. It is found that VA and MUSCL work best among of the six flux limiters. Both of them not only have better numerical accuracy than the 1st-order upwind scheme but also preserve great robustness and efficiency
Novel Parallel Numerical Methods for Radiation and Neutron Transport
International Nuclear Information System (INIS)
Brown, P N
2001-01-01
In many of the multiphysics simulations performed at LLNL, transport calculations can take up 30 to 50% of the total run time. If Monte Carlo methods are used, the percentage can be as high as 80%. Thus, a significant core competence in the formulation, software implementation, and solution of the numerical problems arising in transport modeling is essential to Laboratory and DOE research. In this project, we worked on developing scalable solution methods for the equations that model the transport of photons and neutrons through materials. Our goal was to reduce the transport solve time in these simulations by means of more advanced numerical methods and their parallel implementations. These methods must be scalable, that is, the time to solution must remain constant as the problem size grows and additional computer resources are used. For iterative methods, scalability requires that (1) the number of iterations to reach convergence is independent of problem size, and (2) that the computational cost grows linearly with problem size. We focused on deterministic approaches to transport, building on our earlier work in which we performed a new, detailed analysis of some existing transport methods and developed new approaches. The Boltzmann equation (the underlying equation to be solved) and various solution methods have been developed over many years. Consequently, many laboratory codes are based on these methods, which are in some cases decades old. For the transport of x-rays through partially ionized plasmas in local thermodynamic equilibrium, the transport equation is coupled to nonlinear diffusion equations for the electron and ion temperatures via the highly nonlinear Planck function. We investigated the suitability of traditional-solution approaches to transport on terascale architectures and also designed new scalable algorithms; in some cases, we investigated hybrid approaches that combined both
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.
Control rod computer code IAMCOS: general theory and numerical methods
International Nuclear Information System (INIS)
West, G.
1982-11-01
IAMCOS is a computer code for the description of mechanical and thermal behavior of cylindrical control rods for fast breeders. This code version was applied, tested and modified from 1979 to 1981. In this report are described the basic model (02 version), theoretical definitions and computation methods [fr
Solving the Bateman equations in CASMO5 using implicit ode numerical methods for stiff systems
Energy Technology Data Exchange (ETDEWEB)
Hykes, J. M.; Ferrer, R. M. [Studsvik Scandpower, Inc., 504 Shoup Avenue, Idaho Falls, ID (United States)
2013-07-01
The Bateman equations, which describe the transmutation of nuclides over time as a result of radioactive decay, absorption, and fission, are often numerically stiff. This is especially true if short-lived nuclides are included in the system. This paper describes the use of implicit numerical methods for o D Es applied to the stiff Bateman equations, specifically employing the Backward Differentiation Formulas (BDF) form of the linear multistep method. As is true in other domains, using an implicit method removes or lessens the (sometimes severe) step-length constraints by which explicit methods must abide. To gauge its accuracy and speed, the BDF method is compared to a variety of other solution methods, including Runge-Kutta explicit methods and matrix exponential methods such as the Chebyshev Rational Approximation Method (CRAM). A preliminary test case was chosen as representative of a PWR lattice depletion step and was solved with numerical libraries called from a Python front-end. The Figure of Merit (a combined measure of accuracy and efficiency) for the BDF method was nearly identical to that for CRAM, while explicit methods and other matrix exponential approximations trailed behind. The test case includes 319 nuclides, in which the shortest-lived nuclide is {sup 98}Nb with a half-life of 2.86 seconds. Finally, the BDF and CRAM methods were compared within CASMO5, where CRAM had a FOM about four times better than BDF, although the BDF implementation was not fully optimized. (authors)
Review on finite element method | Erhunmwun | Journal of Applied ...
African Journals Online (AJOL)
... finite elements, so that it is possible to systematically construct the approximation functions needed in a variational or weighted-residual approximation of the solution of a problem over each element. Keywords: Weak Formulation, Discretisation, Numerical methods, Finite element method, Global equations, Nodal solution ...
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.
Golik, W. L.
1996-01-01
A robust solver for the elliptic grid generation equations is sought via a numerical study. The system of PDEs is discretized with finite differences, and multigrid methods are applied to the resulting nonlinear algebraic equations. Multigrid iterations are compared with respect to the robustness and efficiency. Different smoothers are tried to improve the convergence of iterations. The methods are applied to four 2D grid generation problems over a wide range of grid distortions. The results of the study help to select smoothing schemes and the overall multigrid procedures for elliptic grid generation.
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.
1992-01-01
Research conducted at the Institute for Computer Applications in Science and Engineering in applied mathematics, numerical analysis, fluid mechanics including fluid dynamics, acoustics, and combustion, aerodynamics, and computer science during the period 1 Apr. 1992 - 30 Sep. 1992 is summarized.
International Nuclear Information System (INIS)
Rajasekaran, Priyadarshini; Ruhrmann, Cornelia; Bibinov, Nikita; Awakowicz, Peter
2011-01-01
Averaged plasma parameters such as electron distribution function and electron density are determined by characterization of high frequency (2.4 GHz) nitrogen plasma using both experimental methods, namely optical emission spectroscopy (OES) and microphotography, and numerical simulation. Both direct and step-wise electron-impact excitation of nitrogen emissions are considered. The determination of space-resolved electron distribution function, electron density, rate constant for electron-impact dissociation of nitrogen molecule and the production of nitrogen atoms, applying the same methods, is discussed. Spatial distribution of intensities of neutral nitrogen molecule and nitrogen molecular ion from the microplasma is imaged by a CCD camera. The CCD images are calibrated using the corresponding emissions measured by absolutely calibrated OES, and are then subjected to inverse Abel transformation to determine space-resolved intensities and other parameters. The space-resolved parameters are compared, respectively, with the averaged parameters, and an agreement between them is established. (paper)
International Nuclear Information System (INIS)
Reynolds, J. M.; Lopez-Bruna, D.
2009-01-01
In this report we continue with the description of a newly developed numerical method to solve the drift kinetic equation for ions and electrons in toroidal plasmas. Several numerical aspects, already outlined in a previous report [Informes Tecnicos Ciemat 1165, mayo 2009], will be treated now in more detail. Aside from discussing the method in the context of other existing codes, various aspects will be now explained from the viewpoint of numerical methods: the way to solve convection equations, the adopted boundary conditions, the real-space meshing procedures along with a new software developed to build them, and some additional questions related with the parallelization and the numerical integration. (Author) 16 refs
Ryabinkin, Ilya G; Nagesh, Jayashree; Izmaylov, Artur F
2015-11-05
We have developed a numerical differentiation scheme that eliminates evaluation of overlap determinants in calculating the time-derivative nonadiabatic couplings (TDNACs). Evaluation of these determinants was the bottleneck in previous implementations of mixed quantum-classical methods using numerical differentiation of electronic wave functions in the Slater determinant representation. The central idea of our approach is, first, to reduce the analytic time derivatives of Slater determinants to time derivatives of molecular orbitals and then to apply a finite-difference formula. Benchmark calculations prove the efficiency of the proposed scheme showing impressive several-order-of-magnitude speedups of the TDNAC calculation step for midsize molecules.
Numerical methods for one-dimensional reaction-diffusion equations arising in combustion theory
Ramos, J. I.
1987-01-01
A review of numerical methods for one-dimensional reaction-diffusion equations arising in combustion theory is presented. The methods reviewed include explicit, implicit, quasi-linearization, time linearization, operator-splitting, random walk and finite-element techniques and methods of lines. Adaptive and nonadaptive procedures are also reviewed. These techniques are applied first to solve two model problems which have exact traveling wave solutions with which the numerical results can be compared. This comparison is performed in terms of both the wave profile and computed wave speed. It is shown that the computed wave speed is not a good indicator of the accuracy of a particular method. A fourth-order time-linearized, Hermitian compact operator technique is found to be the most accurate method for a variety of time and space sizes.
Directory of Open Access Journals (Sweden)
Metin Varan
2017-08-01
Full Text Available Field theory is one of the two sub-field theories in electrical and electronics engineering that for creates difficulties for undergraduate students. In undergraduate period, field theory has been taught under the theory of electromagnetic fields by which describes using partial differential equations and integral methods. Analytical methods for solution of field problems on the basis of a mathematical model may result the understanding difficulties for undergraduate students due to their mathematical and physical infrastructure. The analytical methods which can be applied in simple model lose their applicability to more complex models. In this case, the numerical methods are used to solve more complex equations. In this study, by preparing some field theory‘s web-based graphical user interface numerical methods of applications it has been aimed to increase learning levels of field theory problems for undergraduate and graduate students while taking in mind their computer programming capabilities.
Gao, Kai
2015-06-05
The development of reliable methods for upscaling fine-scale models of elastic media has long been an important topic for rock physics and applied seismology. Several effective medium theories have been developed to provide elastic parameters for materials such as finely layered media or randomly oriented or aligned fractures. In such cases, the analytic solutions for upscaled properties can be used for accurate prediction of wave propagation. However, such theories cannot be applied directly to homogenize elastic media with more complex, arbitrary spatial heterogeneity. Therefore, we have proposed a numerical homogenization algorithm based on multiscale finite-element methods for simulating elastic wave propagation in heterogeneous, anisotropic elastic media. Specifically, our method used multiscale basis functions obtained from a local linear elasticity problem with appropriately defined boundary conditions. Homogenized, effective medium parameters were then computed using these basis functions, and the approach applied a numerical discretization that was similar to the rotated staggered-grid finite-difference scheme. Comparisons of the results from our method and from conventional, analytical approaches for finely layered media showed that the homogenization reliably estimated elastic parameters for this simple geometry. Additional tests examined anisotropic models with arbitrary spatial heterogeneity in which the average size of the heterogeneities ranged from several centimeters to several meters, and the ratio between the dominant wavelength and the average size of the arbitrary heterogeneities ranged from 10 to 100. Comparisons to finite-difference simulations proved that the numerical homogenization was equally accurate for these complex cases.
Teaching Thermal Hydraulics & Numerical Methods: An Introductory Control Volume Primer
Energy Technology Data Exchange (ETDEWEB)
D. S. Lucas
2004-10-01
A graduate level course for Thermal Hydraulics (T/H) was taught through Idaho State University in the spring of 2004. A numerical approach was taken for the content of this course since the students were employed at the Idaho National Laboratory and had been users of T/H codes. The majority of the students had expressed an interest in learning about the Courant Limit, mass error, semi-implicit and implicit numerical integration schemes in the context of a computer code. Since no introductory text was found the author developed notes taught from his own research and courses taught for Westinghouse on the subject. The course started with a primer on control volume methods and the construction of a Homogeneous Equilibrium Model (HEM) (T/H) code. The primer was valuable for giving the students the basics behind such codes and their evolution to more complex codes for Thermal Hydraulics and Computational Fluid Dynamics (CFD). The course covered additional material including the Finite Element Method and non-equilibrium (T/H). The control volume primer and the construction of a three-equation (mass, momentum and energy) HEM code are the subject of this paper . The Fortran version of the code covered in this paper is elementary compared to its descendants. The steam tables used are less accurate than the available commercial version written in C Coupled to a Graphical User Interface (GUI). The Fortran version and input files can be downloaded at www.microfusionlab.com.
Numerical evaluation of methods for computing tomographic projections
International Nuclear Information System (INIS)
Zhuang, W.; Gopal, S.S.; Hebert, T.J.
1994-01-01
Methods for computing forward/back projections of 2-D images can be viewed as numerical integration techniques. The accuracy of any ray-driven projection method can be improved by increasing the number of ray-paths that are traced per projection bin. The accuracy of pixel-driven projection methods can be increased by dividing each pixel into a number of smaller sub-pixels and projecting each sub-pixel. The authors compared four competing methods of computing forward/back projections: bilinear interpolation, ray-tracing, pixel-driven projection based upon sub-pixels, and pixel-driven projection based upon circular, rather than square, pixels. This latter method is equivalent to a fast, bi-nonlinear interpolation. These methods and the choice of the number of ray-paths per projection bin or the number of sub-pixels per pixel present a trade-off between computational speed and accuracy. To solve the problem of assessing backprojection accuracy, the analytical inverse Fourier transform of the ramp filtered forward projection of the Shepp and Logan head phantom is derived
New numerical methods for nuclear cross section processing
International Nuclear Information System (INIS)
Ferran, Ghislain
2014-01-01
Nuclear data allow to describe how a particle interacts with matter. These data are therefore at the basis of neutron transport and reactor physics calculations. Once measured and evaluated, they are given in libraries as a list of parameters. Before they can be used in neutron transport calculations, processing is required which includes taking into account several physical phenomena. This can be done by several softwares, such as NJOY, which all have the drawback to use old numerical methods derived from the same algorithms. For nuclear safety applications, it is important to rely on independent methods, to have a comparison point and to isolate the effects of the treatment on the final results. Moreover, it is important to properly master processing accuracy during its different steps. The objective of this PhD is then to develop independent numerical methods that can guarantee nuclear data processing within a given precision and to implement them practically, with the creation of the GAIA software. Our first step was the reconstruction of cross sections from the parameters given in libraries, with different approximations of the R-matrix theory. Reconstruction using the general formalism, without any approximation, has also been implemented, which has required the development of a new method to calculate the R-matrix. Tests have been performed on all existing formalisms, including the newest one. They have shown a good agreement between GAIA and NJOY. Reconstruction of angular differential cross sections directly from R-matrix parameters, using the Blatt-Biedenharn formula, has also been implemented and tested. The cross sections we have obtained at this point correspond to a target nucleus at absolute zero temperature. Because of thermal agitation, these cross sections are subject to a Doppler effect that is taken into account by integrating them with Solbrig's kernel. Our second step was then to calculate this integral. First, we have elaborated and
A Numerical Method for Blast Shock Wave Analysis of Missile Launch from Aircraft
Directory of Open Access Journals (Sweden)
Sebastian Heimbs
2015-01-01
Full Text Available An efficient empirical approach was developed to accurately represent the blast shock wave loading resulting from the launch of a missile from a military aircraft to be used in numerical analyses. Based on experimental test series of missile launches in laboratory environment and from a helicopter, equations were derived to predict the time- and position-dependent overpressure. The method was finally applied and validated in a structural analysis of a helicopter tail boom under missile launch shock wave loading.
Numerical method for solving integral equations of neutron transport. II
International Nuclear Information System (INIS)
Loyalka, S.K.; Tsai, R.W.
1975-01-01
In a recent paper it was pointed out that the weakly singular integral equations of neutron transport can be quite conveniently solved by a method based on subtraction of singularity. This previous paper was devoted entirely to the consideration of simple one-dimensional isotropic-scattering and one-group problems. The present paper constitutes interesting extensions of the previous work in that in addition to a typical two-group anisotropic-scattering albedo problem in the slab geometry, the method is also applied to an isotropic-scattering problem in the x-y geometry. These results are compared with discrete S/sub N/ (ANISN or TWOTRAN-II) results, and for the problems considered here, the proposed method is found to be quite effective. Thus, the method appears to hold considerable potential for future applications. (auth)
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 numerical simulation method for aircraft infrared imaging
Zhou, Yue; Wang, Qiang; Li, Ting; Hu, Haiyang
2017-06-01
Numerical simulation of infrared (IR) emission from aircraft is of great significance for military and civilian applications. In this paper, the narrow band k-distribution (NBK) model is used to calculate radiative properties of non-gray gases in the hot exhaust plume. With model parameters derived from the high resolution spectral database HITEMP 2010, the NBK model is validated by comparisons with exact line by line (LBL) results and experimental data. Based on the NBK model, a new finite volume and back ray tracing (FVBRT) method is proposed to solve the radiative transfer equations and produce IR imaging. Calculated results by the FVBRT method are compared with experimental data and available results in open references, which shows the FVBRT method can maintain good accuracy while producing IR images with better rendering effects. Finally, the NBK model and FVBRT method are integrated to calculate IR signature of an aircraft. The IR images and spatial distributions of radiative intensity are compared and analyzed in both 3 - 5 μm band and 8 - 12 μm band to provide references for engineering applications.
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.
Directory of Open Access Journals (Sweden)
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.
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 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.
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.
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.
Discrimination symbol applying method for sintered nuclear fuel product
International Nuclear Information System (INIS)
Ishizaki, Jin
1998-01-01
The present invention provides a symbol applying method for applying discrimination information such as an enrichment degree on the end face of a sintered nuclear product. Namely, discrimination symbols of information of powders are applied by a sintering aid to the end face of a molded member formed by molding nuclear fuel powders under pressure. Then, the molded product is sintered. The sintering aid comprises aluminum oxide, a mixture of aluminum oxide and silicon dioxide, aluminum hydride or aluminum stearate alone or in admixture. As an applying means of the sintering aid, discrimination symbols of information of powders are drawn by an isostearic acid on the end face of the molded product, and the sintering aid is sprayed thereto, or the sintering aid is applied directly, or the sintering aid is suspended in isostearic acid, and the suspension is applied with a brush. As a result, visible discrimination information can be applied to the sintered member easily. (N.H.)
Method of applying a mirror reflecting layer to instrument parts
Alkhanov, L. G.; Danilova, I. A.; Delektorskiy, G. V.
1974-01-01
A method follows for applying a mirror reflecting layer to the surfaces of parts, instruments, apparatus, and so on. A brief analysis is presented of the existing methods of obtaining the mirror surface and the advantages of the new method of obtaining the mirror surface by polymer casting mold are indicated.
International Nuclear Information System (INIS)
Yamashita, H.; Marinova, I.; Cingoski, V.
2002-01-01
These proceedings contain papers relating to the 3rd Japanese-Bulgarian-Macedonian Joint Seminar on Applied Electromagnetics. Included are the following groups: Numerical Methods I; Electrical and Mechanical System Analysis and Simulations; Inverse Problems and Optimizations; Software Methodology; Numerical Methods II; Applied Electromagnetics
Building "Applied Linguistic Historiography": Rationale, Scope, and Methods
Smith, Richard
2016-01-01
In this article I argue for the establishment of "Applied Linguistic Historiography" (ALH), that is, a new domain of enquiry within applied linguistics involving a rigorous, scholarly, and self-reflexive approach to historical research. Considering issues of rationale, scope, and methods in turn, I provide reasons why ALH is needed and…
Monitoring the convection coefficient in fermentative processes using numerical methods.
da Paz, Priscila Marques; de Oliveira, Juliana
2018-02-13
This work is based on the importance of monitoring the thermodynamic variables of sugarcane juice fermentation by Saccharomyces cerevisiae, using a numerical technique, and providing artifices that lead to the best performance of this bioprocess. Different combinations of yeast quantity were added to diverse dilutions of cane juice, allowing the evaluation of the fermentation performance. This was conducted by observing the temperature signal obtained from thermal probes inserted in the experimental set up. The best performances are utilized in the mathematical model evaluation. Thus, the signal reconstructed by the appropriate inverse problem and subsequently, regularized by the simplified method of least squares (the method used for adjusting the defined parameters) allows a common method to process the convection coefficient that can be monitored and controlled within an actuation range. This leads to an increased level of refinement in the technique. Results show that it is possible to determine the best parameters for this technique and observe the occurrence of fermentation by monitoring the temperature signal, thereby ensuring the realization of a high-quality and high-performance bioprocess.
International Nuclear Information System (INIS)
Lima E Silva, A.L.F.; Silveira-Neto, A.; Damasceno, J.J.R.
2003-01-01
In this work, a virtual boundary method is applied to the numerical simulation of a uniform flow over a cylinder. The force source term, added to the two-dimensional Navier-Stokes equations, guarantees the imposition of the no-slip boundary condition over the body-fluid interface. These equations are discretized, using the finite differences method. The immersed boundary is represented with a finite number of Lagrangian points, distributed over the solid-fluid interface. A Cartesian grid is used to solve the fluid flow equations. The key idea is to propose a method to calculate the interfacial force without ad hoc constants that should usually be adjusted for the type of flow and the type of the numerical method, when this kind of model is used. In the present work, this force is calculated using the Navier-Stokes equations applied to the Lagrangian points and then distributed over the Eulerian grid. The main advantage of this approach is that it enables calculation of this force field, even if the interface is moving or deforming. It is unnecessary to locate the Eulerian grid points near this immersed boundary. The lift and drag coefficients and the Strouhal number, calculated for an immersed cylinder, are compared with previous experimental and numerical results, for different Reynolds numbers
Soldner, Dominic; Brands, Benjamin; Zabihyan, Reza; Steinmann, Paul; Mergheim, Julia
2017-10-01
Computing the macroscopic material response of a continuum body commonly involves the formulation of a phenomenological constitutive model. However, the response is mainly influenced by the heterogeneous microstructure. Computational homogenisation can be used to determine the constitutive behaviour on the macro-scale by solving a boundary value problem at the micro-scale for every so-called macroscopic material point within a nested solution scheme. Hence, this procedure requires the repeated solution of similar microscopic boundary value problems. To reduce the computational cost, model order reduction techniques can be applied. An important aspect thereby is the robustness of the obtained reduced model. Within this study reduced-order modelling (ROM) for the geometrically nonlinear case using hyperelastic materials is applied for the boundary value problem on the micro-scale. This involves the Proper Orthogonal Decomposition (POD) for the primary unknown and hyper-reduction methods for the arising nonlinearity. Therein three methods for hyper-reduction, differing in how the nonlinearity is approximated and the subsequent projection, are compared in terms of accuracy and robustness. Introducing interpolation or Gappy-POD based approximations may not preserve the symmetry of the system tangent, rendering the widely used Galerkin projection sub-optimal. Hence, a different projection related to a Gauss-Newton scheme (Gauss-Newton with Approximated Tensors- GNAT) is favoured to obtain an optimal projection and a robust reduced model.
DEFF Research Database (Denmark)
Lim, Young-il; Jørgensen, Sten Bay
2003-01-01
numerical solutions are obtained. Stable solutions are guaranteed if the Courant-Friedrichs-Lewy (CFL) condition is satisfied. The boundary condition and recycle flow treatments are much simpler than for the time integrator in the framework of the method of lines. Applying the CE/SE method for SMB......Solving simulated moving bed (SMB) chromatography models requires fast and accurate numerical techniques, since their system size computed is large due to multi-columns and multi-components, in addition the axial solution profiles contain steep moving fronts. The space-time conservation element....../solution element (CE/SE) method addressed in this study enforces both local and global flux conservation in space and time, and uses a simple stencil structure (two points at the previous time level and one point at the present time level) on staggered space-time grids. Thus, accurate and computationally efficient...
A numerical method for predicting Rayleigh surface wave velocity in anisotropic crystals
Cherry, Matthew R.; Sathish, Shamachary; Grandhi, Ramana
2017-12-01
A numerical method was developed for calculating the Rayleigh Surface Wave (RSW) velocity in arbitrarily oriented single crystals in 360 degrees of propagation. This method relies on the results from modern analysis of RSW behavior with the Stroh formalism to restrict the domain in which to search for velocities by first calculating the limiting velocity. This extension of existing numerical methods also leads to a natural way of determining both the existence of the RSW as well as the possibility of encountering a pseudo-surface wave. Furthermore, the algorithm is applied to the calculation of elastic properties from measurement of the surface wave velocity in multiple different directions on a single crystal sample. The algorithm was tested with crystal symmetries and single crystal elastic moduli from literature. It was found to be very robust and efficient in calculating RSW velocity curves in all cases.
Numerical simulation of toner jumping method for nonimpact printing
Kutsuwada, Noboru; Shohdohji, Tsutomu; Izawa, Harunobu; Okada, Nobuhiro; Sugai, Takashi
1993-06-01
The `toner jumping method' is proposed to more simply conduct the non-impact printing process in electrophotography. To clarify the fundamental functions of this method, in this paper, the jumping behavior of toner is studied by simulating with the aid of a personal computer. To control the locus and distribution of toner from a magnet roller electrode to the paper on the back electrode, the mesh electrode is assumed to be inserted at the middle of the roller and back electrode. Between the magnet roller electrode and the back electrode the higher dc voltage is applied compared with the mesh electrode against the roller electrode. The locus and distribution of toner reaching the paper are simulated changing the applied voltage in each raw's and column's direction of mesh electrode. It is assumed to be possible to control the jumping behavior of toner from magnet roller to paper. As a result, the role of the mesh electrode in the `toner jumping method' on the quality of image in the non-impact printing process is suggested.
Numerical simulation of toner jet method for nonimpact printing
Kutsuwada, Noboru; Shohdohji, Tsutomu; Izawa, Harunobu; Sugai, Takashi; Lin, Chun-Wei
1994-01-01
The toner jet method has been previously proposed to perform electrophotographic nonimpact printing easily. To clarify the fundamental properties of this method, the jet behavior of toner is studied through simulation on a personal computer. The mesh electrode is assumed to be inserted halfway between the development roller and the paper-back electrode. This is done to control the locus and the distribution path of toner from the magnetic development roller electrode to the electrode on the back of the paper receiver. The electric field applied between the magnetic development roller and the paper-back electrode is higher than the field between the mesh electrode and the magnetic development roller. The locus and the distribution of toner particles developed on the paper are simulated by changing the applied voltage in each row and each column of the mesh electrode. It is assumed that the jet behavior of toner particles from the magnetic development roller to paper is controllable. In conclusion, the useful role of the mesh electrode in the image quality of the toner jet method is suggested.
Energy Technology Data Exchange (ETDEWEB)
Zhou, Xiafeng, E-mail: zhou-xf11@mails.tsinghua.edu.cn; Guo, Jiong, E-mail: guojiong12@tsinghua.edu.cn; Li, Fu, E-mail: lifu@tsinghua.edu.cn
2015-12-15
Highlights: • NEMs are innovatively applied to solve convection diffusion equation. • Stability, accuracy and numerical diffusion for NEM are analyzed for the first time. • Stability and numerical diffusion depend on the NEM expansion order and its parity. • NEMs have higher accuracy than both second order upwind and QUICK scheme. • NEMs with different expansion orders are integrated into a unified discrete form. - Abstract: The traditional finite difference method or finite volume method (FDM or FVM) is used for HTGR thermal-hydraulic calculation at present. However, both FDM and FVM require the fine mesh sizes to achieve the desired precision and thus result in a limited efficiency. Therefore, a more efficient and accurate numerical method needs to be developed. Nodal expansion method (NEM) can achieve high accuracy even on the coarse meshes in the reactor physics analysis so that the number of spatial meshes and computational cost can be largely decreased. Because of higher efficiency and accuracy, NEM can be innovatively applied to thermal-hydraulic calculation. In the paper, NEMs with different orders of basis functions are successfully developed and applied to multi-dimensional steady convection diffusion equation. Numerical results show that NEMs with three or higher order basis functions can track the reference solutions very well and are superior to second order upwind scheme and QUICK scheme. However, the false diffusion and unphysical oscillation behavior are discovered for NEMs. To explain the reasons for the above-mentioned behaviors, the stability, accuracy and numerical diffusion properties of NEM are analyzed by the Fourier analysis, and by comparing with exact solutions of difference and differential equation. The theoretical analysis results show that the accuracy of NEM increases with the expansion order. However, the stability and numerical diffusion properties depend not only on the order of basis functions but also on the parity of
International Nuclear Information System (INIS)
Anastassi, Z. A.; Simos, T. E.
2010-01-01
We develop a new family of explicit symmetric linear multistep methods for the efficient numerical solution of the Schroedinger equation and related problems with oscillatory solution. The new methods are trigonometrically fitted and have improved intervals of periodicity as compared to the corresponding classical method with constant coefficients and other methods from the literature. We also apply the methods along with other known methods to real periodic problems, in order to measure their efficiency.
Assessment of three numerical methods for the computation of a low-density plume flow
Penko, Paul F.; Riley, Ben R.; Boyd, Iain D.
1993-01-01
Results from three numerical methods including one based on the Navier-Stokes equations, one based on kinetic theory using the DSMC method, and one based on the Boltzmann equation with a Krook-type collision term are compared to each other and to experimental data for a model problem of heated nitrogen flow in a conical nozzle expanding into a vacuum. The problem simulates flow in a resistojet, a low-thrust, electrothermal rocket. The continuum method is applied to both the internal flow and near-field plume. The DSMC and Boltzmann methods are applied primarily to the plume. Experimental measurements of Pitot pressure and flow angle, taken with an apparatus that duplicates the model nozzle flow, are used in the comparisons.
Numerical Methods for Forward and Inverse Problems in Discontinuous Media
Energy Technology Data Exchange (ETDEWEB)
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.
Numerical method for two-dimensional unsteady reacting flows
International Nuclear Information System (INIS)
Butler, T.D.; O'Rourke, P.J.
1976-01-01
A method that numerically solves the full two-dimensional, time-dependent Navier-Stokes equations with species transport, mixing, and chemical reaction between species is presented. The generality of the formulation permits the solution of flows in which deflagrations, detonations, or transitions from deflagration to detonation are found. The solution procedure is embodied in the RICE computer program. RICE is an Eulerian finite difference computer code that uses the Implicit Continuous-fluid Eulerian (ICE) technique to solve the governing equations. One first presents the differential equations of motion and the solution procedure of the Rice program. Next, a method is described for artificially thickening the combustion zone to dimensions resolvable by the computational mesh. This is done in such a way that the physical flame speed and jump conditions across the flame front are preserved. Finally, the results of two example calculations are presented. In the first, the artificial thickening technique is used to solve a one-dimensional laminar flame problem. In the second, the results of a full two-dimensional calculation of unsteady combustion in two connected chambers are detailed
Numerical evaluation of weld overlay applied to a pressurized water reactor nozzle mock-up
Energy Technology Data Exchange (ETDEWEB)
Rabello, Emerson G.; Silva, Luiz L.; Gomes, Paulo T.V., E-mail: egr@cdtn.b, E-mail: silvall@cdtn.b, E-mail: gomespt@cdtn.b [Centro de Desenvolvimento da Tecnologia Nuclear (CDTN/CNEN-MG), Belo Horizonte, MG (Brazil). Servico de Integridade Estrutural
2011-07-01
The primary water stress corrosion cracking (PWSCC) is a major mechanism of failure in the primary circuit of PWR type nuclear power plants. The PWSCC is associated with the presence of corrosive environment, the susceptibility to corrosion cracking of the materials involved and the tensile stresses presence. Residual stresses generated during dissimilar materials welding can contribute to PWSCC. An alternative to the PWSCC mitigation is the application of external weld layers in the regions of greatest susceptibility to corrosion cracking. This process, called Weld Overlay (WOL), has been widely used in regions of dissimilar weld (low alloy steel and stainless steel with nickel alloy addition) of nozzles and pipes on the primary circuit in order to promote internal compressive stresses on the wall of these components. This paper presents the steps required to the numerical stress evaluation (by finite element method) during the dissimilar materials welding as well as application of Weld Overlay process in a nozzle mock-up. Thus, one can evaluate the effectiveness of the application of weld overlay process to internal compressive stress generation on the wall nozzle. (author)
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.
Diagrammatic Monte Carlo method as applied to the polaron problem
International Nuclear Information System (INIS)
Mishchenko, A.S.
2005-01-01
Exact numerical solution methods for the problem of a few particles interacting with one another and with several bosonic excitation modes are presented. The diagrammatic Monte Carlo method allows the exact calculation of the Green function, and the stochastic optimization technique provides an analytic continuation. Results unobtainable by conventional methods are discussed, including the properties of excited states in the self-trapping phenomenon, the optical spectra of polarons in all coupling regimes, the validity analysis of the exciton models, and the photoemission spectra of a phonon-coupled hole [ru
Loureiro, F. S.; Mansur, Webe Joao
2009-09-01
This paper is concerned with the formulation and numerical implementation of a new class of time integration schemes applied to linear heat conduction problems. The temperature field at any time level is calculated in terms of the numerical Green’s function matrix of the model problem by considering an analytical time integral equation. After spatial discretization by the finite element method, the Green’s function matrix which transfers solution from t to t + Δ t is explicitly computed in nodal coordinates using efficient implicit and explicit Runge-Kutta methods. It is shown that the stability and the accuracy of the proposed method are highly improved when a sub-step procedure is used to calculate recursively the Green’s function matrix at the end of the first time step. As a result, with a suitable choice of the number of sub-steps, large time steps can be used without degenerating the numerical solution. Finally, the effectiveness of the present methodology is demonstrated by analyzing two numerical examples.
Problem of the Moving Boundary in Continuous Casting Solved by The Analytic-Numerical Method
Directory of Open Access Journals (Sweden)
Grzymkowski R.
2013-03-01
Full Text Available Mathematical modeling of thermal processes combined with the reversible phase transitions of type: solid phase - liquid phase leads to formulation of the parabolic or elliptic moving boundary problem. Solution of such defined problem requires, most often, to use some sophisticated numerical techniques and far advanced mathematical tools. The paper presents an analytic-numerical method, especially attractive from the engineer’s point of view, applied for finding the approximate solutions of the selected class of problems which can be reduced to the one-phase solidification problem of a plate with the unknown a priori, varying in time boundary of the region in which the solution is sought. Proposed method is based on the known formalism of initial expansion of a sought function, describing the field of temperature, into the power series, some coefficients of which are determined with the aid of boundary conditions, and on the approximation of a function defining the freezing front location with the broken line, parameters of which are determined numerically. The method represents a combination of the analytical and numerical techniques and seems to be an effective and relatively easy in using tool for solving problems of considered kind.
Problem of the Moving Boundary in Continuous Casting Solved by the Analytic-Numerical Method
Directory of Open Access Journals (Sweden)
R. Grzymkowski
2013-01-01
Full Text Available Mathematical modeling of thermal processes combined with the reversible phase transitions of type: solid phase – liquid phase leads to formulation of the parabolic or elliptic moving boundary problem. Solution of such defined problem requires, most often, to use some sophisticated numerical techniques and far advanced mathematical tools. The paper presents an analytic-numerical method, especially attractive from the engineer’s point of view, applied for finding the approximate solutions of the selected class of problems which can be reduced to the one-phase solidification problem of a plate with the unknown a priori, varying in time boundary of the region in which the solution is sought. Proposed method is based on the known formalism of initial expansion of a sought function, describing the field of temperature, into the power series, some coefficients of which are determined with the aid of boundary conditions, and on the approximation of a function defining the freezing front location with the broken line, parameters of which are determined numerically. The method represents a combination of the analytical and numerical techniques and seems to be an effective and relatively easy in using tool for solving problems of considered kind.
Schneider, Harold
1959-01-01
This method is investigated for semi-infinite multiple-slab configurations of arbitrary width, composition, and source distribution. Isotropic scattering in the laboratory system is assumed. Isotropic scattering implies that the fraction of neutrons scattered in the i(sup th) volume element or subregion that will make their next collision in the j(sup th) volume element or subregion is the same for all collisions. These so-called "transfer probabilities" between subregions are calculated and used to obtain successive-collision densities from which the flux and transmission probabilities directly follow. For a thick slab with little or no absorption, a successive-collisions technique proves impractical because an unreasonably large number of collisions must be followed in order to obtain the flux. Here the appropriate integral equation is converted into a set of linear simultaneous algebraic equations that are solved for the average total flux in each subregion. When ordinary diffusion theory applies with satisfactory precision in a portion of the multiple-slab configuration, the problem is solved by ordinary diffusion theory, but the flux is plotted only in the region of validity. The angular distribution of neutrons entering the remaining portion is determined from the known diffusion flux and the remaining region is solved by higher order theory. Several procedures for applying the numerical method are presented and discussed. To illustrate the calculational procedure, a symmetrical slab ia vacuum is worked by the numerical, Monte Carlo, and P(sub 3) spherical harmonics methods. In addition, an unsymmetrical double-slab problem is solved by the numerical and Monte Carlo methods. The numerical approach proved faster and more accurate in these examples. Adaptation of the method to anisotropic scattering in slabs is indicated, although no example is included in this paper.
Hybrid numerical methods for multiscale simulations of subsurface biogeochemical processes
International Nuclear Information System (INIS)
Scheibe, T D; Tartakovsky, A M; Tartakovsky, D M; Redden, G D; Meakin, P
2007-01-01
Many subsurface flow and transport problems of importance today involve coupled non-linear flow, transport, and reaction in media exhibiting complex heterogeneity. In particular, problems involving biological mediation of reactions fall into this class of problems. Recent experimental research has revealed important details about the physical, chemical, and biological mechanisms involved in these processes at a variety of scales ranging from molecular to laboratory scales. However, it has not been practical or possible to translate detailed knowledge at small scales into reliable predictions of field-scale phenomena important for environmental management applications. A large assortment of numerical simulation tools have been developed, each with its own characteristic scale. Important examples include 1. molecular simulations (e.g., molecular dynamics); 2. simulation of microbial processes at the cell level (e.g., cellular automata or particle individual-based models); 3. pore-scale simulations (e.g., lattice-Boltzmann, pore network models, and discrete particle methods such as smoothed particle hydrodynamics); and 4. macroscopic continuum-scale simulations (e.g., traditional partial differential equations solved by finite difference or finite element methods). While many problems can be effectively addressed by one of these models at a single scale, some problems may require explicit integration of models across multiple scales. We are developing a hybrid multi-scale subsurface reactive transport modeling framework that integrates models with diverse representations of physics, chemistry and biology at different scales (sub-pore, pore and continuum). The modeling framework is being designed to take advantage of advanced computational technologies including parallel code components using the Common Component Architecture, parallel solvers, gridding, data and workflow management, and visualization. This paper describes the specific methods/codes being used at each
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).
A numerical method for determining the radial wave motion correction in plane wave couplers
DEFF Research Database (Denmark)
Cutanda Henriquez, Vicente; Barrera Figueroa, Salvador; Torras Rosell, Antoni
2016-01-01
Microphones are used for realising the unit of sound pressure level, the pascal (Pa). Electro-acoustic reciprocity is the preferred method for the absolute determination of the sensitivity. This method can be applied in different sound fields: uniform pressure, free field or diffuse field. Pressure...... solution is an analytical expression that estimates the difference between the ideal plane wave sound field and a more complex lossless sound field created by a non-planar movement of the microphone’s membranes. Alternatively, a correction may be calculated numerically by introducing a full model...
Progress in Indentation Study of Materials via Both Experimental and Numerical Methods
Directory of Open Access Journals (Sweden)
Mao Liu
2017-10-01
Full Text Available Indentation as a method to characterize materials has a history of more than 117 years. However, to date, it is still the most popular way to measure the mechanical properties of various materials at microscale and nanoscale. This review summarizes the background and the basic principle of processing by indentation. It is demonstrated that indentation is an effective and efficient method to identify mechanical properties, such as hardness, Young’s modulus, etc., of materials at smaller scale, when the traditional tensile tests could not be applied. The review also describes indentation process via both experimental tests and numerical modelling in recent studies.
Numerical methods for calculating thermal residual stresses and hydrogen diffusion
International Nuclear Information System (INIS)
Leblond, J.B.; Devaux, J.; Dubois, D.
1983-01-01
Thermal residual stresses and hydrogen concentrations are two major factors intervening in cracking phenomena. These parameters were numerically calculated by a computer programme (TITUS) using the FEM, during the deposition of a stainless clad on a low-alloy plate. The calculation was performed with a 2-dimensional option in four successive steps: thermal transient calculation, metallurgical transient calculation (determination of the metallurgical phase proportions), elastic-plastic transient (plain strain conditions), hydrogen diffusion transient. Temperature and phase dependence of hydrogen diffusion coefficient and solubility constant. The following results were obtained: thermal calculations are very consistent with experiments at higher temperatures (due to the introduction of fusion and solidification latent heats); the consistency is not as good (by 70 degrees) for lower temperatures (below 650 degrees C); this was attributed to the non-introduction of gamma-alpha transformation latent heat. The metallurgical phase calculation indicates that the heat affected zone is almost entirely transformed into bainite after cooling down (the martensite proportion does not exceed 5%). The elastic-plastic calculations indicate that the stresses in the heat affected zone are compressive or slightly tensile; on the other hand, higher tensile stresses develop on the boundary of the heat affected zone. The transformation plasticity has a definite influence on the final stress level. The return of hydrogen to the clad during the bainitic transformation is but an incomplete phenomenon and the hydrogen concentration in the heat affected zone after cooling down to room temperature is therefore sufficient to cause cold cracking (if no heat treatment is applied). Heat treatments are efficient in lowering the hydrogen concentration. These results enable us to draw preliminary conclusions on practical means to avoid cracking. (orig.)
Quantitative EEG Applying the Statistical Recognition Pattern Method
DEFF Research Database (Denmark)
Engedal, Knut; Snaedal, Jon; Hoegh, Peter
2015-01-01
BACKGROUND/AIM: The aim of this study was to examine the discriminatory power of quantitative EEG (qEEG) applying the statistical pattern recognition (SPR) method to separate Alzheimer's disease (AD) patients from elderly individuals without dementia and from other dementia patients. METHODS...
The harmonics detection method based on neural network applied ...
African Journals Online (AJOL)
The harmonics detection method based on neural network applied to harmonics compensation. R Dehini, A Bassou, B Ferdi. Abstract. Several different methods have been used to sense load currents and extract its harmonic component in order to produce a reference current in shunt active power filters (SAPF), and to ...
New Method for Tuning Robust Controllers Applied to Robot Manipulators
Directory of Open Access Journals (Sweden)
Gerardo Romero
2012-11-01
Full Text Available This paper presents a methodology to select the parameters of a nonlinear controller using Linear Matrix Inequalities (LMI. The controller is applied to a robotic manipulator to improve its robustness. This type of dynamic system enables the robust control law to be applied because it largely depends on the mathematical model of the system; however, in most cases it is impossible to be completely precise. The discrepancy between the dynamic behaviour of the robot and its mathematical model is taken into account by including a nonlinear term that represents the model's uncertainty. The controller's parameters are selected with two purposes: to guarantee the asymptotic stability of the closed-loop system while taking into account the uncertainty, and to increase its robustness margin. The results are validated with numerical simulations for a particular case study; these are then compared with previously published results to prove a better controller performance.
Finite volume and finite element methods applied to 3D laminar and turbulent channel flows
Louda, Petr; Sváček, Petr; Kozel, Karel; Příhoda, Jaromír
2014-12-01
The work deals with numerical simulations of incompressible flow in channels with rectangular cross section. The rectangular cross section itself leads to development of various secondary flow patterns, where accuracy of simulation is influenced by numerical viscosity of the scheme and by turbulence modeling. In this work some developments of stabilized finite element method are presented. Its results are compared with those of an implicit finite volume method also described, in laminar and turbulent flows. It is shown that numerical viscosity can cause errors of same magnitude as different turbulence models. The finite volume method is also applied to 3D turbulent flow around backward facing step and good agreement with 3D experimental results is obtained.
Finite volume and finite element methods applied to 3D laminar and turbulent channel flows
Energy Technology Data Exchange (ETDEWEB)
Louda, Petr; Příhoda, Jaromír [Institute of Thermomechanics, Czech Academy of Sciences, Prague (Czech Republic); Sváček, Petr; Kozel, Karel [Czech Technical University in Prague, Fac. of Mechanical Engineering (Czech Republic)
2014-12-10
The work deals with numerical simulations of incompressible flow in channels with rectangular cross section. The rectangular cross section itself leads to development of various secondary flow patterns, where accuracy of simulation is influenced by numerical viscosity of the scheme and by turbulence modeling. In this work some developments of stabilized finite element method are presented. Its results are compared with those of an implicit finite volume method also described, in laminar and turbulent flows. It is shown that numerical viscosity can cause errors of same magnitude as different turbulence models. The finite volume method is also applied to 3D turbulent flow around backward facing step and good agreement with 3D experimental results is obtained.
Fukushima, Toshio
2004-12-01
We apply our single scaling method to the numerical integration of perturbed two-body problems regularized by the Kustaanheimo-Stiefel (K-S) transformation. The scaling is done by multiplying a single scaling factor with the four-dimensional position and velocity vectors of an associated harmonic oscillator in order to maintain the Kepler energy relation in terms of the K-S variables. As with the so-called energy rectification of Aarseth, the extra cost for the scaling is negligible, since the integration of the Kepler energy itself is already incorporated in the original K-S formulation. On the other hand, the single scaling method can be applied at every integration step without facing numerical instabilities. For unperturbed cases, the single scaling applied at every step gives a better result than either the original K-S formulation, the energy rectification applied at every apocenter, or the single scaling method applied at every apocenter. For the perturbed cases, however, the single scaling method applied at every apocenter provides the best performance for all perturbation types, whether the main source of error is truncation or round-off.
Numerical methods for incompressible viscous flows with engineering applications
Rose, M. E.; Ash, R. L.
1988-01-01
A numerical scheme has been developed to solve the incompressible, 3-D Navier-Stokes equations using velocity-vorticity variables. This report summarizes the development of the numerical approximation schemes for the divergence and curl of the velocity vector fields and the development of compact schemes for handling boundary and initial boundary value problems.
Hu, Junbao; Meng, Xin; Wei, Qi; Kong, Yan; Jiang, Zhilong; Xue, Liang; Liu, Fei; Liu, Cheng; Wang, Shouyu
2018-03-01
Wide-field microscopy is commonly used for sample observations in biological research and medical diagnosis. However, the tilting error induced by the oblique location of the image recorder or the sample, as well as the inclination of the optical path often deteriorates the imaging quality. In order to eliminate the tilting in microscopy, a numerical tilting compensation technique based on wavefront sensing using transport of intensity equation method is proposed in this paper. Both the provided numerical simulations and practical experiments prove that the proposed technique not only accurately determines the tilting angle with simple setup and procedures, but also compensates the tilting error for imaging quality improvement even in the large tilting cases. Considering its simple systems and operations, as well as image quality improvement capability, it is believed the proposed method can be applied for tilting compensation in the optical microscopy.
Russell, William S.; Roberts, William W., Jr.
1993-01-01
An automated mathematical method capable of successfully isolating the many different features in prototype and observed spiral galaxies and of accurately measuring the pitch angles and lengths of these individual features is developed. The method is applied to analyze the evolution of specific features in a prototype galaxy exhibiting flocculent spiral structure. The mathematical-computational method was separated into two components. Initially, the galaxy was partitioned into dense regions constituting features using two different methods. The results obtained using these two partitioning algorithms were very similar, from which it is inferred that no numerical biasing was evident and that capturing of the features was consistent. Standard least-squares methods underestimated the true slope of the cloud distribution and were incapable of approximating an orientation of 45 deg. The problems were overcome by introducing a superior fit least-squares method, developed with the intention of calculating true orientation rather than a regression line.
International Nuclear Information System (INIS)
Mittal, R.C.; Rohila, Rajni
2016-01-01
In this paper, we have applied modified cubic B-spline based differential quadrature method to get numerical solutions of one dimensional reaction-diffusion systems such as linear reaction-diffusion system, Brusselator system, Isothermal system and Gray-Scott system. The models represented by these systems have important applications in different areas of science and engineering. The most striking and interesting part of the work is the solution patterns obtained for Gray Scott model, reminiscent of which are often seen in nature. We have used cubic B-spline functions for space discretization to get a system of ordinary differential equations. This system of ODE’s is solved by highly stable SSP-RK43 method to get solution at the knots. The computed results are very accurate and shown to be better than those available in the literature. Method is easy and simple to apply and gives solutions with less computational efforts.
Lobatto-Milstein Numerical Method in Application of Uncertainty Investment of Solar Power Projects
Directory of Open Access Journals (Sweden)
Mahmoud A. Eissa
2017-01-01
Full Text Available Recently, there has been a growing interest in the production of electricity from renewable energy sources (RES. The RES investment is characterized by uncertainty, which is long-term, costly and depends on feed-in tariff and support schemes. In this paper, we address the real option valuation (ROV of a solar power plant investment. The real option framework is investigated. This framework considers the renewable certificate price and, further, the cost of delay between establishing and operating the solar power plant. The optimal time of launching the project and assessing the value of the deferred option are discussed. The new three-stage numerical methods are constructed, the Lobatto3C-Milstein (L3CM methods. The numerical methods are integrated with the concept of Black–Scholes option pricing theory and applied in option valuation for solar energy investment with uncertainty. The numerical results of the L3CM, finite difference and Monte Carlo methods are compared to show the efficiency of our methods. Our dataset refers to the Arab Republic of Egypt.
International Nuclear Information System (INIS)
Kanki, Takashi; Uyama, Tadao; Tokuda, Shinji.
1995-07-01
In the numerical method to compute the matching data which are necessary for resistive MHD stability analyses, it is required to solve the eigenvalue problem and the associated singular equation. An iterative method is developed to solve the eigenvalue problem and the singular equation. In this method, the eigenvalue problem is replaced with an equivalent nonlinear equation and a singular equation is derived from Newton's method for the nonlinear equation. The multi-grid method (MGM), a high speed iterative method, can be applied to this method. The convergence of the eigenvalue and the eigenvector, and the CPU time in this method are investigated for a model equation. It is confirmed from the numerical results that this method is effective for solving the eigenvalue problem and the singular equation with numerical stability and high accuracy. It is shown by improving the MGM that the CPU time for this method is 50 times shorter than that of the direct method. (author)
Literature Review of Applying Visual Method to Understand Mathematics
Directory of Open Access Journals (Sweden)
Yu Xiaojuan
2015-01-01
Full Text Available As a new method to understand mathematics, visualization offers a new way of understanding mathematical principles and phenomena via image thinking and geometric explanation. It aims to deepen the understanding of the nature of concepts or phenomena and enhance the cognitive ability of learners. This paper collates and summarizes the application of this visual method in the understanding of mathematics. It also makes a literature review of the existing research, especially with a visual demonstration of Euler’s formula, introduces the application of this method in solving relevant mathematical problems, and points out the differences and similarities between the visualization method and the numerical-graphic combination method, as well as matters needing attention for its application.
A constrained-gradient method to control divergence errors in numerical MHD
Hopkins, Philip F.
2016-10-01
In numerical magnetohydrodynamics (MHD), a major challenge is maintaining nabla \\cdot {B}=0. Constrained transport (CT) schemes achieve this but have been restricted to specific methods. For more general (meshless, moving-mesh, ALE) methods, `divergence-cleaning' schemes reduce the nabla \\cdot {B} errors; however they can still be significant and can lead to systematic errors which converge away slowly. We propose a new constrained gradient (CG) scheme which augments these with a projection step, and can be applied to any numerical scheme with a reconstruction. This iteratively approximates the least-squares minimizing, globally divergence-free reconstruction of the fluid. Unlike `locally divergence free' methods, this actually minimizes the numerically unstable nabla \\cdot {B} terms, without affecting the convergence order of the method. We implement this in the mesh-free code GIZMO and compare various test problems. Compared to cleaning schemes, our CG method reduces the maximum nabla \\cdot {B} errors by ˜1-3 orders of magnitude (˜2-5 dex below typical errors if no nabla \\cdot {B} cleaning is used). By preventing large nabla \\cdot {B} at discontinuities, this eliminates systematic errors at jumps. Our CG results are comparable to CT methods; for practical purposes, the nabla \\cdot {B} errors are eliminated. The cost is modest, ˜30 per cent of the hydro algorithm, and the CG correction can be implemented in a range of numerical MHD methods. While for many problems, we find Dedner-type cleaning schemes are sufficient for good results, we identify a range of problems where using only Powell or `8-wave' cleaning can produce order-of-magnitude errors.
Robustness of Modal Parameter Estimation Methods Applied to Lightweight Structures
DEFF Research Database (Denmark)
Dickow, Kristoffer Ahrens; Kirkegaard, Poul Henning; Andersen, Lars Vabbersgaard
2013-01-01
of two parameter estimation methods built into the commercial modal testing software B&K Pulse Re ex Advanced Modal Analysis. The investigations are done by means of frequency response functions generated from a nite-element model and subjected to articial noise before being analyzed with Pulse Re ex....... The ability to handle closely spaced modes and broad frequency ranges is investigated for a numerical model of a lightweight junction under dierent signal-to-noise ratios. The selection of both excitation points and response points are discussed. It is found that both the Rational Fraction Polynomial-Z method...
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 method of numerically controlled machine part programming
1970-01-01
Computer program is designed for automatically programmed tools. Preprocessor computes desired tool path and postprocessor computes actual commands causing machine tool to follow specific path. It is used on a Cincinnati ATC-430 numerically controlled machine tool.
Miyauchi, Suguru; Takeuchi, Shintaro; Kajishima, Takeo
2017-09-01
We develop a numerical method for fluid-membrane interaction accounting for permeation of the fluid using a non-conforming mesh to the membrane shape. To represent the permeation flux correctly, the proposed finite element discretization incorporates the discontinuities in the velocity gradient and pressure on the membrane surface with specially selected base functions. The discontinuities are represented with independent variables and determined to satisfy the governing equations including the interfacial condition on the permeation. The motions of the fluid, membrane and permeation flux are coupled monolithically and time-advanced fully-implicitly. The validity and effectiveness of the proposed method are demonstrated by several two-dimensional fluid-membrane interaction problems of Stokes flows by comparing with the analytical models and numerical results obtained by other methods. The reproduced sharp discontinuities are found to be essential to suppress the non-physical permeation flux. Further, combined with the numerical treatment for the solute concentration across the membrane, the proposed method is applied to a fluid-structure interaction problem including the osmotic pressure difference.
Directory of Open Access Journals (Sweden)
J. Prakash
2016-03-01
Full Text Available In this paper, a numerical algorithm based on a modified He-Laplace method (MHLM is proposed to solve space and time nonlinear fractional differential-difference equations (NFDDEs arising in physical phenomena such as wave phenomena in fluids, coupled nonlinear optical waveguides and nanotechnology fields. The modified He-Laplace method is a combined form of the fractional homotopy perturbation method and Laplace transforms method. The nonlinear terms can be easily decomposed by the use of He’s polynomials. This algorithm has been tested against time-fractional differential-difference equations such as the modified Lotka Volterra and discrete (modified KdV equations. The proposed scheme grants the solution in the form of a rapidly convergent series. Three examples have been employed to illustrate the preciseness and effectiveness of the proposed method. The achieved results expose that the MHLM is very accurate, efficient, simple and can be applied to other nonlinear FDDEs.
Basic numerical methods. [of unsteady and transonic flow
Steger, Joseph L.; Van Dalsem, William R.
1989-01-01
Some of the basic finite-difference schemes that can be used to solve the nonlinear equations that describe unsteady inviscid and viscous transonic flow are reviewed. Numerical schemes for solving the unsteady Euler and Navier-Stokes, boundary-layer, and nonlinear potential equations are described. Emphasis is given to the elementary ideas used in constructing various numerical procedures, not specific details of any one procedure.
NUMERICAL METHODS FOR THE SIMULATION OF HIGH INTENSITY HADRON SYNCHROTRONS
International Nuclear Information System (INIS)
LUCCIO, A.; D'IMPERIO, N.; MALITSKY, N.
2005-01-01
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
Numerical methods for simulation of high-intensity hadron synchrotrons
International Nuclear Information System (INIS)
Luccio, Alfredo U.; D'Imperio, Nicholas; Malitsky, Nikolay
2006-01-01
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 standalone or as part of the Unified Accelerator Libraries (UAL) package
Numerical methods for simulation of high-intensity hadron synchrotrons
Energy Technology Data Exchange (ETDEWEB)
Luccio, Alfredo U. [Brookhaven National Laboratory, C-AD Department, Upton, NY 11973 (United States)]. E-mail: luccio@bnl.gov; D' Imperio, Nicholas [Brookhaven National Laboratory, C-AD Department, Upton, NY 11973 (United States); Malitsky, Nikolay [Brookhaven National Laboratory, C-AD Department, Upton, NY 11973 (United States)
2006-06-01
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 standalone or as part of the Unified Accelerator Libraries (UAL) package.
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.
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
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
Numerical divergence effects of equivalence theory in the nodal expansion method
International Nuclear Information System (INIS)
Zika, M.R.; Downar, T.J.
1993-01-01
Accurate solutions of the advanced nodal equations require the use of discontinuity factors (DFs) to account for the homogenization errors that are inherent in all coarse-mesh nodal methods. During the last several years, nodal equivalence theory (NET) has successfully been implemented for the Cartesian geometry and has received widespread acceptance in the light water reactor industry. The extension of NET to other reactor types has had limited success. Recent efforts to implement NET within the framework of the nodal expansion method have successfully been applied to the fast breeder reactor. However, attempts to apply the same methods to thermal reactors such as the Modular High-Temperature Gas Reactor (MHTGR) have led to numerical divergence problems that can be attributed directly to the magnitude of the DFs. In the work performed here, it was found that the numerical problems occur in the inner and upscatter iterations of the solution algorithm. These iterations use a Gauss-Seidel iterative technique that is always convergent for problems with unity DFs. However, for an MHTGR model that requires large DFs, both the inner and upscatter iterations were divergent. Initial investigations into methods for bounding the DFs have proven unsatisfactory as a means of remedying the convergence problems. Although the DFs could be bounded to yield a convergent solution, several cases were encountered where the resulting flux solution was less accurate than the solution without DFs. For the specific case of problems without upscattering, an alternate numerical method for the inner iteration, an LU decomposition, was identified and shown to be feasible
Applying the Taguchi method for optimized fabrication of bovine ...
African Journals Online (AJOL)
The objective of the present study was to optimize the fabrication of bovine serum albumin (BSA) nanoparticle by applying the Taguchi method with characterization of the nanoparticle bioproducts. BSA nanoparticles have been extensively studied in our previous works as suitable carrier for drug delivery, since they are ...
A comparison of the efficiency of numerical methods for integrating chemical kinetic rate equations
Radhakrishnan, K.
1984-01-01
The efficiency of several algorithms used for numerical integration of stiff ordinary differential equations was compared. The methods examined included two general purpose codes EPISODE and LSODE and three codes (CHEMEQ, CREK1D and GCKP84) developed specifically to integrate chemical kinetic rate equations. The codes were applied to two test problems drawn from combustion kinetics. The comparisons show that LSODE is the fastest code available for the integration of combustion kinetic rate equations. It is shown that an iterative solution of the algebraic energy conservation equation to compute the temperature can be more efficient then evaluating the temperature by integrating its time-derivative.
Numerical Hopf bifurcation of Runge-Kutta methods for a class of delay differential equations
International Nuclear Information System (INIS)
Wang Qiubao; Li Dongsong; Liu, M.Z.
2009-01-01
In this paper, we consider the discretization of parameter-dependent delay differential equation of the form y ' (t)=f(y(t),y(t-1),τ),τ≥0,y element of R d . It is shown that if the delay differential equation undergoes a Hopf bifurcation at τ=τ * , then the discrete scheme undergoes a Hopf bifurcation at τ(h)=τ * +O(h p ) for sufficiently small step size h, where p≥1 is the order of the Runge-Kutta method applied. The direction of numerical Hopf bifurcation and stability of bifurcating invariant curve are the same as that of delay differential equation.
Diagrammatic Monte Carlo method as applied to the polaron problems
International Nuclear Information System (INIS)
Mishchenko, Andrei S
2005-01-01
Numerical methods whereby exact solutions to the problem of a few particles interacting with one another and with several bosonic excitation branches are presented. The diagrammatic Monte Carlo method allows the exact calculation of the Matsubara Green function, and the stochastic optimization technique provides an approximation-free analytic continuation. In this review, results unobtainable by conventional methods are discussed, including the properties of excited states in the self-trapping phenomenon, the optical spectra of polarons in all coupling regimes, the validity range analysis of the Frenkel and Wannier approximations relevant to the exciton, and the peculiarities of photoemission spectra of a lattice-coupled hole in a Mott insulator. (reviews of topical problems)
Accuracy of the Adomian decomposition method applied to the Lorenz system
International Nuclear Information System (INIS)
Hashim, I.; Noorani, M.S.M.; Ahmad, R.; Bakar, S.A.; Ismail, E.S.; Zakaria, A.M.
2006-01-01
In this paper, the Adomian decomposition method (ADM) is applied to the famous Lorenz system. The ADM yields an analytical solution in terms of a rapidly convergent infinite power series with easily computable terms. Comparisons between the decomposition solutions and the fourth-order Runge-Kutta (RK4) numerical solutions are made for various time steps. In particular we look at the accuracy of the ADM as the Lorenz system changes from a non-chaotic system to a chaotic one
A Robust and Efficient Numerical Method for RNA-Mediated Viral Dynamics
Directory of Open Access Journals (Sweden)
Vladimir Reinharz
2017-10-01
Full Text Available The multiscale model of hepatitis C virus (HCV dynamics, which includes intracellular viral RNA (vRNA replication, has been formulated in recent years in order to provide a new conceptual framework for understanding the mechanism of action of a variety of agents for the treatment of HCV. We present a robust and efficient numerical method that belongs to the family of adaptive stepsize methods and is implicit, a Rosenbrock type method that is highly suited to solve this problem. We provide a Graphical User Interface that applies this method and is useful for simulating viral dynamics during treatment with anti-HCV agents that act against HCV on the molecular level.
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
Application of numerical methods to planetary radiowave scattering
Simpson, Richard A.; Tyler, G. Leonard
1987-01-01
Existing numerical techniques for the solution of scattering problems were investigated to determine those which might be applicable to planetary surface studies, with the goal of improving the interpretation of radar data from Venus, Mars, the Moon, and icy satellites. The general characteristics of the models are described along with computational concerns. In particular, the Numerical Electrogmatics Code (NEC) developed at the Lawrence Livermore Laboratory is discussed. Though not developed for random rough surfaces, the NEC contains elements which may be generalized and which could be valuable in the study of scattering by planetary surfaces.
Numerical simulation methods to richtmyer-meshkov instabilities
International Nuclear Information System (INIS)
Zhou Ning; Yu Yan; Tang Weijun
2003-01-01
Front tracking algorithms have generally assumed that the computational medium is divided into piece-wise smooth subdomains bounded by interfaces and that strong wave interactions are solved via Riemann solutions. However, in multi-dimensional cases, the Riemann solution of multiple shock wave interactions are far more complicated and still subject to analytical study. For this reason, it is very desirable to be able to track contact discontinuities only. A new numerical algorithm to couple a tracked contact surface and an untracked strong shock wave are described. The new tracking algorithm reduces the complication of computation, and maintains the sharp resolution of the contact surface. The numerical results are good. (authors)
Negara, Ardiansyah
2013-01-01
Anisotropy of hydraulic properties of subsurface geologic formations is an essential feature that has been established as a consequence of the different geologic processes that they undergo during the longer geologic time scale. With respect to petroleum reservoirs, in many cases, anisotropy plays significant role in dictating the direction of flow that becomes no longer dependent only on the pressure gradient direction but also on the principal directions of anisotropy. Furthermore, in complex systems involving the flow of multiphase fluids in which the gravity and the capillarity play an important role, anisotropy can also have important influences. Therefore, there has been great deal of motivation to consider anisotropy when solving the governing conservation laws numerically. Unfortunately, the two-point flux approximation of finite difference approach is not capable of handling full tensor permeability fields. Lately, however, it has been possible to adapt the multipoint flux approximation that can handle anisotropy to the framework of finite difference schemes. In multipoint flux approximation method, the stencil of approximation is more involved, i.e., it requires the involvement of 9-point stencil for the 2-D model and 27-point stencil for the 3-D model. This is apparently challenging and cumbersome when making the global system of equations. In this work, we apply the equation-type approach, which is the experimenting pressure field approach that enables the solution of the global problem breaks into the solution of multitude of local problems that significantly reduce the complexity without affecting the accuracy of numerical solution. This approach also leads in reducing the computational cost during the simulation. We have applied this technique to a variety of anisotropy scenarios of 3-D subsurface flow problems and the numerical results demonstrate that the experimenting pressure field technique fits very well with the multipoint flux approximation
Energy Technology Data Exchange (ETDEWEB)
Hallo, L.; Olazabal-Loume, M.; Maire, P.H.; Breil, J.; Schurtz, G. [CELIA, 33 - Talence (France); Morse, R.L. [Arizona Univ., Dept. of Nuclear Engineering, Tucson (United States)
2006-06-15
This paper deals with ablation front instabilities simulations in the context of direct drive inertial confinement fusion. A simplified deuterium-tritium target, representative of realistic target on LIL (laser integration line at Megajoule laser facility) is considered. We describe here two numerical approaches: the linear perturbation method using the perturbation codes Perle (planar) and Pansy (spherical) and the direct simulation method using our bi-dimensional hydrodynamic code Chic. Our work shows a good behaviour of all methods even for large wavenumbers during the acceleration phase of the ablation front. We also point out a good agreement between model and numerical predictions at ablation front during the shock wave transit.
Directory of Open Access Journals (Sweden)
Superczyńska M.
2016-09-01
Full Text Available The paper presents results of numerical calculations of a diaphragm wall model executed in Poznań clay formation. Two selected FEM codes were applied, Plaxis and Abaqus. Geological description of Poznań clay formation in Poland as well as geotechnical conditions on construction site in Warsaw city area were presented. The constitutive models of clay implemented both in Plaxis and Abaqus were discussed. The parameters of the Poznań clay constitutive models were assumed based on authors’ experimental tests. The results of numerical analysis were compared taking into account the measured values of horizontal displacements.
Linear algebraic methods applied to intensity modulated radiation therapy.
Crooks, S M; Xing, L
2001-10-01
Methods of linear algebra are applied to the choice of beam weights for intensity modulated radiation therapy (IMRT). It is shown that the physical interpretation of the beam weights, target homogeneity and ratios of deposited energy can be given in terms of matrix equations and quadratic forms. The methodology of fitting using linear algebra as applied to IMRT is examined. Results are compared with IMRT plans that had been prepared using a commercially available IMRT treatment planning system and previously delivered to cancer patients.
Numerical simulation methods of fires in nuclear power plants
International Nuclear Information System (INIS)
Keski-Rahkonen, O.; Bjoerkman, J.; Heikkilae, L.
1992-01-01
Fire is a significant hazard to the safety of nuclear power plants (NPP). Fire may be serious accident as such, but even small fire at a critical point in a NPP may cause an accident much more serious than fire itself. According to risk assessments a fire may be an initial cause or a contributing factor in a large part of reactor accidents. At the Fire Technology and the the Nuclear Engineering Laboratory of the Technical Research Centre of Finland (VTT) fire safety research for NPPs has been carried out in a large extent since 1985. During years 1988-92 a project Advanced Numerical Modelling in Nuclear Power Plants (PALOME) was carried out. In the project the level of numerical modelling for fire research in Finland was improved by acquiring, preparing for use and developing numerical fire simulation programs. Large scale test data of the German experimental program (PHDR Sicherheitsprogramm in Kernforschungscentral Karlsruhe) has been as reference. The large scale tests were simulated by numerical codes and results were compared to calculations carried out by others. Scientific interaction with outstanding foreign laboratories and scientists has been an important part of the project. This report describes the work of PALOME-project carried out at the Fire Technology Laboratory only. A report on the work at the Nuclear Engineering Laboratory will be published separatively. (au)
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.
Explicit appropriate basis function method for numerical solution of stiff systems
International Nuclear Information System (INIS)
Chen, Wenzhen; Xiao, Hongguang; Li, Haofeng; Chen, Ling
2015-01-01
Highlights: • An explicit numerical method called the appropriate basis function method is presented. • The method differs from the power series method for obtaining approximate numerical solutions. • Two cases show the method is fit for linear and nonlinear stiff systems. • The method is very simple and effective for most of differential equation systems. - Abstract: In this paper, an explicit numerical method, called the appropriate basis function method, is presented. The explicit appropriate basis function method differs from the power series method because it employs an appropriate basis function such as the exponential function, or periodic function, other than a polynomial, to obtain approximate numerical solutions. The method is successful and effective for the numerical solution of the first order ordinary differential equations. Two examples are presented to show the ability of the method for dealing with linear and nonlinear systems of differential equations
Methods of applied mathematics with a software overview
Davis, Jon H
2016-01-01
This textbook, now in its second edition, provides students with a firm grasp of the fundamental notions and techniques of applied mathematics as well as the software skills to implement them. The text emphasizes the computational aspects of problem solving as well as the limitations and implicit assumptions inherent in the formal methods. Readers are also given a sense of the wide variety of problems in which the presented techniques are useful. Broadly organized around the theme of applied Fourier analysis, the treatment covers classical applications in partial differential equations and boundary value problems, and a substantial number of topics associated with Laplace, Fourier, and discrete transform theories. Some advanced topics are explored in the final chapters such as short-time Fourier analysis and geometrically based transforms applicable to boundary value problems. The topics covered are useful in a variety of applied fields such as continuum mechanics, mathematical physics, control theory, and si...
An efficient approach to numerical study of the coupled-BBM system with B-spline collocation method
Directory of Open Access Journals (Sweden)
khalid ali
2016-11-01
Full Text Available In the present paper, a numerical method is proposed for the numerical solution of a coupled-BBM system with appropriate initial and boundary conditions by using collocation method with cubic trigonometric B-spline on the uniform mesh points. The method is shown to be unconditionally stable using von-Neumann technique. To test accuracy the error norms2L, ?L are computed. Furthermore, interaction of two and three solitary waves are used to discuss the effect of the behavior of the solitary waves after the interaction. These results show that the technique introduced here is easy to apply. We make linearization for the nonlinear term.
Numerical Methods for Pricing American Options with Time-Fractional PDE Models
Directory of Open Access Journals (Sweden)
Zhiqiang Zhou
2016-01-01
Full Text Available In this paper we develop a Laplace transform method and a finite difference method for solving American option pricing problem when the change of the option price with time is considered as a fractal transmission system. In this scenario, the option price is governed by a time-fractional partial differential equation (PDE with free boundary. The Laplace transform method is applied to the time-fractional PDE. It then leads to a nonlinear equation for the free boundary (i.e., optimal early exercise boundary function in Laplace space. After numerically finding the solution of the nonlinear equation, the Laplace inversion is used to transform the approximate early exercise boundary into the time space. Finally the approximate price of the American option is obtained. A boundary-searching finite difference method is also proposed to solve the free-boundary time-fractional PDEs for pricing the American options. Numerical examples are carried out to compare the Laplace approach with the finite difference method and it is confirmed that the former approach is much faster than the latter one.
Energy Technology Data Exchange (ETDEWEB)
Balducelli, C.; Vicoli, G.
1992-12-31
This paper describes the application of computerized operator support systems in a primary aluminium production plant in the phases of operative training and on-line supervisory and diagnosis. The phases in which there is a great demand for this types of system are initially pointed out by describing all the possible benefits. After a brief description of numerical modeling approaches useful in the development of training simulators, attention is devoted to the symbolic modeling methodologies designed to emulate operator cognitive behaviour aimed at early fault detection in electrolitic cell operation.
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).
Using VPython to Apply Mathematics to Physics in Mathematical Methods
Demaree, Dedra; Eagan, J.; Finn, P.; Knight, B.; Singleton, J.; Therrien, A.
2006-12-01
At the College of the Holy Cross, the sophomore mathematical methods of physics students completed VPython programming projects. This is the first time VPython has been used in a physics course at this college. These projects were aimed at applying some methods learned to actual physical situations. Students first completed worksheets from North Carolina State University to learn the programming environment. They then used VPython to apply the mathematics of vectors and differential equations learned in class to solve physics situations which appear simple but are not easy to solve analytically. For most of these students it was their first programming experience. It was also one of the only chances we had to do actual physics applications during the semester due to the large amount of mathematical content covered. In addition to showcasing the students’ final programs, this poster will share their view of including VPython in this course.
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.
An experimental-numerical method for comparative analysis of joint prosthesis
International Nuclear Information System (INIS)
Claramunt, R.; Rincon, E.; Zubizarreta, V.; Ros, A.
2001-01-01
The difficulty that exists in the analysis of mechanical stresses in bones is high due to its complex mechanical and morphological characteristics. This complexity makes generalists modelling and conclusions derived from prototype tests very questionable. In this article a relatively simple comparative analysis systematic method that allow us to establish some behaviour differences in different kind of prosthesis is presented. The method, applicable in principle to any joint problem, is based on analysing perturbations produced in natural stress states of a bone after insertion of a joint prosthesis and combines numerical analysis using a 3-D finite element model and experimental studies based on photoelastic coating and electric extensometry. The experimental method is applied to compare two total hip prosthesis cement-free femoral stems of different philosophy. One anatomic of new generation, being of oblique setting over cancellous bone and the other madreporique of trochantero-diaphyseal support over cortical bone. (Author) 4 refs
A numerical method for computing unsteady 2-D boundary layer flows
Krainer, Andreas
1988-01-01
A numerical method for computing unsteady two-dimensional boundary layers in incompressible laminar and turbulent flows is described and applied to a single airfoil changing its incidence angle in time. The solution procedure adopts a first order panel method with a simple wake model to solve for the inviscid part of the flow, and an implicit finite difference method for the viscous part of the flow. Both procedures integrate in time in a step-by-step fashion, in the course of which each step involves the solution of the elliptic Laplace equation and the solution of the parabolic boundary layer equations. The Reynolds shear stress term of the boundary layer equations is modeled by an algebraic eddy viscosity closure. The location of transition is predicted by an empirical data correlation originating from Michel. Since transition and turbulence modeling are key factors in the prediction of viscous flows, their accuracy will be of dominant influence to the overall results.
Directory of Open Access Journals (Sweden)
В.В. Астанін
2010-01-01
Full Text Available The linear fracture mechanics methods were applied for implementation a principle called safe damage. The problem of stress intensity coefficients determination was considered and a numerical method for their calculation was proposed. An application of the method for structure members with damages and cracks was shown. The analysis of stress-strain states for plates and strips with cracks were fulfilled. The values of stress intensity coefficients К1 for bodies in different configuration were determined based on solution of proper boundary problems and comparison obtained results with known solutions was carried out. Several options of points location at determination displacements fields on crack surface were analyzed.
Synthetic data. A proposed method for applied risk management
Carbajal De Nova, Carolina
2017-01-01
The proposed method attempts to contribute towards the econometric and simulation applied risk management literature. It consists on an algorithm to construct synthetic data and risk simulation econometric models, supported by a set of behavioral assumptions. This algorithm has the advantage of replicating natural phenomena and uncertainty events in a short period of time. These features convey economically low costs besides computational efficiency. An application for wheat farmers is develo...
A numerical method for singular boundary value problem of ordinary differential equation
International Nuclear Information System (INIS)
He Qibing
1992-12-01
A numerical method, regularizing method, is suggested to treat the singular boundary problem of ordinary differential equation that is raised from controlled nuclear fusion science and other fields owing to their singular physical mechanism. This kind of singular boundary problem has been successfully solved by special treatment near the singular points and using difference method. This method overcomes difficulties in numerical calculation due to the singularity. The convergence results and numerical test are also given
Enriched Meshfree Method for an Accurate Numerical Solution of the Motz Problem
Directory of Open Access Journals (Sweden)
Won-Tak Hong
2016-01-01
Full Text Available We present an enriched meshfree solution of the Motz problem. The Motz problem has been known as a benchmark problem to verify the efficiency of numerical methods in the presence of a jump boundary data singularity at a point, where an abrupt change occurs for the boundary condition. We propose a singular basis function enrichment technique in the context of partition of unity based meshfree method. We take the leading terms of the local series expansion at the point singularity and use them as enrichment functions for the local approximation space. As a result, we obtain highly accurate leading coefficients of the Motz problem that are comparable to the most accurate numerical solution. The proposed singular enrichment technique is highly effective in the case of the local series expansion of the solution being known. The enrichment technique that is used in this study can be applied to monotone singularities (of type rα with α<1 as well as oscillating singularities (of type rαsin(ϵlogr. It is the first attempt to apply singular meshfree enrichment technique to the Motz problem.
A note on the accuracy of spectral method applied to nonlinear conservation laws
Shu, Chi-Wang; Wong, Peter S.
1994-01-01
Fourier spectral method can achieve exponential accuracy both on the approximation level and for solving partial differential equations if the solutions are analytic. For a linear partial differential equation with a discontinuous solution, Fourier spectral method produces poor point-wise accuracy without post-processing, but still maintains exponential accuracy for all moments against analytic functions. In this note we assess the accuracy of Fourier spectral method applied to nonlinear conservation laws through a numerical case study. We find that the moments with respect to analytic functions are no longer very accurate. However the numerical solution does contain accurate information which can be extracted by a post-processing based on Gegenbauer polynomials.
Newton-Krylov methods applied to nonequilibrium radiation diffusion
International Nuclear Information System (INIS)
Knoll, D.A.; Rider, W.J.; Olsen, G.L.
1998-01-01
The authors present results of applying a matrix-free Newton-Krylov method to a nonequilibrium radiation diffusion problem. Here, there is no use of operator splitting, and Newton's method is used to convert the nonlinearities within a time step. Since the nonlinear residual is formed, it is used to monitor convergence. It is demonstrated that a simple Picard-based linearization produces a sufficient preconditioning matrix for the Krylov method, thus elevating the need to form or store a Jacobian matrix for Newton's method. They discuss the possibility that the Newton-Krylov approach may allow larger time steps, without loss of accuracy, as compared to an operator split approach where nonlinearities are not converged within a time step
Inversion method applied to the rotation curves of galaxies
Márquez-Caicedo, L. A.; Lora-Clavijo, F. D.; Sanabria-Gómez, J. D.
2017-07-01
We used simulated annealing, Montecarlo and genetic algorithm methods for matching both numerical data of density and velocity profiles in some low surface brigthness galaxies with theoretical models of Boehmer-Harko, Navarro-Frenk-White and Pseudo Isothermal Profiles for galaxies with dark matter halos. We found that Navarro-Frenk-White model does not fit at all in contrast with the other two models which fit very well. Inversion methods have been widely used in various branches of science including astrophysics (Charbonneau 1995, ApJS, 101, 309). In this work we have used three different parametric inversion methods (MonteCarlo, Genetic Algorithm and Simmulated Annealing) in order to determine the best fit of the observed data of the density and velocity profiles of a set of low surface brigthness galaxies (De Block et al. 2001, ApJ, 122, 2396) with three models of galaxies containing dark mattter. The parameters adjusted by the inversion methods were the central density and a characteristic distance in the Boehmer-Harko BH (Boehmer & Harko 2007, JCAP, 6, 25), Navarro-Frenk-White NFW (Navarro et al. 2007, ApJ, 490, 493) and Pseudo Isothermal Profile PI (Robles & Matos 2012, MNRAS, 422, 282). The results obtained showed that the BH and PI Profile dark matter galaxies fit very well for both the density and the velocity profiles, in contrast the NFW model did not make good adjustments to the profiles in any analized galaxy.
Numerical Model of SO2 Scrubbing with Seawater Applied to Marine Engines
Directory of Open Access Journals (Sweden)
Lamas M. I.
2016-04-01
Full Text Available The present paper proposes a CFD model to study sulphur dioxide (SO2 absorption in seawater. The focus is on the treatment of marine diesel engine exhaust gas. Both seawater and distilled water were compared to analyze the effect of seawater alkalinity. The results indicate that seawater is more appropriate than distilled water due to its alkalinity, obtaining almost 100% cleaning efficiency for the conditions analyzed. This SO2 reduction meets the limits of SOx emission control areas (SECA when operating on heavy fuel oil. These numerical simulations were satisfactory validated with experimental tests. Such data are essential in designing seawater scrubbers and judging the operating cost of seawater scrubbing compared to alternative fuels.
Numerical Analysis of Turbulent Flow around Tube Bundle by Applying CAD Best Practice Guideline
International Nuclear Information System (INIS)
Lee, Gong Hee; Bang, Young Seok; Woo, Sweng Woong; Cheng, Ae Ju
2013-01-01
In this study, the numerical analysis of a turbulent flow around both a staggered and an incline tube bundle was conducted using Annoys Cfx V. 13, a commercial CAD software. The flow was assumed to be steady, incompressible, and isothermal. According to the CAD Best Practice Guideline, the sensitivity study for grid size, accuracy of the discretization scheme for convection term, and turbulence model was conducted, and its result was compared with the experimental data to estimate the applicability of the CAD Best Practice Guideline. It was concluded that the CAD Best Practice Guideline did not always guarantee an improvement in the prediction performance of the commercial CAD software in the field of tube bundle flow
Energy Technology Data Exchange (ETDEWEB)
Chen, Xueli, E-mail: xlchen@xidian.edu.cn, E-mail: jimleung@mail.xidian.edu.cn; Yang, Defu; Zhang, Qitan; Liang, Jimin, E-mail: xlchen@xidian.edu.cn, E-mail: jimleung@mail.xidian.edu.cn [School of Life Science and Technology, Xidian University, Xi' an 710071 (China); Engineering Research Center of Molecular and Neuro Imaging, Ministry of Education (China)
2014-05-14
Even though bioluminescence tomography (BLT) exhibits significant potential and wide applications in macroscopic imaging of small animals in vivo, the inverse reconstruction is still a tough problem that has plagued researchers in a related area. The ill-posedness of inverse reconstruction arises from insufficient measurements and modeling errors, so that the inverse reconstruction cannot be solved directly. In this study, an l{sub 1/2} regularization based numerical method was developed for effective reconstruction of BLT. In the method, the inverse reconstruction of BLT was constrained into an l{sub 1/2} regularization problem, and then the weighted interior-point algorithm (WIPA) was applied to solve the problem through transforming it into obtaining the solution of a series of l{sub 1} regularizers. The feasibility and effectiveness of the proposed method were demonstrated with numerical simulations on a digital mouse. Stability verification experiments further illustrated the robustness of the proposed method for different levels of Gaussian noise.
Simulation of Intra-Aneurysmal Blood Flow by Different Numerical Methods
Directory of Open Access Journals (Sweden)
Frank Weichert
2013-01-01
Full Text Available The occlusional performance of sole endoluminal stenting of intracranial aneurysms is controversially discussed in the literature. Simulation of blood flow has been studied to shed light on possible causal attributions. The outcome, however, largely depends on the numerical method and various free parameters. The present study is therefore conducted to find ways to define parameters and efficiently explore the huge parameter space with finite element methods (FEMs and lattice Boltzmann methods (LBMs. The goal is to identify both the impact of different parameters on the results of computational fluid dynamics (CFD and their advantages and disadvantages. CFD is applied to assess flow and aneurysmal vorticity in 2D and 3D models. To assess and compare initial simulation results, simplified 2D and 3D models based on key features of real geometries and medical expert knowledge were used. A result obtained from this analysis indicates that a combined use of the different numerical methods, LBM for fast exploration and FEM for a more in-depth look, may result in a better understanding of blood flow and may also lead to more accurate information about factors that influence conditions for stenting of intracranial aneurysms.
Directory of Open Access Journals (Sweden)
Pedro Beirão
2015-09-01
Full Text Available The energy that can be captured from the sea waves and converted into electricity should be seen as a contribution to decrease the excessive dependency and growing demand of fossil fuels. Devices suitable to harness this kind of renewable energy source and convert it into electricity—wave energy converters (WECs—are not yet commercially competitive. There are several types of WECs, with different designs and working principles. One possible classification is their distance to the shoreline and thus their depth. Near-shore devices are one of them since they are typically deployed at intermediate water depth (IWD. The selection of the WEC deployment site should be a balance between several parameters; water depth is one of them. Another way of classifying WECs is grouping them by their geometry, size and orientation. Considering a near-shore WEC belonging to the floating point category, this paper is focused on the numerical study about the differences arising in the power captured from the sea waves when the typical deep water (DW assumption is compared with the more realistic IWD consideration. Actually, the production of electricity will depend, among other issues, on the depth of the deployment site. The development of a dynamic model including specific equations for the usual DW assumption as well as for IWD is also described. Derived equations were used to build a time domain simulator (TDS. Numerical results were obtained by means of simulations performed using the TDS. The objective is to simulate the dynamic behavior of the WEC due to the action of sea waves and to characterize the wave power variations according with the depth of the deployment site.
Magnetohydrodynamic (MHD) modelling of solar active phenomena via numerical methods
Wu, S. T.
1988-01-01
Numerical ideal MHD models for the study of solar active phenomena are summarized. Particular attention is given to the following physical phenomena: (1) local heating of a coronal loop in an isothermal and stratified atmosphere, and (2) the coronal dynamic responses due to magnetic field movement. The results suggest that local heating of a magnetic loop will lead to the enhancement of the density of the neighboring loops through MHD wave compression. It is noted that field lines can be pinched off and may form a self-contained magnetized plasma blob that may move outward into interplanetary space.
Numerical analysis of nematic liquid crystals as applied to tunable antennas
Papanicolaou, N. C.; Christou, M. A.; Polycarpou, A. C.
2014-11-01
In the current work we examine the application of Nematic Liquid Crystals (N-LCs) to frequency-agile antennas. A patch antenna design with a liquid crystal base is proposed. N-LCs are anisotropic and their electrical properties are determined by the macroscopic orientation of their molecules (director tilt-angle). However, these depend on the applied electric field, which means that the electric properties of the N-LC base can be effectively controlled. The above described problem is governed by a coupled system of PDEs. It is solved iteratively using a finite-difference scheme with relaxation. Once the director field is obtained, the dielectric properties of the material are determined for each value of the bias voltage. The proposed antenna is then simulated using HFSS. The return loss and resonant frequency are computed for each of value of the applied voltage. It is shown that the antennas under consideration can be tuned using relatively low applied voltages. This demonstrates the potential of liquid crystal based antennas in frequency-agile antenna design.
Theory of difference equations numerical methods and applications
Lakshmikantham, Vangipuram
1988-01-01
In this book, we study theoretical and practical aspects of computing methods for mathematical modelling of nonlinear systems. A number of computing techniques are considered, such as methods of operator approximation with any given accuracy; operator interpolation techniques including a non-Lagrange interpolation; methods of system representation subject to constraints associated with concepts of causality, memory and stationarity; methods of system representation with an accuracy that is the best within a given class of models; methods of covariance matrix estimation;methods for low-rank mat
Finite analytic numerical method for three-dimensional fluid flow in heterogeneous porous media
Wang, Yan-Feng; Liu, Zhi-Feng; Wang, Xiao-Hong
2014-12-01
Understanding fluid flows in heterogeneous porous media is fundamental to applied geosciences. The wide connectivity variations in the natural aquifer or oil reservoirs make the equivalent permeability have strong spatial variations. When performing the simulations for subsurface flows, the permeabilities may have strong discontinuities across the interfaces between different grid cells. Utilizing the traditional numerical schemes to simulate flows in strong heterogeneous media, the refinement ratio for the grid cell needs to increase dramatically to get an accurate result. Recently, we proposed a finite analytic numerical scheme to solve the two-dimensional fluid flows in heterogeneous porous media. With only 2 × 2 or 3 × 3 subdivisions, this scheme can provide rather accurate solutions. In this paper, we develop the finite analytic numerical method for solving the three-dimensional fluid flows in heterogeneous porous media. For the rectangular grid system, it is generally proposed that the pressure gradient in a plane normal to the edge joining different permeability regions will tend to infinite as approaching the edge according to a typical power-law solution and the tangential derivate of the pressure along the edge must be of limited value due to the pressure continuity. Consequently, the three-dimensional flow will reduce to the two-dimensional one in the neighborhood around each edge. Such quasi-two-dimensional behavior is then applied to construct a finite analytic numerical scheme. Numerical examples show that the proposed scheme can provide rather accurate solutions with only 2 × 2 × 2 or 3 × 3 × 3 subdivisions and the convergent speed is independent of the permeability heterogeneity. Due to its high calculation efficiency, the proposed scheme is utilized to test the well known LLM (Landau, Lifshitz and Matheron) conjecture, which provides keq /kG = exp (1/6σlnk2) for the isotropic log-normal porous medium. The numerical results do not
Directory of Open Access Journals (Sweden)
Abdelraheem M. Aly
2015-02-01
Full Text Available A stabilized incompressible smoothed particle hydrodynamics (ISPH method with the addition of a density invariant relaxation condition in the pressure calculations is applied to simulations of highly nonlinear liquid sloshing problems. By applying the Neumann boundary condition when solving pressure, the performance of the present ISPH method is enhanced significantly. Two large-amplitude free sloshing problems under a resonance sway excitation were carried out in a square and a rectangular tank with filling-depths ratios of 20% and 50% of tank height, respectively, and compared with the available published experimental results. To extend the validation of the method, numerical simulations for sloshing problems with the varying density of a floating body as well as a middle baffle, which also generates strongly nonlinear free surface flow, were conducted. The results showed that the present ISPH method produces smooth pressure distribution and significantly reduces spurious oscillation. The proposed ISPH method was shown to be robust and accurate in long time simulation of highly nonlinear sloshing problems.
Ernst Equation and Riemann Surfaces: Analytical and Numerical Methods
Energy Technology Data Exchange (ETDEWEB)
Ernst, Frederick J [FJE Enterprises, 511 County Route 59, Potsdam, NY 13676 (United States)
2007-06-18
source can be represented by discontinuities in the metric tensor components. The first two chapters of this book are devoted to some basic ideas: in the introductory chapter 1 the authors discuss the concept of integrability, comparing the integrability of the vacuum Ernst equation with the integrability of nonlinear equations of Korteweg-de Vries (KdV) type, while in chapter 2 they describe various circumstances in which the vacuum Ernst equation has been determined to be relevant, not only in connection with gravitation but also, for example, in the construction of solutions of the self-dual Yang-Mills equations. It is also in this chapter that one of several equivalent linear systems for the Ernst equation is described. The next two chapters are devoted to Dmitry Korotkin's concept of algebro-geometric solutions of a linear system: in chapter 3 the structure of such solutions of the vacuum Ernst equation, which involve Riemann theta functions of hyperelliptic algebraic curves of any genus, is contrasted with the periodic structure of such solutions of the KdV equation. How such solutions can be obtained, for example, by solving a matrix Riemann-Hilbert problem and how the metric tensor of the associated spacetime can be evaluated is described in detail. In chapter 4 the asymptotic behaviour and the similarity structure of the general algebro-geometric solutions of the Ernst equation are described, and the relationship of such solutions to the perhaps more familiar multi-soliton solutions is discussed. The next three chapters are based upon the authors' own published research: in chapter 5 it is shown that a problem involving counter-rotating infinitely thin disks of matter can be solved in terms of genus two Riemann theta functions, while in chapter 6 the authors describe numerical methods that facilitate the construction of such solutions, and in chapter 7 three-dimensional graphs are displayed that depict all metrical fields of the associated spacetime
Projection methods for the numerical solution of Markov chain models
Saad, Youcef
1989-01-01
Projection methods for computing stationary probability distributions for Markov chain models are presented. A general projection method is a method which seeks an approximation from a subspace of small dimension to the original problem. Thus, the original matrix problem of size N is approximated by one of dimension m, typically much smaller than N. A particularly successful class of methods based on this principle is that of Krylov subspace methods which utilize subspaces of the form span(v,av,...,A(exp m-1)v). These methods are effective in solving linear systems and eigenvalue problems (Lanczos, Arnoldi,...) as well as nonlinear equations. They can be combined with more traditional iterative methods such as successive overrelaxation, symmetric successive overrelaxation, or with incomplete factorization methods to enhance convergence.
Analysis of concrete beams using applied element method
Lincy Christy, D.; Madhavan Pillai, T. M.; Nagarajan, Praveen
2018-03-01
The Applied Element Method (AEM) is a displacement based method of structural analysis. Some of its features are similar to that of Finite Element Method (FEM). In AEM, the structure is analysed by dividing it into several elements similar to FEM. But, in AEM, elements are connected by springs instead of nodes as in the case of FEM. In this paper, background to AEM is discussed and necessary equations are derived. For illustrating the application of AEM, it has been used to analyse plain concrete beam of fixed support condition. The analysis is limited to the analysis of 2-dimensional structures. It was found that the number of springs has no much influence on the results. AEM could predict deflection and reactions with reasonable degree of accuracy.
Applying sample survey methods to clinical trials data.
LaVange, L M; Koch, G G; Schwartz, T A
This paper outlines the utility of statistical methods for sample surveys in analysing clinical trials data. Sample survey statisticians face a variety of complex data analysis issues deriving from the use of multi-stage probability sampling from finite populations. One such issue is that of clustering of observations at the various stages of sampling. Survey data analysis approaches developed to accommodate clustering in the sample design have more general application to clinical studies in which repeated measures structures are encountered. Situations where these methods are of interest include multi-visit studies where responses are observed at two or more time points for each patient, multi-period cross-over studies, and epidemiological studies for repeated occurrences of adverse events or illnesses. We describe statistical procedures for fitting multiple regression models to sample survey data that are more effective for repeated measures studies with complicated data structures than the more traditional approaches of multivariate repeated measures analysis. In this setting, one can specify a primary sampling unit within which repeated measures have intraclass correlation. This intraclass correlation is taken into account by sample survey regression methods through robust estimates of the standard errors of the regression coefficients. Regression estimates are obtained from model fitting estimation equations which ignore the correlation structure of the data (that is, computing procedures which assume that all observational units are independent or are from simple random samples). The analytic approach is straightforward to apply with logistic models for dichotomous data, proportional odds models for ordinal data, and linear models for continuously scaled data, and results are interpretable in terms of population average parameters. Through the features summarized here, the sample survey regression methods have many similarities to the broader family of
A calculation method for RF couplers design based on numerical simulation by microwave studio
International Nuclear Information System (INIS)
Wang Rong; Pei Yuanji; Jin Kai
2006-01-01
A numerical simulation method for coupler design is proposed. It is based on the matching procedure for the 2π/3 structure given by Dr. R.L. Kyhl. Microwave Studio EigenMode Solver is used for such numerical simulation. the simulation for a coupler has been finished with this method and the simulation data are compared with experimental measurements. The results show that this numerical simulation method is feasible for coupler design. (authors)
Numerical conformal mapping methods for exterior and doubly connected regions
Energy Technology Data Exchange (ETDEWEB)
DeLillo, T.K. [Wichita State Univ., KS (United States); Pfaltzgraff, J.A. [Univ. of North Carolina, Chapel Hill, NC (United States)
1996-12-31
Methods are presented and analyzed for approximating the conformal map from the exterior of the disk to the exterior a smooth, simple closed curve and from an annulus to a bounded, doubly connected region with smooth boundaries. The methods are Newton-like methods for computing the boundary correspondences and conformal moduli similar to Fornberg`s method for the interior of the disk. We show that the linear systems are discretizations of the identity plus a compact operator and, hence, that the conjugate gradient method converges superlinearly.
Numerical images applied to the spatial technics: the discovery of the Halley's comet nucleus
International Nuclear Information System (INIS)
Abergel, A.
1988-01-01
For the first time, the solide nucleus of a comet was observed by the 2 soviet spacecraft VEGA on 6 and 9 March 1986. They were followed by the european spacecraft GIOTTO on 14 march. The numerical images transmitted by the 3 spacecraft have been corrected from instrumental degradations and allowed a unique description of the shape and the movement of Halley's comet nucleus. Thus the contours become clearly apparent. Its volume can be described by an ellipsoid which principal axis are equal to 16, 8.2 and 7.5 km: it has an oblate rugby balloon shape. Its rational movement is complicated, but we are able to analyse it with the identification of details seen on the surface at three different moments. The nucleus is greater than expected in the past. It is made of a mixture of water ice and dust, and is covered by a dust dark mantle: it is one of the darkest objects in the solar system. This mantle is not uniform, as shown by the images sent by the 3 spacecraft. They display a spectacular distribution of dust jets emitted by very active regions on the nucleus surface [fr
Method for numerical simulation of two-term exponentially correlated colored noise
International Nuclear Information System (INIS)
Yilmaz, B.; Ayik, S.; Abe, Y.; Gokalp, A.; Yilmaz, O.
2006-01-01
A method for numerical simulation of two-term exponentially correlated colored noise is proposed. The method is an extension of traditional method for one-term exponentially correlated colored noise. The validity of the algorithm is tested by comparing numerical simulations with analytical results in two physical applications
Jiang, Yingjun; Wong, Louis Ngai Yuen; Ren, Jiaolong
2015-01-01
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 resu...
A numerical method for determining the radial wave motion correction in plane wave couplers
DEFF Research Database (Denmark)
Cutanda Henriquez, Vicente; Barrera Figueroa, Salvador; Torras Rosell, Antoni
2016-01-01
solution is an analytical expression that estimates the difference between the ideal plane wave sound field and a more complex lossless sound field created by a non-planar movement of the microphone’s membranes. Alternatively, a correction may be calculated numerically by introducing a full model......Microphones are used for realising the unit of sound pressure level, the pascal (Pa). Electro-acoustic reciprocity is the preferred method for the absolute determination of the sensitivity. This method can be applied in different sound fields: uniform pressure, free field or diffuse field. Pressure...... calibration, carried out in plane wave couplers, is the most extended. Here plane wave propagation is assumed. While this assumption is valid at low and mid frequencies, it fails at higher frequencies because the membrane of the microphones is not moving uniformly, and there are viscous losses. An existing...
Classification of Specialized Farms Applying Multivariate Statistical Methods
Directory of Open Access Journals (Sweden)
Zuzana Hloušková
2017-01-01
Full Text Available Classification of specialized farms applying multivariate statistical methods The paper is aimed at application of advanced multivariate statistical methods when classifying cattle breeding farming enterprises by their economic size. Advantage of the model is its ability to use a few selected indicators compared to the complex methodology of current classification model that requires knowledge of detailed structure of the herd turnover and structure of cultivated crops. Output of the paper is intended to be applied within farm structure research focused on future development of Czech agriculture. As data source, the farming enterprises database for 2014 has been used, from the FADN CZ system. The predictive model proposed exploits knowledge of actual size classes of the farms tested. Outcomes of the linear discriminatory analysis multifactor classification method have supported the chance of filing farming enterprises in the group of Small farms (98 % filed correctly, and the Large and Very Large enterprises (100 % filed correctly. The Medium Size farms have been correctly filed at 58.11 % only. Partial shortages of the process presented have been found when discriminating Medium and Small farms.
Enhanced Molecular Dynamics Methods Applied to Drug Design Projects.
Ziada, Sonia; Braka, Abdennour; Diharce, Julien; Aci-Sèche, Samia; Bonnet, Pascal
2018-01-01
Nobel Laureate Richard P. Feynman stated: "[…] everything that living things do can be understood in terms of jiggling and wiggling of atoms […]." The importance of computer simulations of macromolecules, which use classical mechanics principles to describe atom behavior, is widely acknowledged and nowadays, they are applied in many fields such as material sciences and drug discovery. With the increase of computing power, molecular dynamics simulations can be applied to understand biological mechanisms at realistic timescales. In this chapter, we share our computational experience providing a global view of two of the widely used enhanced molecular dynamics methods to study protein structure and dynamics through the description of their characteristics, limits and we provide some examples of their applications in drug design. We also discuss the appropriate choice of software and hardware. In a detailed practical procedure, we describe how to set up, run, and analyze two main molecular dynamics methods, the umbrella sampling (US) and the accelerated molecular dynamics (aMD) methods.
Comparison of Parametric and Nonparametric Methods for Analyzing the Bias of a Numerical Model
Directory of Open Access Journals (Sweden)
Isaac Mugume
2016-01-01
Full Text Available Numerical models are presently applied in many fields for simulation and prediction, operation, or research. The output from these models normally has both systematic and random errors. The study compared January 2015 temperature data for Uganda as simulated using the Weather Research and Forecast model with actual observed station temperature data to analyze the bias using parametric (the root mean square error (RMSE, the mean absolute error (MAE, mean error (ME, skewness, and the bias easy estimate (BES and nonparametric (the sign test, STM methods. The RMSE normally overestimates the error compared to MAE. The RMSE and MAE are not sensitive to direction of bias. The ME gives both direction and magnitude of bias but can be distorted by extreme values while the BES is insensitive to extreme values. The STM is robust for giving the direction of bias; it is not sensitive to extreme values but it does not give the magnitude of bias. The graphical tools (such as time series and cumulative curves show the performance of the model with time. It is recommended to integrate parametric and nonparametric methods along with graphical methods for a comprehensive analysis of bias of a numerical model.
Directory of Open Access Journals (Sweden)
Jinfeng Wang
2014-01-01
Full Text Available We discuss and analyze an H1-Galerkin mixed finite element (H1-GMFE method to look for the numerical solution of time fractional telegraph equation. We introduce an auxiliary variable to reduce the original equation into lower-order coupled equations and then formulate an H1-GMFE scheme with two important variables. We discretize the Caputo time fractional derivatives using the finite difference methods and approximate the spatial direction by applying the H1-GMFE method. Based on the discussion on the theoretical error analysis in L2-norm for the scalar unknown and its gradient in one dimensional case, we obtain the optimal order of convergence in space-time direction. Further, we also derive the optimal error results for the scalar unknown in H1-norm. Moreover, we derive and analyze the stability of H1-GMFE scheme and give the results of a priori error estimates in two- or three-dimensional cases. In order to verify our theoretical analysis, we give some results of numerical calculation by using the Matlab procedure.
Wang, Jinfeng; Zhao, Meng; Zhang, Min; Liu, Yang; Li, Hong
2014-01-01
We discuss and analyze an H 1-Galerkin mixed finite element (H 1-GMFE) method to look for the numerical solution of time fractional telegraph equation. We introduce an auxiliary variable to reduce the original equation into lower-order coupled equations and then formulate an H 1-GMFE scheme with two important variables. We discretize the Caputo time fractional derivatives using the finite difference methods and approximate the spatial direction by applying the H 1-GMFE method. Based on the discussion on the theoretical error analysis in L 2-norm for the scalar unknown and its gradient in one dimensional case, we obtain the optimal order of convergence in space-time direction. Further, we also derive the optimal error results for the scalar unknown in H 1-norm. Moreover, we derive and analyze the stability of H 1-GMFE scheme and give the results of a priori error estimates in two- or three-dimensional cases. In order to verify our theoretical analysis, we give some results of numerical calculation by using the Matlab procedure. PMID:25184148
Three numerical methods for the computation of the electrostatic energy
International Nuclear Information System (INIS)
Poenaru, D.N.; Galeriu, D.
1975-01-01
The FORTRAN programs for computation of the electrostatic energy of a body with axial symmetry by Lawrence, Hill-Wheeler and Beringer methods are presented in detail. The accuracy, time of computation and the required memory of these methods are tested at various deformations for two simple parametrisations: two overlapping identical spheres and a spheroid. On this basis the field of application of each method is recomended
Maximum-likelihood method for numerical inversion of Mellin transform
International Nuclear Information System (INIS)
Iqbal, M.
1997-01-01
A method is described for inverting the Mellin transform which uses an expansion in Laguerre polynomials and converts the Mellin transform to Laplace transform, then the maximum-likelihood regularization method is used to recover the original function of the Mellin transform. The performance of the method is illustrated by the inversion of the test functions available in the literature (J. Inst. Math. Appl., 20 (1977) 73; Math. Comput., 53 (1989) 589). Effectiveness of the method is shown by results obtained through demonstration by means of tables and diagrams
Directory of Open Access Journals (Sweden)
Mikulović Jovan Č.
2014-01-01
Full Text Available A methodology for calculation of overvoltages in transformer windings, based on a numerical method of inverse Laplace transform, is presented. Mathematical model of transformer windings is described by partial differential equations corresponding to distributed parameters electrical circuits. The procedure of calculating overvoltages is applied to windings having either isolated neutral point, or grounded neutral point, or neutral point grounded through impedance. A comparative analysis of the calculation results obtained by the proposed numerical method and by analytical method of calculation of overvoltages in transformer windings is presented. The results computed by the proposed method and measured voltage distributions, when a voltage surge is applied to a three-phase 30 kVA power transformer, are compared. [Projekat Ministartsva nauke Republike Srbije, br. TR-33037 i br. TR-33020
Accuracy study of numerical simulation of tsunami applied to the submarine landslide model
International Nuclear Information System (INIS)
Tonomo, Koji; Shikata, Takemi; Murakami, Yoshikane
2015-01-01
This study carried out the reproductive calculation for the submarine landslide model experiment that was conducted by Hashimoto and Dan (2008), adopted to kinematic landslide model (KLS model) and Watts model which calculates Tsunami wave propagation applying initial wave profile. Moreover, KLS model was modified to focus on synchronize the amount between collapse and deposition as 'modified-KLS model' in this study, which is designed to proceed collapse and deposition virtually simultaneously. As a result, KLS model does not have the advantage of tsunami height evaluation for the submarine landslide model since it becomes the Tsunami wave height of approximately 1.5-3.0 times in comparison with the experimental result. On the other hand, modified-KLS model and Watts model mostly reproduced the spatial distribution of Tsunami wave height. (author)
A Numerical Procedure for Model Identifiability Analysis Applied to Enzyme Kinetics
DEFF Research Database (Denmark)
Daele, Timothy, Van; Van Hoey, Stijn; Gernaey, Krist
2015-01-01
The proper calibration of models describing enzyme kinetics can be quite challenging. In the literature, different procedures are available to calibrate these enzymatic models in an efficient way. However, in most cases the model structure is already decided on prior to the actual calibration...... and Pronzato (1997) and which can be easily set up for any type of model. In this paper the proposed approach is applied to the forward reaction rate of the enzyme kinetics proposed by Shin and Kim(1998). Structural identifiability analysis showed that no local structural model problems were occurring......) identifiability problems. By using the presented approach it is possible to detect potential identifiability problems and avoid pointless calibration (and experimental!) effort....
Nonlinear and Stochastic Numerical Methods and Their Applications
1994-07-31
Engquist and E. Luo, " Multigrid methods for differential equations with highly oscillatory coefficients" Proceedings of the Sixth Copper Mountain...Conference on Multigrid Methods ,1993. 5. X.-D. Liu and S. Osher, "Nonoscillatory high order accurate self-similar maximum principle satisfying shock
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 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....
Metrological evaluation of characterization methods applied to nuclear fuels
International Nuclear Information System (INIS)
Faeda, Kelly Cristina Martins; Lameiras, Fernando Soares; Camarano, Denise das Merces; Ferreira, Ricardo Alberto Neto; Migliorini, Fabricio Lima; Carneiro, Luciana Capanema Silva; Silva, Egonn Hendrigo Carvalho
2010-01-01
In manufacturing the nuclear fuel, characterizations are performed in order to assure the minimization of harmful effects. The uranium dioxide is the most used substance as nuclear reactor fuel because of many advantages, such as: high stability even when it is in contact with water at high temperatures, high fusion point, and high capacity to retain fission products. Several methods are used for characterization of nuclear fuels, such as thermogravimetric analysis for the ratio O / U, penetration-immersion method, helium pycnometer and mercury porosimetry for the density and porosity, BET method for the specific surface, chemical analyses for relevant impurities, and the laser flash method for thermophysical properties. Specific tools are needed to control the diameter and the sphericity of the microspheres and the properties of the coating layers (thickness, density, and degree of anisotropy). Other methods can also give information, such as scanning and transmission electron microscopy, X-ray diffraction, microanalysis, and mass spectroscopy of secondary ions for chemical analysis. The accuracy of measurement and level of uncertainty of the resulting data are important. This work describes a general metrological characterization of some techniques applied to the characterization of nuclear fuel. Sources of measurement uncertainty were analyzed. The purpose is to summarize selected properties of UO 2 that have been studied by CDTN in a program of fuel development for Pressurized Water Reactors (PWR). The selected properties are crucial for thermalhydraulic codes to study basic design accidents. The thermal characterization (thermal diffusivity and thermal conductivity) and the penetration immersion method (density and open porosity) of UO 2 samples were focused. The thermal characterization of UO 2 samples was determined by the laser flash method between room temperature and 448 K. The adaptive Monte Carlo Method was used to obtain the endpoints of the
Nuclear and nuclear related analytical methods applied in environmental research
International Nuclear Information System (INIS)
Popescu, Ion V.; Gheboianu, Anca; Bancuta, Iulian; Cimpoca, G. V; Stihi, Claudia; Radulescu, Cristiana; Oros Calin; Frontasyeva, Marina; Petre, Marian; Dulama, Ioana; Vlaicu, G.
2010-01-01
Nuclear Analytical Methods can be used for research activities on environmental studies like water quality assessment, pesticide residues, global climatic change (transboundary), pollution and remediation. Heavy metal pollution is a problem associated with areas of intensive industrial activity. In this work the moss bio monitoring technique was employed to study the atmospheric deposition in Dambovita County Romania. Also, there were used complementary nuclear and atomic analytical methods: Neutron Activation Analysis (NAA), Atomic Absorption Spectrometry (AAS) and Inductively Coupled Plasma Atomic Emission Spectrometry (ICP-AES). These high sensitivity analysis methods were used to determine the chemical composition of some samples of mosses placed in different areas with different pollution industrial sources. The concentrations of Cr, Fe, Mn, Ni and Zn were determined. The concentration of Fe from the same samples was determined using all these methods and we obtained a very good agreement, in statistical limits, which demonstrate the capability of these analytical methods to be applied on a large spectrum of environmental samples with the same results. (authors)
Oetjen, Jan; Engel, Max; Prasad Pudasaini, Shiva; Schüttrumpf, Holger; Brückner, Helmut
2017-04-01
Coasts around the world are affected by high-energy wave events like storm surges or tsunamis depending on their regional climatological and geological settings. By focusing on tsunami impacts, we combine the abilities and experiences of different scientific fields aiming at improved insights of near- and onshore tsunami hydrodynamics. We investigate the transport of coarse clasts - so called boulders - due to tsunami impacts by a multi-methodology approach of numerical modelling, laboratory experiments, and sedimentary field records. Coupled numerical hydrodynamic and boulder transport models (BTM) are widely applied for analysing the impact characteristics of the transport by tsunami, such as wave height and flow velocity. Numerical models able to simulate past tsunami events and the corresponding boulder transport patterns with high accuracy and acceptable computational effort can be utilized as powerful forecasting models predicting the impact of a coast approaching tsunami. We have conducted small-scale physical experiments in the tilting flume with real shaped boulder models. Utilizing the structure from motion technique (Westoby et al., 2012) we reconstructed real boulders from a field study on the Island of Bonaire (Lesser Antilles, Caribbean Sea, Engel & May, 2012). The obtained three-dimensional boulder meshes are utilized for creating downscaled replica of the real boulder for physical experiments. The results of the irregular shaped boulder are compared to experiments with regular shaped boulder models to achieve a better insight about the shape related influence on transport patterns. The numerical model is based on the general two-phase mass flow model by Pudasaini (2012) enhanced for boulder transport simulations. The boulder is implemented using the immersed boundary technique (Peskin, 2002) and the direct forcing approach. In this method Cartesian grids (fluid and particle phase) and Lagrangian meshes (boulder) are combined. By applying the
Analysis of Brick Masonry Wall using Applied Element Method
Lincy Christy, D.; Madhavan Pillai, T. M.; Nagarajan, Praveen
2018-03-01
The Applied Element Method (AEM) is a versatile tool for structural analysis. Analysis is done by discretising the structure as in the case of Finite Element Method (FEM). In AEM, elements are connected by a set of normal and shear springs instead of nodes. AEM is extensively used for the analysis of brittle materials. Brick masonry wall can be effectively analyzed in the frame of AEM. The composite nature of masonry wall can be easily modelled using springs. The brick springs and mortar springs are assumed to be connected in series. The brick masonry wall is analyzed and failure load is determined for different loading cases. The results were used to find the best aspect ratio of brick to strengthen brick masonry wall.
Applied systems ecology: models, data, and statistical methods
Energy Technology Data Exchange (ETDEWEB)
Eberhardt, L L
1976-01-01
In this report, systems ecology is largely equated to mathematical or computer simulation modelling. The need for models in ecology stems from the necessity to have an integrative device for the diversity of ecological data, much of which is observational, rather than experimental, as well as from the present lack of a theoretical structure for ecology. Different objectives in applied studies require specialized methods. The best predictive devices may be regression equations, often non-linear in form, extracted from much more detailed models. A variety of statistical aspects of modelling, including sampling, are discussed. Several aspects of population dynamics and food-chain kinetics are described, and it is suggested that the two presently separated approaches should be combined into a single theoretical framework. It is concluded that future efforts in systems ecology should emphasize actual data and statistical methods, as well as modelling.
A numerical method for the calibration of in situ gamma ray spectroscopy systems.
Dewey, S C; Whetstone, Z D; Kearfott, K J
2010-05-01
High purity germanium in situ gamma ray spectroscopy systems are typically calibrated using pre-calculated tables and empirical formulas to estimate the response of a detector to an exponentially distributed source in a soil matrix. Although this method is effective, it has estimated uncertainties of 10-15%, is limited to only a restricted set of measurement scenarios, and the approach only applies to an exponentially distributed source. In addition, the only soil parameters that can be varied are density and moisture content, while soil attenuation properties are fixed. This paper presents a more flexible method for performing such calibrations. For this new method, a three- or four-dimensional analytical expression is derived that is a combination of a theoretical equation and experimentally measured data. Numerical methods are used to integrate this expression, which approximates the response of a detector to a large variety of source distributions within any soil, concrete, or other matrix. The calculation method is flexible enough to allow for the variation of multiple parameters, including media attenuation properties and the measurement geometry. The method could easily be adapted to horizontally non-uniform sources as well. Detector responses are calculated analytically and Monte Carlo radiation transport simulations are used to verify the results. Results indicate that the method adds an uncertainty of only approximately 5% to the other uncertainties typically associated with the calibration of a detector system.
Directory of Open Access Journals (Sweden)
Wenlong Jia
2012-10-01
Full Text Available The paper introduces a numerical internal corrosion rate prediction method into the internal corrosion direct assessment (ICDA process for wet gas gathering pipelines based on the back propagation (BP, the genetic algorithm (GA and BP, and the particle swarm optimization and BP artificial neural networks (ANNs. The basic data were collected in accordance with the terms established by the National Association of Corrosion Engineers in the Wet Gas Internal Corrosion Direct Assessment (WG-ICDA SP0110, and the corrosion influencing factors, which are the input variables of the ANN model, are identified and refined by the grey relational analysis method. A total of 116 groups of basic data and inspection data from seven gathering pipelines in Sichuan (China are used to develop the numerical prediction model. Ninety-five of the 116 groups of data are selected to train the neural network. The remaining 21 groups of data are chosen to test the three ANNs. The test results show that the GA and BP ANN yield the smallest number of absolute errors and should be selected as the preferred model for the prediction of corrosion rates. The accuracy of the model was validated by another 54 groups of excavation data obtained from pipeline No. 8, whose internal environment parameters are similar to those found in the training and testing pipelines. The results show that the numerical method yields significantly better absolute errors than either the de Waard 95 model or the Top-of-Line corrosion model in WG-ICDA when applying the approach to specific pipelines, and it can be used to investigate a specific pipeline for which the data have been collected and the ANN has been developed in WG-ICDA SP0110.
On-the-fly Numerical Surface Integration for Finite-Difference Poisson-Boltzmann Methods.
Cai, Qin; Ye, Xiang; Wang, Jun; Luo, Ray
2011-11-01
Most implicit solvation models require the definition of a molecular surface as the interface that separates the solute in atomic detail from the solvent approximated as a continuous medium. Commonly used surface definitions include the solvent accessible surface (SAS), the solvent excluded surface (SES), and the van der Waals surface. In this study, we present an efficient numerical algorithm to compute the SES and SAS areas to facilitate the applications of finite-difference Poisson-Boltzmann methods in biomolecular simulations. Different from previous numerical approaches, our algorithm is physics-inspired and intimately coupled to the finite-difference Poisson-Boltzmann methods to fully take advantage of its existing data structures. Our analysis shows that the algorithm can achieve very good agreement with the analytical method in the calculation of the SES and SAS areas. Specifically, in our comprehensive test of 1,555 molecules, the average unsigned relative error is 0.27% in the SES area calculations and 1.05% in the SAS area calculations at the grid spacing of 1/2Å. In addition, a systematic correction analysis can be used to improve the accuracy for the coarse-grid SES area calculations, with the average unsigned relative error in the SES areas reduced to 0.13%. These validation studies indicate that the proposed algorithm can be applied to biomolecules over a broad range of sizes and structures. Finally, the numerical algorithm can also be adapted to evaluate the surface integral of either a vector field or a scalar field defined on the molecular surface for additional solvation energetics and force calculations.
A Numerical Method for Heat Equations Involving Interfaces
National Research Council Canada - National Science Library
Shen, Yun-Qiu
2003-01-01
In 1993, Li and Mayo gave a finite-difference method with second order accuracy for solving the heat equations involving interfaces with constant coefficients and discontinuous sources Proc. Symp. Appl. Math. Vol. 48, W.Gautschi ed...
Numerical Methods for Solidification Processes in Materials Science
National Research Council Canada - National Science Library
Strain, John
1999-01-01
.... We have several specific objectives: (1) Combine fast algorithms, level set techniques, adaptive refinement and data structures to develop and implement accurate, efficient and general new methods for moving sharp interfaces. (2...
A numerical method for eigenvalue problems in modeling liquid crystals
Energy Technology Data Exchange (ETDEWEB)
Baglama, J.; Farrell, P.A.; Reichel, L.; Ruttan, A. [Kent State Univ., OH (United States); Calvetti, D. [Stevens Inst. of Technology, Hoboken, NJ (United States)
1996-12-31
Equilibrium configurations of liquid crystals in finite containments are minimizers of the thermodynamic free energy of the system. It is important to be able to track the equilibrium configurations as the temperature of the liquid crystals decreases. The path of the minimal energy configuration at bifurcation points can be computed from the null space of a large sparse symmetric matrix. We describe a new variant of the implicitly restarted Lanczos method that is well suited for the computation of extreme eigenvalues of a large sparse symmetric matrix, and we use this method to determine the desired null space. Our implicitly restarted Lanczos method determines adoptively a polynomial filter by using Leja shifts, and does not require factorization of the matrix. The storage requirement of the method is small, and this makes it attractive to use for the present application.
Simplified Methods Applied to Nonlinear Motion of Spar Platforms
Energy Technology Data Exchange (ETDEWEB)
Haslum, Herbjoern Alf
2000-07-01
Simplified methods for prediction of motion response of spar platforms are presented. The methods are based on first and second order potential theory. Nonlinear drag loads and the effect of the pumping motion in a moon-pool are also considered. Large amplitude pitch motions coupled to extreme amplitude heave motions may arise when spar platforms are exposed to long period swell. The phenomenon is investigated theoretically and explained as a Mathieu instability. It is caused by nonlinear coupling effects between heave, surge, and pitch. It is shown that for a critical wave period, the envelope of the heave motion makes the pitch motion unstable. For the same wave period, a higher order pitch/heave coupling excites resonant heave response. This mutual interaction largely amplifies both the pitch and the heave response. As a result, the pitch/heave instability revealed in this work is more critical than the previously well known Mathieu's instability in pitch which occurs if the wave period (or the natural heave period) is half the natural pitch period. The Mathieu instability is demonstrated both by numerical simulations with a newly developed calculation tool and in model experiments. In order to learn more about the conditions for this instability to occur and also how it may be controlled, different damping configurations (heave damping disks and pitch/surge damping fins) are evaluated both in model experiments and by numerical simulations. With increased drag damping, larger wave amplitudes and more time are needed to trigger the instability. The pitch/heave instability is a low probability of occurrence phenomenon. Extreme wave periods are needed for the instability to be triggered, about 20 seconds for a typical 200m draft spar. However, it may be important to consider the phenomenon in design since the pitch/heave instability is very critical. It is also seen that when classical spar platforms (constant cylindrical cross section and about 200m draft
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.)
International Nuclear Information System (INIS)
Kako, T.; Watanabe, T.
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.
The Cn method applied to problems with an anisotropic diffusion law
International Nuclear Information System (INIS)
Grandjean, P.M.
A 2-dimensional Cn calculation has been applied to homogeneous media subjected to the Rayleigh impact law. Results obtained with collision probabilities and Chandrasekhar calculations are compared to those from Cn method. Introducing in the expression of the transport equation, an expansion truncated on a polynomial basis for the outgoing angular flux (or possibly entrance flux) gives two Cn systems of algebraic linear equations for the expansion coefficients. The matrix elements of these equations are the moments of the Green function in infinite medium. The search for the Green function is effected through the Fourier transformation of the integrodifferential equation and its moments are derived from their Fourier transforms through a numerical integration in the complex plane. The method has been used for calculating the albedo in semi-infinite media, the extrapolation length of the Milne problem, and the albedo and transmission factor of a slab (a concise study of convergence is presented). A system of integro-differential equations bearing on the moments of the angular flux inside the medium has been derived, for the collision probability method. It is numerically solved with approximately the bulk flux by step functions. The albedo in semi-infinite medium has also been computed through the semi-analytical Chandrasekhar method. In the latter, the outgoing flux is expressed as a function of the entrance flux by means of a integral whose kernel is numerically derived [fr
Optimization methods of the net emission computation applied to cylindrical sodium vapor plasma
International Nuclear Information System (INIS)
Hadj Salah, S.; Hajji, S.; Ben Hamida, M. B.; Charrada, K.
2015-01-01
An optimization method based on a physical analysis of the temperature profile and different terms in the radiative transfer equation is developed to reduce the time computation of the net emission. This method has been applied for the cylindrical discharge in sodium vapor. Numerical results show a relative error of spectral flux density values lower than 5% with an exact solution, whereas the computation time is about 10 orders of magnitude less. This method is followed by a spectral method based on the rearrangement of the lines profile. Results are shown for Lorentzian profile and they demonstrated a relative error lower than 10% with the reference method and gain in computation time about 20 orders of magnitude
Multigrid method applied to the solution of an elliptic, generalized eigenvalue problem
Energy Technology Data Exchange (ETDEWEB)
Alchalabi, R.M. [BOC Group, Murray Hill, NJ (United States); Turinsky, P.J. [North Carolina State Univ., Raleigh, NC (United States)
1996-12-31
The work presented in this paper is concerned with the development of an efficient MG algorithm for the solution of an elliptic, generalized eigenvalue problem. The application is specifically applied to the multigroup neutron diffusion equation which is discretized by utilizing the Nodal Expansion Method (NEM). The underlying relaxation method is the Power Method, also known as the (Outer-Inner Method). The inner iterations are completed using Multi-color Line SOR, and the outer iterations are accelerated using Chebyshev Semi-iterative Method. Furthermore, the MG algorithm utilizes the consistent homogenization concept to construct the restriction operator, and a form function as a prolongation operator. The MG algorithm was integrated into the reactor neutronic analysis code NESTLE, and numerical results were obtained from solving production type benchmark problems.
Directory of Open Access Journals (Sweden)
Mehriban Imanova Natiq
2012-03-01
Full Text Available Normal 0 false false false EN-US X-NONE X-NONE As is known, many problems of natural science are reduced mainly to the solution of nonlinear Volterra integral equations. The method of quadratures that was first applied by Volterra to solving variable boundary integral equations is popular among numerical methods for the solution of such equations. At present, there are different modifications of the method of quadratures that have bounded accuracies. Here we suggest a second derivative multistep method for constructing more exact methods.
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.
Energy Technology Data Exchange (ETDEWEB)
Madrangeas, V. [Faculte des Sciences de Limoges, 87 (France); Nicolas, L. [Ecole Centrale de Lyon, 69 (France)
2001-07-01
This book is a reedition of a special issue (2001, vol. 4) of the journal 'Revue Internationale de Genie Electrique'. It brings together 11 selected papers among the hundred presented at the Numelec 2000 conference devoted to the analysis, modeling and optimization of electromagnetic fields. Content: a new hysteresis model for oriented grains sheets, inverse problem modeling of ferromagnetic sheets, adaptative approximation of objective functions using diffuse elements method, application of generic algorithms for the localizing of a magnetic dipole, optimization of an active shielding, mixed symbolic and numerical model for the dimensioning of converters, resolution of differential equations for the study of power electronic circuits, large problems resolution using boundary integrals method, gradient-type optimization methodology for the dimensioning of electrical devices, currents and reconnection torque amplitudes of a self-primed asynchronous machine, bi-static scattering of electromagnetic waves from sea surface and snowy-covered surfaces. (J.S.)
Kirby, R.
2009-08-01
Identifying an appropriate method for modelling automotive dissipative silencers normally requires one to choose between analytic and numerical methods. It is common in the literature to justify the choice of an analytic method based on the assumption that equivalent numerical techniques are more computationally expensive. The validity of this assumption is investigated here, and the relative speed and accuracy of two analytic methods are compared to two numerical methods for a uniform dissipative silencer that contains a bulk reacting porous material separated from a mean gas flow by a perforated pipe. The numerical methods are developed here with a view to speeding up transmission loss computation, and are based on a mode matching scheme and a hybrid finite element method. The results presented demonstrate excellent agreement between the analytic and numerical models provided a sufficient number of propagating acoustic modes are retained. However, the numerical mode matching method is shown to be the fastest method, significantly outperforming an equivalent analytic technique. Moreover, the hybrid finite element method is demonstrated to be as fast as the analytic technique. Accordingly, both numerical techniques deliver fast and accurate predictions and are capable of outperforming equivalent analytic methods for automotive dissipative silencers.
Numerical "particle-in-cell" methods: theory and applications
National Research Council Canada - National Science Library
Grigorʹev, ︠I︡U. N; Vshivkov, V. A; Fedoruk, M. P
2002-01-01
... of computational model, its further algorithmitazation, and the computer program architecture on the basis of which the model is realized on the computer. The best known is the discretization method that uses finite-difference approximations of differential operators or quadrature formulas for integral defined on the spaces of mesh functions, in ...
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 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.
Estimating the mass of the Local Group using machine learning applied to numerical simulations
McLeod, M.; Libeskind, N.; Lahav, O.; Hoffman, Y.
2017-12-01
We present a new approach to calculating the combined mass of the Milky Way (MW) and Andromeda (M31), which together account for the bulk of the mass of the Local Group (LG). We base our work on an ensemble of 30,190 halo pairs from the Small MultiDark simulation, assuming a ΛCDM (Cosmological Constant and Cold Dark Matter) cosmology. This is used in conjunction with machine learning methods (artificial neural networks, ANN) to investigate the relationship between the mass and selected parameters characterising the orbit and local environment of the binary. ANN are employed to take account of additional physics arising from interactions with larger structures or dynamical effects which are not analytically well understood. Results from the ANN are most successful when the velocity shear is provided, which demonstrates the flexibility of machine learning to model physical phenomena and readily incorporate new information. The resulting estimate for the Local Group mass, when shear information is included, is 4.9×1012Msolar, with an error of ±0.8×1012Msolar from the 68% uncertainty in observables, and a r.m.s. scatter interval of +1.7‑1.3×1012Msolar estimated scatter from the differences between the model estimates and simulation masses for a testing sample of halo pairs. We also consider a recently reported large relative transverse velocity of M31 and the Milky Way, and produce an alternative mass estimate of 3.6±0.3+2.1‑1.3×1012Msolar. Although the methods used predict similar values for the most likely mass of the LG, application of ANN compared to the traditional Timing Argument reduces the scatter in the log mass by approximately half when tested on samples from the simulation.
Analytical methods applied to diverse types of Brazilian propolis
Directory of Open Access Journals (Sweden)
Marcucci Maria
2011-06-01
Full Text Available Abstract Propolis is a bee product, composed mainly of plant resins and beeswax, therefore its chemical composition varies due to the geographic and plant origins of these resins, as well as the species of bee. Brazil is an important supplier of propolis on the world market and, although green colored propolis from the southeast is the most known and studied, several other types of propolis from Apis mellifera and native stingless bees (also called cerumen can be found. Propolis is usually consumed as an extract, so the type of solvent and extractive procedures employed further affect its composition. Methods used for the extraction; analysis the percentage of resins, wax and insoluble material in crude propolis; determination of phenolic, flavonoid, amino acid and heavy metal contents are reviewed herein. Different chromatographic methods applied to the separation, identification and quantification of Brazilian propolis components and their relative strengths are discussed; as well as direct insertion mass spectrometry fingerprinting. Propolis has been used as a popular remedy for several centuries for a wide array of ailments. Its antimicrobial properties, present in propolis from different origins, have been extensively studied. But, more recently, anti-parasitic, anti-viral/immune stimulating, healing, anti-tumor, anti-inflammatory, antioxidant and analgesic activities of diverse types of Brazilian propolis have been evaluated. The most common methods employed and overviews of their relative results are presented.
Complexity methods applied to turbulence in plasma astrophysics
Vlahos, L.; Isliker, H.
2016-09-01
In this review many of the well known tools for the analysis of Complex systems are used in order to study the global coupling of the turbulent convection zone with the solar atmosphere where the magnetic energy is dissipated explosively. Several well documented observations are not easy to interpret with the use of Magnetohydrodynamic (MHD) and/or Kinetic numerical codes. Such observations are: (1) The size distribution of the Active Regions (AR) on the solar surface, (2) The fractal and multi fractal characteristics of the observed magnetograms, (3) The Self-Organised characteristics of the explosive magnetic energy release and (4) the very efficient acceleration of particles during the flaring periods in the solar corona. We review briefly the work published the last twenty five years on the above issues and propose solutions by using methods borrowed from the analysis of complex systems. The scenario which emerged is as follows: (a) The fully developed turbulence in the convection zone generates and transports magnetic flux tubes to the solar surface. Using probabilistic percolation models we were able to reproduce the size distribution and the fractal properties of the emerged and randomly moving magnetic flux tubes. (b) Using a Non Linear Force Free (NLFF) magnetic extrapolation numerical code we can explore how the emerged magnetic flux tubes interact nonlinearly and form thin and Unstable Current Sheets (UCS) inside the coronal part of the AR. (c) The fragmentation of the UCS and the redistribution of the magnetic field locally, when the local current exceeds a Critical threshold, is a key process which drives avalanches and forms coherent structures. This local reorganization of the magnetic field enhances the energy dissipation and influences the global evolution of the complex magnetic topology. Using a Cellular Automaton and following the simple rules of Self Organized Criticality (SOC), we were able to reproduce the statistical characteristics of the
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....
Method of applying a coating onto a steel plate
International Nuclear Information System (INIS)
Masuda, Hiromasa; Murakami, Shozo; Chihara, Yoshihi.
1970-01-01
A method of applying a protective coating onto a steel plate to protect it from corrosion is given, using an irradiation process and a vehicle consisting of a radically polymerizable high molecular compound, a radically polymerizable less-volatile monomer and/or a functional intermediate agent, and a volatile solvent. The radiation may be electron beams at an energy level ranging from 100 to 1,000 keV. An advantage of this invention is that the ratio of the prepolymer to the monomer can be kept constant without difficulty during the irradiation operation, so that the variation in thickness is very small. Another advantage is that the addition of a monomer is not necessary for viscosity reduction, so that the optimum cross-linking density can be obtained. The molecular weight is so high that application by spraying is possible. The solvent remaining after the irradiation operation has substantially no influence on the polymerization hardening and gel content. In one example, 62 parts of prepolymer produced by reacting an epoxy resin Epikote No.1001 with an equal equivalent of acrylic acid were mixed with 17 parts of hydroxyl ethyl acrylate, 77.5 parts of methyl ethyl ketone and 5.5 parts of isopropyl alcohol to produce a vehicle composition. This composition was applied onto the surface of glass plate 20 microns in thickness. The monomer remaining in the mixture showed a very small change over an elapsed period of time. (Iwakiri, K.)
On interval methods applied to robot reliability quantification
International Nuclear Information System (INIS)
Carreras, C.; Walker, I.D.
2000-01-01
Interval methods have recently been successfully applied to obtain significantly improved robot reliability estimates via fault trees for the case of uncertain and time-varying input reliability data. These initial studies generated output distributions of failure probabilities by extending standard interval arithmetic with new abstractions called interval grids which can be parameterized to control the complexity and accuracy of the estimation process. In this paper different parameterization strategies are evaluated in order to gain a more complete understanding of the potential benefits of the approach. A canonical example of a robot manipulator system is used to show that an appropriate selection of parameters is a key issue for the successful application of such novel interval-based methodologies
Energy Technology Data Exchange (ETDEWEB)
Mingatos, Danielle dos Santos; Bevilacqua, Joyce da Silva, E-mail: dani@ime.usp.br, E-mail: joyce@ime.usp.br [Universidade de Sao Paulo (IME/USP), SP (Brazil). Instituto de Matematica e Estatistica; Todo, Alberto Saburo; Rodrigues Junior, Orlando, E-mail: astodo@ipen.br, E-mail: rodrijr@ipen.br [Instituto de Pesquisas Energeticas Nucleares (IPEN/CNEN-SP), Sao Paulo, SP (Brazil)
2013-07-01
Biokinetics models for radionuclides applied to dosimetry problems are constantly reviewed by ICRP. The radionuclide trajectory could be represented by compartmental models, assuming constant transfer rates between compartments. A better understanding of physiological or biochemical phenomena, improve the comprehension of radionuclide behavior in the human body and, in general, more complex compartmental models are proposed, increasing the difficulty of obtaining the analytical solution for the system of first order differential equations. Even with constant transfer rates numerical solutions must be carefully implemented because of almost singular characteristic of the matrix of coefficients. In this work we compare numerical methods with different strategies for ICRP-78 models for Thorium-228 and Uranium-234. The impact of uncertainty in the parameters of the equations is also estimated for local and global truncation errors. (author)
Numerical simulation of fluid-structure interactions with stabilized finite element method
Sváček, Petr
2016-03-01
This paper is interested to the interactions of the incompressible flow with a flexibly supported airfoil. The bending and the torsion modes are considered. The problem is mathematically described. The numerical method is based on the finite element method. A combination of the streamline-upwind/Petrov-Galerkin and pressure stabilizing/Petrov-Galerkin method is used for the stabilization of the finite element method. The numerical results for a three-dimensional problem of flow over an airfoil are shown.
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 Analysis of Hydrodynamics for Bionic Oscillating Hydrofoil Based on Panel Method.
Xue, Gang; Liu, Yanjun; Zhang, Muqun; Ding, Hongpeng
2016-01-01
The kinematics model based on the Slender-Body theory is proposed from the bionic movement of real fish. The Panel method is applied to the hydrodynamic performance analysis innovatively, with the Gauss-Seidel method to solve the Navier-Stokes equations additionally, to evaluate the flexible deformation of fish in swimming accurately when satisfying the boundary conditions. A physical prototype to mimic the shape of tuna is developed with the revolutionized technology of rapid prototyping manufacturing. The hydrodynamic performance for rigid oscillating hydrofoil is analyzed with the proposed method, and it shows good coherence with the cases analyzed by the commercial software Fluent and the experimental data from robofish. Furthermore, the hydrodynamic performance of coupled hydrofoil, which consisted of flexible fish body and rigid caudal fin, is analyzed with the proposed method. It shows that the caudal fin has great influence on trailing vortex shedding and the phase angle is the key factor on hydrodynamic performance. It is verified that the shape of trailing vortex is similar to the image of the motion curve at the trailing edge as the assumption of linear vortex plane under the condition of small downwash velocity. The numerical analysis of hydrodynamics for bionic movement based on the Panel method has certain value to reveal the fish swimming mechanism.
Numerical Analysis of Hydrodynamics for Bionic Oscillating Hydrofoil Based on Panel Method
Directory of Open Access Journals (Sweden)
Gang Xue
2016-01-01
Full Text Available The kinematics model based on the Slender-Body theory is proposed from the bionic movement of real fish. The Panel method is applied to the hydrodynamic performance analysis innovatively, with the Gauss-Seidel method to solve the Navier-Stokes equations additionally, to evaluate the flexible deformation of fish in swimming accurately when satisfying the boundary conditions. A physical prototype to mimic the shape of tuna is developed with the revolutionized technology of rapid prototyping manufacturing. The hydrodynamic performance for rigid oscillating hydrofoil is analyzed with the proposed method, and it shows good coherence with the cases analyzed by the commercial software Fluent and the experimental data from robofish. Furthermore, the hydrodynamic performance of coupled hydrofoil, which consisted of flexible fish body and rigid caudal fin, is analyzed with the proposed method. It shows that the caudal fin has great influence on trailing vortex shedding and the phase angle is the key factor on hydrodynamic performance. It is verified that the shape of trailing vortex is similar to the image of the motion curve at the trailing edge as the assumption of linear vortex plane under the condition of small downwash velocity. The numerical analysis of hydrodynamics for bionic movement based on the Panel method has certain value to reveal the fish swimming mechanism.
The virtual fields method applied to spalling tests on concrete
Directory of Open Access Journals (Sweden)
Forquin P.
2012-08-01
Full Text Available For one decade spalling techniques based on the use of a metallic Hopkinson bar put in contact with a concrete sample have been widely employed to characterize the dynamic tensile strength of concrete at strain-rates ranging from a few tens to two hundreds of s−1. However, the processing method mainly based on the use of the velocity profile measured on the rear free surface of the sample (Novikov formula remains quite basic and an identification of the whole softening behaviour of the concrete is out of reach. In the present paper a new processing method is proposed based on the use of the Virtual Fields Method (VFM. First, a digital high speed camera is used to record the pictures of a grid glued on the specimen. Next, full-field measurements are used to obtain the axial displacement field at the surface of the specimen. Finally, a specific virtual field has been defined in the VFM equation to use the acceleration map as an alternative ‘load cell’. This method applied to three spalling tests allowed to identify Young’s modulus during the test. It was shown that this modulus is constant during the initial compressive part of the test and decreases in the tensile part when micro-damage exists. It was also shown that in such a simple inertial test, it was possible to reconstruct average axial stress profiles using only the acceleration data. Then, it was possible to construct local stress-strain curves and derive a tensile strength value.
Applying the response matrix method for solving coupled neutron diffusion and transport problems
International Nuclear Information System (INIS)
Sibiya, G.S.
1980-01-01
The numerical determination of the flux and power distribution in the design of large power reactors is quite a time-consuming procedure if the space under consideration is to be subdivided into very fine weshes. Many computing methods applied in reactor physics (such as the finite-difference method) require considerable computing time. In this thesis it is shown that the response matrix method can be successfully used as an alternative approach to solving the two-dimension diffusion equation. Furthermore it is shown that sufficient accuracy of the method is achieved by assuming a linear space dependence of the neutron currents on the boundaries of the geometries defined for the given space. (orig.) [de
The Movable Type Method Applied to Protein-Ligand Binding.
Zheng, Zheng; Ucisik, Melek N; Merz, Kenneth M
2013-12-10
Accurately computing the free energy for biological processes like protein folding or protein-ligand association remains a challenging problem. Both describing the complex intermolecular forces involved and sampling the requisite configuration space make understanding these processes innately difficult. Herein, we address the sampling problem using a novel methodology we term "movable type". Conceptually it can be understood by analogy with the evolution of printing and, hence, the name movable type. For example, a common approach to the study of protein-ligand complexation involves taking a database of intact drug-like molecules and exhaustively docking them into a binding pocket. This is reminiscent of early woodblock printing where each page had to be laboriously created prior to printing a book. However, printing evolved to an approach where a database of symbols (letters, numerals, etc.) was created and then assembled using a movable type system, which allowed for the creation of all possible combinations of symbols on a given page, thereby, revolutionizing the dissemination of knowledge. Our movable type (MT) method involves the identification of all atom pairs seen in protein-ligand complexes and then creating two databases: one with their associated pairwise distant dependent energies and another associated with the probability of how these pairs can combine in terms of bonds, angles, dihedrals and non-bonded interactions. Combining these two databases coupled with the principles of statistical mechanics allows us to accurately estimate binding free energies as well as the pose of a ligand in a receptor. This method, by its mathematical construction, samples all of configuration space of a selected region (the protein active site here) in one shot without resorting to brute force sampling schemes involving Monte Carlo, genetic algorithms or molecular dynamics simulations making the methodology extremely efficient. Importantly, this method explores the free
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
The numerical wind atlas - the KAMM/WAsP method
DEFF Research Database (Denmark)
Frank, H.P.; Rathmann, Ole; Mortensen, Niels Gylling
2001-01-01
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 mesoscale modeling - overviewover 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 fromwind data simulated with the mesoscale model using model grids with a resolution of 2.5, 5, and 10 km. Using...... of wind atlas data on the size of WAsP-maps. It is recommended that a topographic maparound 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....
General aviation aircraft design: applied methods and procedures
National Research Council Canada - National Science Library
Gudmundsson, Snorri
2014-01-01
.... Readers will find it a valuable guide to topics such as sizing of horizontal and vertical tails to minimize drag, sizing of lifting surfaces to ensure proper dynamic stability, numerical performance...
Keslerová, R.; Kozel, K.
2014-03-01
This work deals with the numerical solution of viscous and viscoelastic fluids flow. The governing system of equations is based on the system of balance laws for mass and momentum for incompressible laminar fluids. Different models for the stress tensor are considered. For viscous fluids flow Newtonian model is used. For the describing of the behaviour of the mixture of viscous and viscoelastic fluids Oldroyd-B model is used. Numerical solution of the described models is based on cell-centered finite volume method in conjunction with artificial compressibility method. For time integration an explicit multistage Runge-Kutta scheme is used. In the case of unsteady computation dual-time stepping method is considered. The principle of dual-time stepping method is following. The artificial time is introduced and the artificial compressibility method in the artificial time is applied.
International Nuclear Information System (INIS)
Angstmann, C.N.; Donnelly, I.C.; Henry, B.I.; Jacobs, B.A.; Langlands, T.A.M.; Nichols, J.A.
2016-01-01
We have introduced a new explicit numerical method, based on a discrete stochastic process, for solving a class of fractional partial differential equations that model reaction subdiffusion. The scheme is derived from the master equations for the evolution of the probability density of a sum of discrete time random walks. We show that the diffusion limit of the master equations recovers the fractional partial differential equation of interest. This limiting procedure guarantees the consistency of the numerical scheme. The positivity of the solution and stability results are simply obtained, provided that the underlying process is well posed. We also show that the method can be applied to standard reaction–diffusion equations. This work highlights the broader applicability of using discrete stochastic processes to provide numerical schemes for partial differential equations, including fractional partial differential equations.
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.
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.
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....
An efficient numerical simulation method for a thin film SOI RESURF structure
International Nuclear Information System (INIS)
Liu Zhan; Gan Junying; Gu Xiaofeng; Yu Zongguang; Yang Lei
2009-01-01
In this paper, an efficient numerical simulation method, which combines the spline alternating direction implicit (SADI) method and the high-order compact (HOC) finite difference method, is presented to simulate the potential and electric field distributions along the semiconductor surface of thin film silicon-on-insulator (TFSOI) reduced surface field (RESURF) devices. The relative merit of HOC–SADI is compared with three other popular numerical simulation methods, Newton, Gummel and CGS. The numerical results obtained from the proposed scheme are compared to the simulator MEDICI. HOC–SADI is a faster algorithm than Newton, Gummel and CGS as is evident from the CPU times and the number of iterations
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.
Potassium fertilizer applied by different methods in the zucchini crop
Directory of Open Access Journals (Sweden)
Carlos N. V. Fernandes
Full Text Available ABSTRACT Aiming to evaluate the effect of potassium (K doses applied by the conventional method and fertigation in zucchini (Cucurbita pepo L., a field experiment was conducted in Fortaleza, CE, Brazil. The statistical design was a randomized block, with four replicates, in a 4 x 2 factorial scheme, which corresponded to four doses of K (0, 75, 150 and 300 kg K2O ha-1 and two fertilization methods (conventional and fertigation. The analyzed variables were: fruit mass (FM, number of fruits (NF, fruit length (FL, fruit diameter (FD, pulp thickness (PT, soluble solids (SS, yield (Y, water use efficiency (WUE and potassium use efficiency (KUE, besides an economic analysis using the net present value (NPV, internal rate of return (IRR and payback period (PP. K doses influenced FM, FD, PT and Y, which increased linearly, with the highest value estimated at 36,828 kg ha-1 for the highest K dose (300 kg K2O ha-1. This dose was also responsible for the largest WUE, 92 kg ha-1 mm-1. KUE showed quadratic behavior and the dose of 174 kg K2O ha-1 led to its maximum value (87.41 kg ha-1 (kg K2O ha-1-1. All treatments were economically viable, and the most profitable months were May, April, December and November.
IMPROVED NUMERICAL METHODS FOR MODELING RIVER-AQUIFER INTERACTION.
Energy Technology Data Exchange (ETDEWEB)
Tidwell, Vincent Carroll; Sue Tillery; Phillip King
2008-09-01
A new option for Local Time-Stepping (LTS) was developed to use in conjunction with the multiple-refined-area grid capability of the U.S. Geological Survey's (USGS) groundwater modeling program, MODFLOW-LGR (MF-LGR). The LTS option allows each local, refined-area grid to simulate multiple stress periods within each stress period of a coarser, regional grid. This option is an alternative to the current method of MF-LGR whereby the refined grids are required to have the same stress period and time-step structure as the coarse grid. The MF-LGR method for simulating multiple-refined grids essentially defines each grid as a complete model, then for each coarse grid time-step, iteratively runs each model until the head and flux changes at the interfacing boundaries of the models are less than some specified tolerances. Use of the LTS option is illustrated in two hypothetical test cases consisting of a dual well pumping system and a hydraulically connected stream-aquifer system, and one field application. Each of the hypothetical test cases was simulated with multiple scenarios including an LTS scenario, which combined a monthly stress period for a coarse grid model with a daily stress period for a refined grid model. The other scenarios simulated various combinations of grid spacing and temporal refinement using standard MODFLOW model constructs. The field application simulated an irrigated corridor along the Lower Rio Grande River in New Mexico, with refinement of a small agricultural area in the irrigated corridor.The results from the LTS scenarios for the hypothetical test cases closely replicated the results from the true scenarios in the refined areas of interest. The head errors of the LTS scenarios were much smaller than from the other scenarios in relation to the true solution, and the run times for the LTS models were three to six times faster than the true models for the dual well and stream-aquifer test cases, respectively. The results of the field
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.
Flood Hazard Mapping by Applying Fuzzy TOPSIS Method
Han, K. Y.; Lee, J. Y.; Keum, H.; Kim, B. J.; Kim, T. H.
2017-12-01
There are lots of technical methods to integrate various factors for flood hazard mapping. The purpose of this study is to suggest the methodology of integrated flood hazard mapping using MCDM(Multi Criteria Decision Making). MCDM problems involve a set of alternatives that are evaluated on the basis of conflicting and incommensurate criteria. In this study, to apply MCDM to assessing flood risk, maximum flood depth, maximum velocity, and maximum travel time are considered as criterion, and each applied elements are considered as alternatives. The scheme to find the efficient alternative closest to a ideal value is appropriate way to assess flood risk of a lot of element units(alternatives) based on various flood indices. Therefore, TOPSIS which is most commonly used MCDM scheme is adopted to create flood hazard map. The indices for flood hazard mapping(maximum flood depth, maximum velocity, and maximum travel time) have uncertainty concerning simulation results due to various values according to flood scenario and topographical condition. These kind of ambiguity of indices can cause uncertainty of flood hazard map. To consider ambiguity and uncertainty of criterion, fuzzy logic is introduced which is able to handle ambiguous expression. In this paper, we made Flood Hazard Map according to levee breach overflow using the Fuzzy TOPSIS Technique. We confirmed the areas where the highest grade of hazard was recorded through the drawn-up integrated flood hazard map, and then produced flood hazard map can be compared them with those indicated in the existing flood risk maps. Also, we expect that if we can apply the flood hazard map methodology suggested in this paper even to manufacturing the current flood risk maps, we will be able to make a new flood hazard map to even consider the priorities for hazard areas, including more varied and important information than ever before. Keywords : Flood hazard map; levee break analysis; 2D analysis; MCDM; Fuzzy TOPSIS
Gramoll, K. C.; Dillard, D. A.; Brinson, H. F.
1989-01-01
In response to the tremendous growth in the development of advanced materials, such as fiber-reinforced plastic (FRP) composite materials, a new numerical method is developed to analyze and predict the time-dependent properties of these materials. Basic concepts in viscoelasticity, laminated composites, and previous viscoelastic numerical methods are presented. A stable numerical method, called the nonlinear differential equation method (NDEM), is developed to calculate the in-plane stresses and strains over any time period for a general laminate constructed from nonlinear viscoelastic orthotropic plies. The method is implemented in an in-plane stress analysis computer program, called VCAP, to demonstrate its usefulness and to verify its accuracy. A number of actual experimental test results performed on Kevlar/epoxy composite laminates are compared to predictions calculated from the numerical method.
Numerical analysis and combinatorial methods. [Bangalore, India, March 7--11, 1973
Energy Technology Data Exchange (ETDEWEB)
Keshava Murthy, G.N. (ed.)
1973-01-01
Nineteen papers on numerical analysis and combinatorial methods were presented at this conference. Among the topics discussed were the following: matrix algebra, Seidel equivalence of graphs, information theory techniques in number theory, operations in weighted spaces, zero-one nonlinear programing, Ramanujan's sums, the finite difference method, Clifford algebra, the Hammerstein integral equation, Diophantine equations and partition functions, and duality. One paper, on numerical methods in nuclear physics, is abstracted separately. (RWR)
International Nuclear Information System (INIS)
Barros, R.C. de; Larsen, E.W.
1991-01-01
A generalization of the one-group Spectral Green's Function (SGF) method is developed for multigroup, slab-geometry discrete ordinates (S N ) problems. The multigroup SGF method is free from spatial truncation errors; it generated numerical values for the cell-edge and cell-average angular fluxes that agree with the analytic solution of the multigroup S N equations. Numerical results are given to illustrate the method's accuracy
On a New Method for Computing the Numerical Solution of Systems of Nonlinear Equations
Directory of Open Access Journals (Sweden)
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.
Gaudiani, Adriana Angélica
2008-01-01
With this book, the same as in previous editions, Chapra and Canale intend to provide a solid training in numerical methods by means of a pleasant and attractive approach that motivates the reader to study the subject and enjoy while doing it. The authors use programming as a powerful tool to implement models and experiment with them, generating a greater enthusiasm on the reader and, as a consequence, a better understanding of the problems developed, which are applied to Engineering and Phys...
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....
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.
Deformation data modeling through numerical models: an efficient method for tracking magma transport
Charco, M.; Gonzalez, P. J.; Galán del Sastre, P.
2017-12-01
Nowadays, multivariate collected data and robust physical models at volcano observatories are becoming crucial for providing effective volcano monitoring. Nevertheless, the forecast of volcanic eruption is notoriously difficult. Wthin this frame one of the most promising methods to evaluate the volcano hazard is the use of surface ground deformation and in the last decades many developments in the field of deformation modeling has been achieved. In particular, numerical modeling allows realistic media features such as topography and crustal heterogeneities to be included, although it is still very time cosuming to solve the inverse problem for near-real time interpretations. Here, we present a method that can be efficiently used to estimate the location and evolution of magmatic sources base on real-time surface deformation data and Finite Element (FE) models. Generally, the search for the best-fitting magmatic (point) source(s) is conducted for an array of 3-D locations extending below a predefined volume region and the Green functions for all the array components have to be precomputed. We propose a FE model for the pre-computation of Green functions in a mechanically heterogeneous domain which eventually will lead to a better description of the status of the volcanic area. The number of Green functions is reduced here to the number of observational points by using their reciprocity relationship. We present and test this methodology with an optimization method base on a Genetic Algorithm. Following synthetic and sensitivity test to estimate the uncertainty of the model parameters, we apply the tool for magma tracking during 2007 Kilauea volcano intrusion and eruption. We show how data inversion with numerical models can speed up the source parameters estimations for a given volcano showing signs of unrest.
Appraisal of numerical methods in predicting the aerodynamics of forward-swept wings
CSIR Research Space (South Africa)
Lombardi, G
1998-07-01
Full Text Available The capabilities of different numerical methods in evaluating the aerodynamic characteristics of a forward-swept wing in subsonic and transonic now are analyzed. The numerical results, obtained by means of potential, Euler, and Navier-Stokes solvers...
Li, Yudu; Ma, Sen; Hu, Zhongze; Chen, Jiansheng; Su, Guangda; Dou, Weibei
2015-01-01
Research on brain machine interface (BMI) has been developed very fast in recent years. Numerous feature extraction methods have successfully been applied to electroencephalogram (EEG) classification in various experiments. However, little effort has been spent on EEG based BMI systems regarding familiarity of human faces cognition. In this work, we have implemented and compared the classification performances of four common feature extraction methods, namely, common spatial pattern, principal component analysis, wavelet transform and interval features. High resolution EEG signals were collected from fifteen healthy subjects stimulated by equal number of familiar and novel faces. Principal component analysis outperforms other methods with average classification accuracy reaching 94.2% leading to possible real life applications. Our findings thereby may contribute to the BMI systems for face recognition.
A study of numerical methods for hyperbolic conservation laws with stiff source terms
Leveque, R. J.; Yee, H. C.
1988-01-01
The proper modeling of nonequilibrium gas dynamics is required in certain regimes of hypersonic flow. For inviscid flow this gives a system of conservation laws coupled with source terms representing the chemistry. Often a wide range of time scales is present in the problem, leading to numerical difficulties as in stiff systems of ordinary differential equations. Stability can be achieved by using implicit methods, but other numerical difficulties are observed. The behavior of typical numerical methods on a simple advection equation with a parameter-dependent source term was studied. Two approaches to incorporate the source term were utilized: MacCormack type predictor-corrector methods with flux limiters, and splitting methods in which the fluid dynamics and chemistry are handled in separate steps. Various comparisons over a wide range of parameter values were made. In the stiff case where the solution contains discontinuities, incorrect numerical propagation speeds are observed with all of the methods considered. This phenomenon is studied and explained.
Numerical simulation of sloshing with large deforming free surface by MPS-LES method
Pan, Xu-jie; Zhang, Huai-xin; Sun, Xue-yao
2012-12-01
Moving particle semi-implicit (MPS) method is a fully Lagrangian particle method which can easily solve problems with violent free surface. Although it has demonstrated its advantage in ocean engineering applications, it still has some defects to be improved. In this paper, MPS method is extended to the large eddy simulation (LES) by coupling with a sub-particle-scale (SPS) turbulence model. The SPS turbulence model turns into the Reynolds stress terms in the filtered momentum equation, and the Smagorinsky model is introduced to describe the Reynolds stress terms. Although MPS method has the advantage in the simulation of the free surface flow, a lot of non-free surface particles are treated as free surface particles in the original MPS model. In this paper, we use a new free surface tracing method and the key point is "neighbor particle". In this new method, the zone around each particle is divided into eight parts, and the particle will be treated as a free surface particle as long as there are no "neighbor particles" in any two parts of the zone. As the number density parameter judging method has a high efficiency for the free surface particles tracing, we combine it with the neighbor detected method. First, we select out the particles which may be mistreated with high probabilities by using the number density parameter judging method. And then we deal with these particles with the neighbor detected method. By doing this, the new mixed free surface tracing method can reduce the mistreatment problem efficiently. The serious pressure fluctuation is an obvious defect in MPS method, and therefore an area-time average technique is used in this paper to remove the pressure fluctuation with a quite good result. With these improvements, the modified MPS-LES method is applied to simulate liquid sloshing problems with large deforming free surface. Results show that the modified MPS-LES method can simulate the large deforming free surface easily. It can not only capture
Langer, Stefan
2014-11-01
For unstructured finite volume methods an agglomeration multigrid with an implicit multistage Runge-Kutta method as a smoother is developed for solving the compressible Reynolds averaged Navier-Stokes (RANS) equations. The implicit Runge-Kutta method is interpreted as a preconditioned explicit Runge-Kutta method. The construction of the preconditioner is based on an approximate derivative. The linear systems are solved approximately with a symmetric Gauss-Seidel method. To significantly improve this solution method grid anisotropy is treated within the Gauss-Seidel iteration in such a way that the strong couplings in the linear system are resolved by tridiagonal systems constructed along these directions of strong coupling. The agglomeration strategy is adapted to this procedure by taking into account exactly these anisotropies in such a way that a directional coarsening is applied along these directions of strong coupling. Turbulence effects are included by a Spalart-Allmaras model, and the additional transport-type equation is approximately solved in a loosely coupled manner with the same method. For two-dimensional and three-dimensional numerical examples and a variety of differently generated meshes we show the wide range of applicability of the solution method. Finally, we exploit the GMRES method to determine approximate spectral information of the linearized RANS equations. This approximate spectral information is used to discuss and compare characteristics of multistage Runge-Kutta methods.
Rosenbaum, J. S.
1976-01-01
If a system of ordinary differential equations represents a property conserving system that can be expressed linearly (e.g., conservation of mass), it is then desirable that the numerical integration method used conserve the same quantity. It is shown that both linear multistep methods and Runge-Kutta methods are 'conservative' and that Newton-type methods used to solve the implicit equations preserve the inherent conservation of the numerical method. It is further shown that a method used by several authors is not conservative.
Numerical methods to solve the two-dimensional heat conduction equation
International Nuclear Information System (INIS)
Santos, R.S. dos.
1981-09-01
A class of numerical methods, called 'Hopscotch Algorithms', was used to solve the heat conduction equation in cylindrical geometry. Using a time dependent heat source, the temperature versus time behaviour of cylindric rod was analysed. Numerical simulation was used to study the stability and the convergence of each different method. Another test had the temperature specified on the outer surface as boundary condition. The various Hopscotch methods analysed exhibit differing degrees of accuracy, few of them being so accurate as the ADE method, but requiring more computational operations than the later, were observed. Finally, compared with the so called ODD-EVEN method, two other Hopscotch methods, are more time consuming. (Author) [pt
Analytic methods in applied probability in memory of Fridrikh Karpelevich
Suhov, Yu M
2002-01-01
This volume is dedicated to F. I. Karpelevich, an outstanding Russian mathematician who made important contributions to applied probability theory. The book contains original papers focusing on several areas of applied probability and its uses in modern industrial processes, telecommunications, computing, mathematical economics, and finance. It opens with a review of Karpelevich's contributions to applied probability theory and includes a bibliography of his works. Other articles discuss queueing network theory, in particular, in heavy traffic approximation (fluid models). The book is suitable
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...
Numerical methods for systems of conservation laws of mixed type using flux splitting
Shu, Chi-Wang
1990-01-01
The essentially non-oscillatory (ENO) finite difference scheme is applied to systems of conservation laws of mixed hyperbolic-elliptic type. A flux splitting, with the corresponding Jacobi matrices having real and positive/negative eigenvalues, is used. The hyperbolic ENO operator is applied separately. The scheme is numerically tested on the van der Waals equation in fluid dynamics. Convergence was observed with good resolution to weak solutions for various Riemann problems, which are then numerically checked to be admissible as the viscosity-capillarity limits. The interesting phenomena of the shrinking of elliptic regions if they are present in the initial conditions were also observed.
International Nuclear Information System (INIS)
Song, P P; Wei, M S; Shi, L; Ma, C C
2013-01-01
Three-dimensional numerical simulations of a scroll expander were performed with dynamic mesh technology. R245fa was selected as the working fluid in the simulations. The PISO algorithm was applied to solve the governing equations with RNG k-ε turbulent model. The distribution and variation of three-dimensional flow field inside the scroll expander were obtained. The research indicates that the flow field is nonuniform and asymmetrical distributions exist inside the expander. Vortex flows also exist in some working chambers. Dynamic clearance leakage flows and inlet orifice throttling have great effects on the flow field distribution. Transient output torque and the mass flux have periodic fluctuations during the working cycles
Chiorean, Vasile-Florin
2017-10-01
Matric suction is a soil parameter which influences the behaviour of unsaturated soils in both terms of shear strength and permeability. It is a necessary aspect to know the variation of matric suction in unsaturated soil zone for solving geotechnical issues like unsaturated soil slopes stability or bearing capacity for unsaturated foundation ground. Mathematical expression of the dependency between soil moisture content and it’s matric suction (soil water characteristic curve) has a powerful character of nonlinearity. This paper presents two methods to determine the variation of matric suction along the depth included between groundwater level and soil level. First method is an analytical approach to emphasize one direction steady state unsaturated infiltration phenomenon that occurs between the groundwater level and the soil level. There were simulated three different situations in terms of border conditions: precipitations (inflow conditions on ground surface), evaporation (outflow conditions on ground surface), and perfect equilibrium (no flow on ground surface). Numerical method is finite element method used for steady state, two-dimensional, unsaturated infiltration calculus. Regarding boundary conditions there were simulated identical situations as in analytical approach. For both methods, was adopted the equation proposed by van Genuchten-Mualen (1980) for mathematical expression of soil water characteristic curve. Also for the unsaturated soil permeability prediction model was adopted the equation proposed by van Genuchten-Mualen. The fitting parameters of these models were adopted according to RETC 6.02 software in function of soil type. The analyses were performed in both methods for three major soil types: clay, silt and sand. For each soil type were concluded analyses for three situations in terms of border conditions applied on soil surface: inflow, outflow, and no flow. The obtained results are presented in order to highlight the differences
Numerical dispersion and stability characteristics of time-domain methods on nonorthogonal meshes
International Nuclear Information System (INIS)
Ray, S.L.
1993-01-01
The familiar finite-difference, time-domain method for discretizing Maxwell's curl equations on orthogonal grids has been extended to nonorthogonal grids by a number of researchers. While it is difficult to determine the dispersion and stability characteristics of these methods when applied on arbitrary grids, analysis of the idealized but representative case of a uniform skewed mesh proves to be quite tractable in 2-D. This analysis demonstrates that numerical dispersion errors are small for well-resolved spatial wavelengths and that these methods converge to the continuous-space solution in the limit as the cell and time step sizes vanish. Grid anisotropy (variations in wave propagation speed as a function of the propagation angle relative to the mesh coordinates) increases as the mesh is skewed. In spite of this, there exist some angles where waves propagate through the skewed mesh with virtually no dispersion. This analysis also provides a stability limit for the time step size in terms of geometrical mesh quantities
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.
Numerical methods for a Poisson-Nernst-Planck-Fermi model of biological ion channels.
Liu, Jinn-Liang; Eisenberg, Bob
2015-07-01
Numerical methods are proposed for an advanced Poisson-Nernst-Planck-Fermi (PNPF) model for studying ion transport through biological ion channels. PNPF contains many more correlations than most models and simulations of channels, because it includes water and calculates dielectric properties consistently as outputs. This model accounts for the steric effect of ions and water molecules with different sizes and interstitial voids, the correlation effect of crowded ions with different valences, and the screening effect of polarized water molecules in an inhomogeneous aqueous electrolyte. The steric energy is shown to be comparable to the electrical energy under physiological conditions, demonstrating the crucial role of the excluded volume of particles and the voids in the natural function of channel proteins. Water is shown to play a critical role in both correlation and steric effects in the model. We extend the classical Scharfetter-Gummel (SG) method for semiconductor devices to include the steric potential for ion channels, which is a fundamental physical property not present in semiconductors. Together with a simplified matched interface and boundary (SMIB) method for treating molecular surfaces and singular charges of channel proteins, the extended SG method is shown to exhibit important features in flow simulations such as optimal convergence, efficient nonlinear iterations, and physical conservation. The generalized SG stability condition shows why the standard discretization (without SG exponential fitting) of NP equations may fail and that divalent Ca(2+) may cause more unstable discrete Ca(2+) fluxes than that of monovalent Na(+). Two different methods-called the SMIB and multiscale methods-are proposed for two different types of channels, namely, the gramicidin A channel and an L-type calcium channel, depending on whether water is allowed to pass through the channel. Numerical methods are first validated with constructed models whose exact solutions are
Numerical method for three dimensional steady-state two-phase flow calculations
International Nuclear Information System (INIS)
Raymond, P.; Toumi, I.
1992-01-01
This paper presents the numerical scheme which was developed for the FLICA-4 computer code to calculate three dimensional steady state two phase flows. This computer code is devoted to steady state and transient thermal hydraulics analysis of nuclear reactor cores 1,3 . The first section briefly describes the FLICA-4 flow modelling. Then in order to introduce the numerical method for steady state computations, some details are given about the implicit numerical scheme based upon an approximate Riemann solver which was developed for calculation of flow transients. The third section deals with the numerical method for steady state computations, which is derived from this previous general scheme and its optimization. We give some numerical results for steady state calculations and comparisons on required CPU time and memory for various meshing and linear system solvers
Improving the seismic small-scale modelling by comparison with numerical methods
Pageot, Damien; Leparoux, Donatienne; Le Feuvre, Mathieu; Durand, Olivier; Côte, Philippe; Capdeville, Yann
2017-10-01
the Spectral Element Method. The approach shows the relevance of building a line source by sampling several source points, except the boundaries effects on later arrival times. Indeed, the experimental results highlight the amplitude feature and the delay equal to π/4 provided by a line source in the same manner than numerical data. In opposite, the 2-D corrections applied on 3-D data showed discrepancies which are higher on experimental data than on numerical ones due to the source wavelet shape and interferences between different arrivals. The experimental results from the approach proposed here show that discrepancies are avoided, especially for the reflected echoes. Concerning the second point aiming to assess the experimental reproducibility of the source, correlation coefficients of recording from a repeated source impact on a homogeneous model are calculated. The quality of the results, that is, higher than 0.98, allow to calculate a mean source wavelet by inversion of a mean data set. Results obtained on a more realistic model simulating clays on limestones, confirmed the reproducibility of the source impact.
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 Modeling of Poroelastic-Fluid Systems Using High-Resolution Finite Volume Methods
Lemoine, Grady
Poroelasticity theory models the mechanics of porous, fluid-saturated, deformable solids. It was originally developed by Maurice Biot to model geophysical problems, such as seismic waves in oil reservoirs, but has also been applied to modeling living bone and other porous media. Poroelastic media often interact with fluids, such as in ocean bottom acoustics or propagation of waves from soft tissue into bone. This thesis describes the development and testing of high-resolution finite volume numerical methods, and simulation codes implementing these methods, for modeling systems of poroelastic media and fluids in two and three dimensions. These methods operate on both rectilinear grids and logically rectangular mapped grids. To allow the use of these methods, Biot's equations of poroelasticity are formulated as a first-order hyperbolic system with a source term; this source term is incorporated using operator splitting. Some modifications are required to the classical high-resolution finite volume method. Obtaining correct solutions at interfaces between poroelastic media and fluids requires a novel transverse propagation scheme and the removal of the classical second-order correction term at the interface, and in three dimensions a new wave limiting algorithm is also needed to correctly limit shear waves. The accuracy and convergence rates of the methods of this thesis are examined for a variety of analytical solutions, including simple plane waves, reflection and transmission of waves at an interface between different media, and scattering of acoustic waves by a poroelastic cylinder. Solutions are also computed for a variety of test problems from the computational poroelasticity literature, as well as some original test problems designed to mimic possible applications for the simulation code.
Saeed Hatamzadeh-Varmazyar; Zahra Masouri
2014-01-01
The focus of this article is on calculation of electrostatic charge distribution induced on conducting surfaces. For this purpose, the integral equation concept is used for mathematical modeling of the problem. A special set of exponential basis functions is introduced and defined to be used in formulation of a numerical method for solving the integral equation to obtain the charge distribution. The method is numerically evaluated via calculation of charge density for some structures by which...
International Nuclear Information System (INIS)
Kako, T.; Watanabe, T.
2000-06-01
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. There are also various lectures on mathematical as well as numerical analyses related to the computational methods for fluid dynamics and plasma physics. Separate abstracts were presented for 13 of the papers in this report. The remaining 6 were considered outside the subject scope of INIS. (J.P.N.)
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
Pettersson, Mass Per; Nordström, Jan
2015-01-01
This monograph presents computational techniques and numerical analysis to study conservation laws under uncertainty using the stochastic Galerkin formulation. With the continual growth of computer power, these methods are becoming increasingly popular as an alternative to more classical sampling-based techniques. The approach described in the text takes advantage of stochastic Galerkin projections applied to the original conservation laws to produce a large system of modified partial differential equations, the solutions to which directly provide a full statistical characterization of the effect of uncertainties. Polynomial Chaos Methods of Hyperbolic Partial Differential Equations focuses on the analysis of stochastic Galerkin systems obtained for linear and non-linear convection-diffusion equations and for a systems of conservation laws; a detailed well-posedness and accuracy analysis is presented to enable the design of robust and stable numerical methods. The exposition is restricted to one spatial dime...
1989-01-01
Research conducted at the Institute for Computer Applications in Science and Engineering in applied mathematics, numerical analysis, and computer science during the period October 1, 1988 through March 31, 1989 is summarized.
1984-01-01
Research conducted at the Institute for Computer Applications in Science and Engineering in applied mathematics, numerical analysis and computer science during the period October 1, 1983 through March 31, 1984 is summarized.
Directory of Open Access Journals (Sweden)
Fernando Gimeno Bellver
Full Text Available In this paper, we explore the chaotic behavior of resistively and capacitively shunted Josephson junctions via the so-called Network Simulation Method. Such a numerical approach establishes a formal equivalence among physical transport processes and electrical networks, and hence, it can be applied to efficiently deal with a wide range of differential systems.The generality underlying that electrical equivalence allows to apply the circuit theory to several scientific and technological problems. In this work, the Fast Fourier Transform has been applied for chaos detection purposes and the calculations have been carried out in PSpice, an electrical circuit software.Overall, it holds that such a numerical approach leads to quickly computationally solve Josephson differential models. An empirical application regarding the study of the Josephson model completes the paper. Keywords: Electrical analogy, Network Simulation Method, Josephson junction, Chaos indicator, Fast Fourier Transform
Review on finite element method | Erhunmwun | Journal of Applied ...
African Journals Online (AJOL)
Journal of Applied Sciences and Environmental Management. Journal Home · ABOUT THIS JOURNAL · Advanced Search · Current Issue · Archives · Journal Home > Vol 21, No 5 (2017) >. Log in or Register to get access to full text downloads.
Acti-Glide: a simple method of applying compression hosiery.
Hampton, Sylvie
2005-05-01
Compression hosiery is often worn to help prevent aching legs and swollen ankles, to prevent ulceration, to treat venous ulceration or to treat varicose veins. However, patients and nurses may experience problems applying hosiery and this can lead to non-concordance in patients and possibly reluctance from nurses to use compression hosiery. A simple solution to applying firm hosiery is Acti-Glide from Activa Healthcare.
International Nuclear Information System (INIS)
Laucoin, E.
2008-10-01
Numerical resolution of partial differential equations can be made reliable and efficient through the use of adaptive numerical methods.We present here the work we have done for the design, the implementation and the validation of such a method within an industrial software platform with applications in thermohydraulics. From the geometric point of view, this method can deal both with mesh refinement and mesh coarsening, while ensuring the quality of the mesh cells. Numerically, we use the mortar elements formalism in order to extend the Finite Volumes-Elements method implemented in the Trio-U platform and to deal with the non-conforming meshes arising from the adaptation procedure. Finally, we present an implementation of this method using concepts from domain decomposition methods for ensuring its efficiency while running in a parallel execution context. (author)
Energy Technology Data Exchange (ETDEWEB)
Marxen, Olaf, E-mail: olaf.marxen@vki.ac.be [Center for Turbulence Research, Building 500, Stanford University, Stanford, CA 94305-3035 (United States); Aeronautics and Aerospace Department, von Karman Institute for Fluid Dynamics, Chaussée de Waterloo, 72, 1640 Rhode-St-Genèse (Belgium); Magin, Thierry E. [Aeronautics and Aerospace Department, von Karman Institute for Fluid Dynamics, Chaussée de Waterloo, 72, 1640 Rhode-St-Genèse (Belgium); Shaqfeh, Eric S.G.; Iaccarino, Gianluca [Center for Turbulence Research, Building 500, Stanford University, Stanford, CA 94305-3035 (United States)
2013-12-15
A new numerical method is presented here that allows to consider chemically reacting gases during the direct numerical simulation of a hypersonic fluid flow. The method comprises the direct coupling of a solver for the fluid mechanical model and a library providing the physio-chemical model. The numerical method for the fluid mechanical model integrates the compressible Navier–Stokes equations using an explicit time advancement scheme and high-order finite differences. This Navier–Stokes code can be applied to the investigation of laminar-turbulent transition and boundary-layer instability. The numerical method for the physio-chemical model provides thermodynamic and transport properties for different gases as well as chemical production rates, while here we exclusively consider a five species air mixture. The new method is verified for a number of test cases at Mach 10, including the one-dimensional high-temperature flow downstream of a normal shock, a hypersonic chemical reacting boundary layer in local thermodynamic equilibrium and a hypersonic reacting boundary layer with finite-rate chemistry. We are able to confirm that the diffusion flux plays an important role for a high-temperature boundary layer in local thermodynamic equilibrium. Moreover, we demonstrate that the flow for a case previously considered as a benchmark for the investigation of non-equilibrium chemistry can be regarded as frozen. Finally, the new method is applied to investigate the effect of finite-rate chemistry on boundary layer instability by considering the downstream evolution of a small-amplitude wave and comparing results with those obtained for a frozen gas as well as a gas in local thermodynamic equilibrium.
International Nuclear Information System (INIS)
Marxen, Olaf; Magin, Thierry E.; Shaqfeh, Eric S.G.; Iaccarino, Gianluca
2013-01-01
A new numerical method is presented here that allows to consider chemically reacting gases during the direct numerical simulation of a hypersonic fluid flow. The method comprises the direct coupling of a solver for the fluid mechanical model and a library providing the physio-chemical model. The numerical method for the fluid mechanical model integrates the compressible Navier–Stokes equations using an explicit time advancement scheme and high-order finite differences. This Navier–Stokes code can be applied to the investigation of laminar-turbulent transition and boundary-layer instability. The numerical method for the physio-chemical model provides thermodynamic and transport properties for different gases as well as chemical production rates, while here we exclusively consider a five species air mixture. The new method is verified for a number of test cases at Mach 10, including the one-dimensional high-temperature flow downstream of a normal shock, a hypersonic chemical reacting boundary layer in local thermodynamic equilibrium and a hypersonic reacting boundary layer with finite-rate chemistry. We are able to confirm that the diffusion flux plays an important role for a high-temperature boundary layer in local thermodynamic equilibrium. Moreover, we demonstrate that the flow for a case previously considered as a benchmark for the investigation of non-equilibrium chemistry can be regarded as frozen. Finally, the new method is applied to investigate the effect of finite-rate chemistry on boundary layer instability by considering the downstream evolution of a small-amplitude wave and comparing results with those obtained for a frozen gas as well as a gas in local thermodynamic equilibrium
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.
Steady-state transport equation resolution by particle methods, and numerical results
International Nuclear Information System (INIS)
Mercier, B.
1985-10-01
A method to solve steady-state transport equation has been given. Principles of the method are given. The method is studied in two different cases; estimations given by the theory are compared to numerical results. Results got in 1-D (spherical geometry) and in 2-D (axisymmetric geometry) are given [fr
Dose rate reduction method for NMCA applied BWR plants
International Nuclear Information System (INIS)
Nagase, Makoto; Aizawa, Motohiro; Ito, Tsuyoshi; Hosokawa, Hideyuki; Varela, Juan; Caine, Thomas
2012-09-01
BRAC (BWR Radiation Assessment and Control) dose rate is used as an indicator of the incorporation of activated corrosion by products into BWR recirculation piping, which is known to be a significant contributor to dose rate received by workers during refueling outages. In order to reduce radiation exposure of the workers during the outage, it is desirable to keep BRAC dose rates as low as possible. After HWC was adopted to reduce IGSCC, a BRAC dose rate increase was observed in many plants. As a countermeasure to these rapid dose rate increases under HWC conditions, Zn injection was widely adopted in United States and Europe resulting in a reduction of BRAC dose rates. However, BRAC dose rates in several plants remain high, prompting the industry to continue to investigate methods to achieve further reductions. In recent years a large portion of the BWR fleet has adopted NMCA (NobleChem TM ) to enhance the hydrogen injection effect to suppress SCC. After NMCA, especially OLNC (On-Line NobleChem TM ), BRAC dose rates were observed to decrease. In some OLNC applied BWR plants this reduction was observed year after year to reach a new reduced equilibrium level. This dose rate reduction trends suggest the potential dose reduction might be obtained by the combination of Pt and Zn injection. So, laboratory experiments and in-plant tests were carried out to evaluate the effect of Pt and Zn on Co-60 deposition behaviour. Firstly, laboratory experiments were conducted to study the effect of noble metal deposition on Co deposition on stainless steel surfaces. Polished type 316 stainless steel coupons were prepared and some of them were OLNC treated in the test loop before the Co deposition test. Water chemistry conditions to simulate HWC were as follows: Dissolved oxygen, hydrogen and hydrogen peroxide were below 5 ppb, 100 ppb and 0 ppb (no addition), respectively. Zn was injected to target a concentration of 5 ppb. The test was conducted up to 1500 hours at 553 K. Test
Krylov Subspace and Multigrid Methods Applied to the Incompressible Navier-Stokes Equations
Vuik, C.; Wesseling, P.; Zeng, S.
1996-01-01
We consider numerical solution methods for the incompressible Navier-Stokes equations discretized by a finite volume method on staggered grids in general coordinates. We use Krylov subspace and multigrid methods as well as their combinations. Numerical experiments are carried out on a scalar and a vector computer. Robustness and efficiency of these methods are studied. It appears that good methods result from suitable combinations of GCR and multigrid methods.
A Hybrid Numerical Method for Turbulent Mixing Layers. Degree awarded by Case Western Reserve Univ.
Georgiadis, Nicholas J.
2001-01-01
A hybrid method has been developed for simulations of compressible turbulent mixing layers. Such mixing layers dominate the flows in exhaust systems of modern day aircraft and also those of hypersonic vehicles currently under development. The method configurations in which a dominant structural feature provides an unsteady mechanism to drive the turbulent development in the mixing layer. The hybrid method uses a Reynolds-averaged Navier-Stokes (RANS) procedure to calculate wall bounded regions entering a mixing section, and a Large Eddy Simulation (LES) procedure to calculate the mixing dominated regions. A numerical technique was developed to enable the use of the hybrid RANS-LES method on stretched, non-Cartesian grids. Closure for the RANS equations was obtained using the Cebeci-Smith algebraic turbulence model in conjunction with the wall-function approach of Ota and Goldberg. The wall-function approach enabled a continuous computational grid from the RANS regions to the LES region. The LES equations were closed using the Smagorinsky subgrid scale model. The hybrid RANS-LES method is applied to a benchmark compressible mixing layer experiment. Preliminary two dimensional calculations are used to investigate the effects of axial grid density and boundary conditions. Vortex shedding from the base region of a splitter plate separating the upstream flows was observed to eventually transition to turbulence. The location of the transition, however, was much further downstream than indicated by experiments. Actual LES calculations, performed in three spatial directions, also indicated vortex shedding, but the transition to turbulence was found to occur much closer to the beginning of the mixing section. which is in agreement with experimental observations. These calculations demonstrated that LES simulations must be performed in three dimensions. Comparisons of time-averaged axial velocities and turbulence intensities indicated reasonable agreement with experimental
An Implicit Numerical Method for the Simulation of Two-phase Flow
Energy Technology Data Exchange (ETDEWEB)
Yoon, Han Young; Lee, Seung-Jun [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of); Jeong, Jae Jun [Pusan National University, Busan (Korea, Republic of)
2015-10-15
An implicit numerical method is presented for the analysis of two-phase flows in PWRs. Numerical stability and efficiency are improved by decoupling energy equations from the pressure equation. All the convection and diffusion terms are calculated implicitly. The proposed numerical method is verified against conceptual two-phase flow problems. An implicit numerical method has been proposed for two-phase calculation where energy equations are decoupled from the pressure equation. Convection and diffusion terms are calculated implicitly. The calculation results are the same for PME-explicit, PM explicit, and PM-implicit. Large time step size has been tested with PM-implicit-c and the results are also the same.
A comparison of numerical methods used for finite element modelling of soft tissue deformation
Pathmanathan, P
2009-05-01
Soft tissue deformation is often modelled using incompressible non-linear elasticity, with solutions computed using the finite element method. There are a range of options available when using the finite element method, in particular the polynomial degree of the basis functions used for interpolating position and pressure, and the type of element making up the mesh. The effect of these choices on the accuracy of the computed solution is investigated, using a selection of model problems motivated by typical deformations seen in soft tissue modelling. Model problems are set up with discontinuous material properties (as is the case for the breast), steeply changing gradients in the body force (as found in contracting cardiac tissue), and discontinuous first derivatives in the solution at the boundary, caused by a discontinuous applied force (as in the breast during mammography). It was found that the choice of pressure basis functions is vital in the presence of a material interface, higher-order schemes do not perform as well as may be expected when there are sharp gradients, and in general it is important to take the expected regularity of the solution into account when choosing a numerical scheme. © IMechE 2009.
Energy Technology Data Exchange (ETDEWEB)
Tumelero, Fernanda, E-mail: fernanda.tumelero@yahoo.com.br [Universidade Federal do Rio Grande do Sul (UFRGS), Porto Alegre, RS (Brazil). Programa de Pos-Graduacao em Engenharia Mecanica; Petersen, Claudio Z.; Goncalves, Glenio A.; Lazzari, Luana, E-mail: claudiopeteren@yahoo.com.br, E-mail: gleniogoncalves@yahoo.com.br, E-mail: luana-lazzari@hotmail.com [Universidade Federal de Pelotas (DME/UFPEL), Capao do Leao, RS (Brazil). Instituto de Fisica e Matematica
2015-07-01
In this work, we present a solution of the Neutron Point Kinetics Equations with temperature feedback effects applying the Polynomial Approach Method. For the solution, we consider one and six groups of delayed neutrons precursors with temperature feedback effects and constant reactivity. The main idea is to expand the neutron density, delayed neutron precursors and temperature as a power series considering the reactivity as an arbitrary function of the time in a relatively short time interval around an ordinary point. In the first interval one applies the initial conditions of the problem and the analytical continuation is used to determine the solutions of the next intervals. With the application of the Polynomial Approximation Method it is possible to overcome the stiffness problem of the equations. In such a way, one varies the time step size of the Polynomial Approach Method and performs an analysis about the precision and computational time. Moreover, we compare the method with different types of approaches (linear, quadratic and cubic) of the power series. The answer of neutron density and temperature obtained by numerical simulations with linear approximation are compared with results in the literature. (author)
A numerical method for two-dimensional anisotropic transport problem in cylindrical geometry
International Nuclear Information System (INIS)
Du Mingsheng; Feng Tiekai; Fu Lianxiang; Cao Changshu; Liu Yulan
1988-01-01
The authors deal with the triangular mesh-discontinuous finite element method for solving the time-dependent anisotropic neutron transport problem in two-dimensional cylindrical geometry. A prior estimate of the numerical solution is given. Stability is proved. The authors have computed a two dimensional anisotropic neutron transport problem and a Tungsten-Carbide critical assembly problem by using the numerical method. In comparision with DSN method and the experimental results obtained by others both at home and abroad, the method is satisfactory
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.
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.
Numerical solution of DGLAP equations using Laguerre polynomials expansion and Monte Carlo method.
Ghasempour Nesheli, A; Mirjalili, A; Yazdanpanah, M M
2016-01-01
We investigate the numerical solutions of the DGLAP evolution equations at the LO and NLO approximations, using the Laguerre polynomials expansion. The theoretical framework is based on Furmanski et al.'s articles. What makes the content of this paper different from other works, is that all calculations in the whole stages to extract the evolved parton distributions, are done numerically. The employed techniques to do the numerical solutions, based on Monte Carlo method, has this feature that all the results are obtained in a proper wall clock time by computer. The algorithms are implemented in FORTRAN and the employed coding ideas can be used in other numerical computations as well. Our results for the evolved parton densities are in good agreement with some phenomenological models. They also indicate better behavior with respect to the results of similar numerical calculations.
Wu, Hulin; Xue, Hongqi; Kumar, Arun
2012-06-01
Differential equations are extensively used for modeling dynamics of physical processes in many scientific fields such as engineering, physics, and biomedical sciences. Parameter estimation of differential equation models is a challenging problem because of high computational cost and high-dimensional parameter space. In this article, we propose a novel class of methods for estimating parameters in ordinary differential equation (ODE) models, which is motivated by HIV dynamics modeling. The new methods exploit the form of numerical discretization algorithms for an ODE solver to formulate estimating equations. First, a penalized-spline approach is employed to estimate the state variables and the estimated state variables are then plugged in a discretization formula of an ODE solver to obtain the ODE parameter estimates via a regression approach. We consider three different order of discretization methods, Euler's method, trapezoidal rule, and Runge-Kutta method. A higher-order numerical algorithm reduces numerical error in the approximation of the derivative, which produces a more accurate estimate, but its computational cost is higher. To balance the computational cost and estimation accuracy, we demonstrate, via simulation studies, that the trapezoidal discretization-based estimate is the best and is recommended for practical use. The asymptotic properties for the proposed numerical discretization-based estimators are established. Comparisons between the proposed methods and existing methods show a clear benefit of the proposed methods in regards to the trade-off between computational cost and estimation accuracy. We apply the proposed methods t an HIV study to further illustrate the usefulness of the proposed approaches. © 2012, The International Biometric Society.
International Nuclear Information System (INIS)
Baup, Olivier
2001-01-01
The aim of this work was to study the TIG multipass welding process on stainless steel, by means of numerical methods and then to work out simplified and bead lumping methods in order to reduce adjusting and realisation times of these calculations. A simulation was used as reference for the validation of these methods; after the presentation of the test series having led to the option choices of this calculation (2D generalised plane strains, elastoplastic model with an isotropic hardening, hardening restoration due to high temperatures), various simplifications were tried on a plate geometry. These simplifications related various modelling points with a correct plastic flow representation in the plate. The use of a reduced number of thermal fields characterising the bead deposit and a low number of tensile curves allow to obtain interesting results, decreasing significantly the Computing times. In addition various lumping bead methods have been studied and concerning both the shape and the thermic of the macro-deposits. The macro-deposit shapes studied are in 'L', or in layer or they represent two beads one on top of the other. Among these three methods, only those using a few number of lumping beads gave bad results since thermo-mechanical history was deeply modified near and inside the weld. Thereafter, simplified methods have been applied to a tubular geometry. On this new geometry, experimental measurements were made during welding, which allow a validation of the reference calculation. Simplified and reference calculations gave approximately the same stress fields as found on plate geometry. Finally, in the last part of this document a procedure for automatic data setting permitting to reduce significantly the calculation phase preparation is presented. It has been applied to the calculation of thick pipe welding in 90 beads; the results are compared with a simplified simulation realised by Framatome and with experimental measurements. A bead by
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.
Applied Research of Decision Tree Method on Football Training
Directory of Open Access Journals (Sweden)
Liu Jinhui
2015-01-01
Full Text Available This paper will make an analysis of decision tree at first, and then offer a further analysis of CLS based on it. As CLS contains the most substantial and most primitive decision-making idea, it can provide the basis of decision tree establishment. Due to certain limitation in details, the ID3 decision tree algorithm is introduced to offer more details. It applies information gain as attribute selection metrics to provide reference for seeking the optimal segmentation point. At last, the ID3 algorithm is applied in football training. Verification is made on this algorithm and it has been proved effectively and reasonably.