Numerical modelling of coupled fluid, heat, and solute transport in deformable fractured rock

International Nuclear Information System (INIS)

Chan, T.; Reid, J.A.K.

1987-01-01

This paper reports on a three-dimensional (3D) finite-element code, MOTIF (model of transport in fractured/porous media), developed to model the coupled processes of groundwater flow, heat transport, brine transport, and one-species radionuclide transport in geological media. Three types of elements are available: a 3D continuum element, a planar fracture element that can be oriented in any arbitrary direction in 3D space or pipe flow in 3D space, and a line element for simulating fracture flow in 2D space or pipe flow in 3D space. As a quality-assurance measure, the MOTIF code was verified by comparison of its results with analytical solutions and other published numerical solutions

An Effective Numerical Method and Its Utilization to Solution of Fractional Models Used in Bioengineering Applications

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.

Numerical solution of singularity-perturbed two-point boundary-value problems

International Nuclear Information System (INIS)

Masenge, R.W.P.

1993-07-01

Physical processes which involve transportation of slowly diffusing substances in a fast-flowing medium are mathematically modelled by so-called singularly-perturbed second order convection diffusion differential equations in which the convective first order terms dominate over the diffusive second order terms. In general, analytical solutions of such equations are characterized by having sharp solution fronts in some sections of the interior and/or the boundary of the domain of solution. The presence of these (usually very narrow) layer regions in the solution domain makes the task of globally approximating such solutions by standard numerical techniques very difficult. In this expository paper we use a simple one-dimensional prototype problem as a vehicle for analysing the nature of the numerical approximation difficulties involved. In the sequel we present, without detailed derivation, two practical numerical schemes which succeed in varying degrees in numerically resolving the layer of the solution to the prototype problem. (author). 3 refs, 1 fig., 1 tab

Numerical model for the solution of two-dimensional natural convection problems in arbitrary cavities

International Nuclear Information System (INIS)

Milioli, F.E.

1985-01-01

In this research work a numerical model for the solution of two-dimensional natural convection problems in arbitrary cavities of a Boussinesq fluid is presented. The conservation equations are written in a general curvilinear coordinate system which matches the irregular boundaries of the domain. The nonorthogonal system is generated by a suitable system of elliptic equations. The momentum and continuity equations are transformed from the Cartesian system to the general curvilinear system keeping the Cartesian velocity components as the dependent variables in the transformed domain. Finite difference equations are obtained for the contravariant velocity components in the transformed domain. The numerical calculations are performed in a fixed rectangular domain and both the Cartesian and the contravariant velocity components take part in the solutiomn procedure. The dependent variables are arranged on the grid in a staggered manner. The numerical model is tested by solving the driven flow in a square cavity with a moving side using a nonorthogoanl grid. The natural convenction in a square cavity, using an orthogonal and a nonorthogonal grid, is also solved for the model test. Also, the solution for the buoyancy flow between a square cylinder placed inside a circular cylinder is presented. The results of the test problems are compared with those available in the specialized literature. Finally, in order to show the generality of the model, the natural convection problem inside a very irregular cavity is presented. (Author) [pt

Underestimation of nuclear fuel burnup – theory, demonstration and solution in numerical models

Directory of Open Access Journals (Sweden)

Gajda Paweł

2016-01-01

Full Text Available Monte Carlo methodology provides reference statistical solution of neutron transport criticality problems of nuclear systems. Estimated reaction rates can be applied as an input to Bateman equations that govern isotopic evolution of reactor materials. Because statistical solution of Boltzmann equation is computationally expensive, it is in practice applied to time steps of limited length. In this paper we show that simple staircase step model leads to underprediction of numerical fuel burnup (Fissions per Initial Metal Atom – FIMA. Theoretical considerations indicates that this error is inversely proportional to the length of the time step and origins from the variation of heating per source neutron. The bias can be diminished by application of predictor-corrector step model. A set of burnup simulations with various step length and coupling schemes has been performed. SERPENT code version 1.17 has been applied to the model of a typical fuel assembly from Pressurized Water Reactor. In reference case FIMA reaches 6.24% that is equivalent to about 60 GWD/tHM of industrial burnup. The discrepancies up to 1% have been observed depending on time step model and theoretical predictions are consistent with numerical results. Conclusions presented in this paper are important for research and development concerning nuclear fuel cycle also in the context of Gen4 systems.

Numerical Modeling of Ablation Heat Transfer

Science.gov (United States)

Ewing, Mark E.; Laker, Travis S.; Walker, David T.

2013-01-01

A unique numerical method has been developed for solving one-dimensional ablation heat transfer problems. This paper provides a comprehensive description of the method, along with detailed derivations of the governing equations. This methodology supports solutions for traditional ablation modeling including such effects as heat transfer, material decomposition, pyrolysis gas permeation and heat exchange, and thermochemical surface erosion. The numerical scheme utilizes a control-volume approach with a variable grid to account for surface movement. This method directly supports implementation of nontraditional models such as material swelling and mechanical erosion, extending capabilities for modeling complex ablation phenomena. Verifications of the numerical implementation are provided using analytical solutions, code comparisons, and the method of manufactured solutions. These verifications are used to demonstrate solution accuracy and proper error convergence rates. A simple demonstration of a mechanical erosion (spallation) model is also provided to illustrate the unique capabilities of the method.

Numerical solution of Boltzmann's equation

International Nuclear Information System (INIS)

Sod, G.A.

1976-04-01

The numerical solution of Boltzmann's equation is considered for a gas model consisting of rigid spheres by means of Hilbert's expansion. If only the first two terms of the expansion are retained, Boltzmann's equation reduces to the Boltzmann-Hilbert integral equation. Successive terms in the Hilbert expansion are obtained by solving the same integral equation with a different source term. The Boltzmann-Hilbert integral equation is solved by a new very fast numerical method. The success of the method rests upon the simultaneous use of four judiciously chosen expansions; Hilbert's expansion for the distribution function, another expansion of the distribution function in terms of Hermite polynomials, the expansion of the kernel in terms of the eigenvalues and eigenfunctions of the Hilbert operator, and an expansion involved in solving a system of linear equations through a singular value decomposition. The numerical method is applied to the study of the shock structure in one space dimension. Numerical results are presented for Mach numbers of 1.1 and 1.6. 94 refs, 7 tables, 1 fig

Introduction to the numerical solutions of Markov chains

CERN Document Server

Stewart, Williams J

1994-01-01

A cornerstone of applied probability, Markov chains can be used to help model how plants grow, chemicals react, and atoms diffuse - and applications are increasingly being found in such areas as engineering, computer science, economics, and education. To apply the techniques to real problems, however, it is necessary to understand how Markov chains can be solved numerically. In this book, the first to offer a systematic and detailed treatment of the numerical solution of Markov chains, William Stewart provides scientists on many levels with the power to put this theory to use in the actual world, where it has applications in areas as diverse as engineering, economics, and education. His efforts make for essential reading in a rapidly growing field. Here, Stewart explores all aspects of numerically computing solutions of Markov chains, especially when the state is huge. He provides extensive background to both discrete-time and continuous-time Markov chains and examines many different numerical computing metho...

Exact and numerical solutions of generalized Drinfeld-Sokolov equations

International Nuclear Information System (INIS)

Ugurlu, Yavuz; Kaya, Dogan

2008-01-01

In this Letter, we consider a system of generalized Drinfeld-Sokolov (gDS) equations which models one-dimensional nonlinear wave processes in two-component media. We find some exact solutions of gDS by using tanh function method and we also obtain a numerical solution by using the Adomian's Decomposition Method (ADM)

Solution methods for compartment models of transport through the environment using numerical inversion of Laplace transforms

International Nuclear Information System (INIS)

Garratt, T.J.

1989-05-01

Compartment models for the transport of radionuclides in the biosphere are conventionally solved using a numerical time-stepping procedure. This report examines an alternative method based on the numerical inversion of Laplace transforms, which is potentially more efficient and accurate for some classes of problem. The central problem considered is the most efficient and robust technique for solving the Laplace-transformed rate equations. The conclusion is that Gaussian elimination is the most efficient and robust solution method. A general compartment model has been implemented on a personal computer and used to solve a realistic case including radionuclide decay chains. (author)

Exact and numerical solutions of generalized Drinfeld-Sokolov equations

Energy Technology Data Exchange (ETDEWEB)

Ugurlu, Yavuz [Firat University, Department of Mathematics, 23119 Elazig (Turkey); Kaya, Dogan [Firat University, Department of Mathematics, 23119 Elazig (Turkey)], E-mail: dkaya36@yahoo.com

2008-04-14

In this Letter, we consider a system of generalized Drinfeld-Sokolov (gDS) equations which models one-dimensional nonlinear wave processes in two-component media. We find some exact solutions of gDS by using tanh function method and we also obtain a numerical solution by using the Adomian's Decomposition Method (ADM)

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)

Sensitivity analysis of numerical solutions for environmental fluid problems

International Nuclear Information System (INIS)

Tanaka, Nobuatsu; Motoyama, Yasunori

2003-01-01

In this study, we present a new numerical method to quantitatively analyze the error of numerical solutions by using the sensitivity analysis. If a reference case of typical parameters is one calculated with the method, no additional calculation is required to estimate the results of the other numerical parameters such as more detailed solutions. Furthermore, we can estimate the strict solution from the sensitivity analysis results and can quantitatively evaluate the reliability of the numerical solution by calculating the numerical error. (author)

Exact solutions, numerical relativity and gravitational radiation

International Nuclear Information System (INIS)

Winicour, J.

1986-01-01

In recent years, there has emerged a new use for exact solutions to Einstein's equation as checks on the accuracy of numerical relativity codes. Much has already been written about codes based upon the space-like Cauchy problem. In the case of two Killing vectors, a numerical characteristic initial value formulation based upon two intersecting families of null hypersurfaces has successfully evolved the Schwarzschild and the colliding plane wave vacuum solutions. Here the author discusses, in the context of exact solutions, numerical studies of gravitational radiation based upon the null cone initial value problem. Every stage of progress in the null cone approach has been associated with exact solutions in some sense. He begins by briefly recapping this history. Then he presents two new examples illustrating how exact solutions can be useful

Analysis of numerical solutions for Bateman equations

International Nuclear Information System (INIS)

Loch, Guilherme G.; Bevilacqua, Joyce S.

2013-01-01

The implementation of stable and efficient numerical methods for solving problems involving nuclear transmutation and radioactive decay chains is the main scope of this work. The physical processes associated with irradiations of samples in particle accelerators, or the burning spent nuclear fuel in reactors, or simply the natural decay chains, can be represented by a set of first order ordinary differential equations with constant coefficients, for instance, the decay radioactive constants of each nuclide in the chain. Bateman proposed an analytical solution for a particular case of a linear chain with n nuclides decaying in series and with different decay constants. For more complex and realistic applications, the construction of analytical solutions is not viable and the introduction of numerical techniques is imperative. However, depending on the magnitudes of the decay radioactive constants, the matrix of coefficients could be almost singular, generating unstable and non convergent numerical solutions. In this work, different numerical strategies for solving systems of differential equations were implemented, the Runge-Kutta 4-4, Adams Predictor-Corrector (PC2) and the Rosenbrock algorithm, this last one more specific for stiff equations. Consistency, convergence and stability of the numerical solutions are studied and the performance of the methods is analyzed for the case of the natural decay chain of Uranium-235 comparing numerical with analytical solutions. (author)

2nd International Workshop on the Numerical Solution of Markov Chains

CERN Document Server

1995-01-01

Computations with Markov Chains presents the edited and reviewed proceedings of the Second International Workshop on the Numerical Solution of Markov Chains, held January 16--18, 1995, in Raleigh, North Carolina. New developments of particular interest include recent work on stability and conditioning, Krylov subspace-based methods for transient solutions, quadratic convergent procedures for matrix geometric problems, further analysis of the GTH algorithm, the arrival of stochastic automata networks at the forefront of modelling stratagems, and more. An authoritative overview of the field for applied probabilists, numerical analysts and systems modelers, including computer scientists and engineers.

The secret to successful solute-transport modeling

Science.gov (United States)

Konikow, Leonard F.

2011-01-01

Modeling subsurface solute transport is difficult—more so than modeling heads and flows. The classical governing equation does not always adequately represent what we see at the field scale. In such cases, commonly used numerical models are solving the wrong equation. Also, the transport equation is hyperbolic where advection is dominant, and parabolic where hydrodynamic dispersion is dominant. No single numerical method works well for all conditions, and for any given complex field problem, where seepage velocity is highly variable, no one method will be optimal everywhere. Although we normally expect a numerically accurate solution to the governing groundwater-flow equation, errors in concentrations from numerical dispersion and/or oscillations may be large in some cases. The accuracy and efficiency of the numerical solution to the solute-transport equation are more sensitive to the numerical method chosen than for typical groundwater-flow problems. However, numerical errors can be kept within acceptable limits if sufficient computational effort is expended. But impractically long

A numerical model for the determination of periodic solutions of pipes subjected to non-conservative loads

International Nuclear Information System (INIS)

Velloso, P.A.; Galeao, A.C.

1989-05-01

This paper deals with nonlinear vibrations of pipes subjected to non-conservative loads. Periodic solutions of these problems are determined using a variational approach based on Hamilton's Principle combined with a Fourier series expansion to describe the displacement field time dependence. A finite element model which utilizes Hemite's cubic interpolation for both axial and transversal displacement amplitudes is used. This model is applied to the problem of a pipe subjected to a tangential and a normal follower force. The numerical results obtained with this model are compared with the corespondent solutions determined using a total lagrangian description for the Principle of Virtual Work, coupled with Newmark's step-by-step integration procedure. It is shown that for small to moderate displacement amplitudes the one-term Fourier series approximation compares fairly well with the predicted solution. For large displacements as least a two-term approximation should be utilized [pt

On the Hughes model and numerical aspects

KAUST Repository

Gomes, Diogo A.

2017-01-05

We study a crowd model proposed by R. Hughes in [11] and we describe a numerical approach to solve it. This model comprises a Fokker-Planck equation coupled with an eikonal equation with Dirichlet or Neumann data. First, we establish a priori estimates for the solutions. Second, we study radial solutions and identify a shock formation mechanism. Third, we illustrate the existence of congestion, the breakdown of the model, and the trend to the equilibrium. Finally, we propose a new numerical method and consider two examples.

Numerical solution of a reaction-diffusion equation

International Nuclear Information System (INIS)

Moyano, Edgardo A.; Scarpettini, Alberto F.

2000-01-01

The purpose of the present work to continue the observations and the numerical experiences on a reaction-diffusion model, that is a simplified form of the neutronic flux equation. The model is parabolic, nonlinear, with Dirichlet boundary conditions. The purpose is to approximate non trivial solutions, asymptotically stables for t → ∞, that is solutions that tend to the elliptic problem, in the Lyapunov sense. It belongs to the so-called reaction-diffusion equations of semi linear kind, that is, linear equations in the heat operator and they have a nonlinear reaction function, in this case f (u, a, b) = u (a - b u), being u concentration, a and b parameters. The study of the incidence of these parameters take an interest to the neutronic flux physics. So that we search non trivial, positive and bounded solutions. The used algorithm is based on the concept of monotone and ordered sequences, and on the existence theorem of Amann and Sattinger. (author)

Numerical solution of the polymer system

Energy Technology Data Exchange (ETDEWEB)

Haugse, V.; Karlsen, K.H.; Lie, K.-A.; Natvig, J.R.

1999-05-01

The paper describes the application of front tracking to the polymer system, an example of a nonstrictly hyperbolic system. Front tracking computes piecewise constant approximations based on approximate Remain solutions and exact tracking of waves. It is well known that the front tracking method may introduce a blow-up of the initial total variation for initial data along the curve where the two eigenvalues of the hyperbolic system are identical. It is demonstrated by numerical examples that the method converges to the correct solution after a finite time that decreases with the discretization parameter. For multidimensional problems, front tracking is combined with dimensional splitting and numerical experiments indicate that large splitting steps can be used without loss of accuracy. Typical CFL numbers are in the range of 10 to 20 and comparisons with the Riemann free, high-resolution method confirm the high efficiency of front tracking. The polymer system, coupled with an elliptic pressure equation, models two-phase, tree-component polymer flooding in an oil reservoir. Two examples are presented where this model is solved by a sequential time stepping procedure. Because of the approximate Riemann solver, the method is non-conservative and CFL members must be chosen only moderately larger than unity to avoid substantial material balance errors generated in near-well regions after water breakthrough. Moreover, it is demonstrated that dimensional splitting may introduce severe grid orientation effects for unstable displacements that are accentuated for decreasing discretization parameters. 9 figs., 2 tabs., 26 refs.

Numerical integration of asymptotic solutions of ordinary differential equations

Science.gov (United States)

Thurston, Gaylen A.

1989-01-01

Classical asymptotic analysis of ordinary differential equations derives approximate solutions that are numerically stable. However, the analysis also leads to tedious expansions in powers of the relevant parameter for a particular problem. The expansions are replaced with integrals that can be evaluated by numerical integration. The resulting numerical solutions retain the linear independence that is the main advantage of asymptotic solutions. Examples, including the Falkner-Skan equation from laminar boundary layer theory, illustrate the method of asymptotic analysis with numerical integration.

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.

A numerical model for the solution of the Shallow Water equations in composite channels with movable bed

Science.gov (United States)

minatti, L.

2013-12-01

A finite volume model solving the shallow water equations coupled with the sediments continuity equation in composite channels with irregular geometry is presented. The model is essentially 1D but can handle composite cross-sections in which bedload transport is considered to occur inside the main channel only. This assumption is coherent with the observed behavior of rivers on short time scales where main channel areas exhibit more relevant morphological variations than overbanks. Furthermore, such a model allows a more precise prediction of thalweg elevation and cross section shape variations than fully 1D models where bedload transport is considered to occur uniformly over the entire cross section. The coupling of the equations describing water and sediments dynamics results in a hyperbolic non-conservative system that cannot be solved numerically with the use of a conservative scheme. Therefore, a path-conservative scheme, based on the approach proposed by Pares and Castro (2004) has been devised in order to account for the coupling with the sediments continuity equation and for the concurrent presence of bottom elevation and breadth variations of the cross section. In order to correctly compute numerical fluxes related to bedload transport in main channel areas, a special treatment of the equations is employed in the model. The resulting scheme is well balanced and fully coupled and can accurately model abrupt time variations of flow and bedload transport conditions in wide rivers, characterized by the presence of overbank areas that are less active than the main channel. The accuracy of the model has been first tested in fixed bed conditions by solving problems with a known analytical solution: in these tests the model proved to be able to handle shocks and supercritical flow conditions properly(see Fig. 01). A practical application of the model to the Ombrone river, southern Tuscany (Italy) is shown. The river has shown relevant morphological changes during

Some Numerical Aspects on Crowd Motion - The Hughes Model

KAUST Repository

Gomes, Diogo A.

2016-01-06

Here, we study a crowd model proposed by R. Hughes in [5] and we describe a numerical approach to solve it. This model comprises a Fokker-Planck equation coupled with an Eikonal equation with Dirichlet or Neumann data. First, we establish a priori estimates for the solution. Second, we study radial solutions and identify a shock formation mechanism. Third, we illustrate the existence of congestion, the breakdown of the model, and the trend to the equilibrium. Finally, we propose a new numerical method and consider two numerical examples.

Numerical Solution of a Fractional Order Model of HIV Infection of CD4+T Cells Using Müntz-Legendre Polynomials

Directory of Open Access Journals (Sweden)

Mojtaba Rasouli Gandomani

2016-06-01

Full Text Available In this paper, the model of HIV infection of CD4+ T cells is considered as a system of fractional differential equations. Then, a numerical method by using collocation method based on the Müntz-Legendre polynomials to approximate solution of the model is presented. The application of the proposed numerical method causes fractional differential equations system to convert into the algebraic equations system. The new system can be solved by one of the existing methods. Finally, we compare the result of this numerical method with the result of the methods have already been presented in the literature.

An evaluation of solution algorithms and numerical approximation methods for modeling an ion exchange process

Science.gov (United States)

Bu, Sunyoung; Huang, Jingfang; Boyer, Treavor H.; Miller, Cass T.

2010-07-01

The focus of this work is on the modeling of an ion exchange process that occurs in drinking water treatment applications. The model formulation consists of a two-scale model in which a set of microscale diffusion equations representing ion exchange resin particles that vary in size and age are coupled through a boundary condition with a macroscopic ordinary differential equation (ODE), which represents the concentration of a species in a well-mixed reactor. We introduce a new age-averaged model (AAM) that averages all ion exchange particle ages for a given size particle to avoid the expensive Monte-Carlo simulation associated with previous modeling applications. We discuss two different numerical schemes to approximate both the original Monte-Carlo algorithm and the new AAM for this two-scale problem. The first scheme is based on the finite element formulation in space coupled with an existing backward difference formula-based ODE solver in time. The second scheme uses an integral equation based Krylov deferred correction (KDC) method and a fast elliptic solver (FES) for the resulting elliptic equations. Numerical results are presented to validate the new AAM algorithm, which is also shown to be more computationally efficient than the original Monte-Carlo algorithm. We also demonstrate that the higher order KDC scheme is more efficient than the traditional finite element solution approach and this advantage becomes increasingly important as the desired accuracy of the solution increases. We also discuss issues of smoothness, which affect the efficiency of the KDC-FES approach, and outline additional algorithmic changes that would further improve the efficiency of these developing methods for a wide range of applications.

Dynamics of the east India coastal current. 2. Numerical solutions

Digital Repository Service at National Institute of Oceanography (India)

McCreary, J.P.; Han, W.; Shankar, D.; Shetye, S.R.

A linear, continuously stratified model is used to investigate the dynamics of the East India Coastal Current (EICC). Solutions are found numerically in a basin that resembles the Indian Ocean basin north of 29 degrees S, and they are forced...

An Efficient and Robust Numerical Solution of the Full-Order Multiscale Model of Lithium-Ion Battery

Directory of Open Access Journals (Sweden)

Michal Beneš

2018-01-01

Full Text Available We propose a novel and efficient numerical approach for solving the pseudo two-dimensional multiscale model of the Li-ion cell dynamics based on first principles, describing the ion diffusion through the electrolyte and the porous electrodes, electric potential distribution, and Butler-Volmer kinetics. The numerical solution is obtained by the finite difference discretization of the diffusion equations combined with an original iterative scheme for solving the integral formulation of the laws of electrochemical interactions. We demonstrate that our implementation is fast and stable over the expected lifetime of the cell. In contrast to some simplified models, it provides physically consistent results for a wide range of applied currents including high loads. The algorithm forms a solid basis for simulations of cells and battery packs in hybrid electric vehicles, with possible straightforward extensions by aging and heat effects.

A numerical guide to the solution of the bidomain equations of cardiac electrophysiology

KAUST Repository

Pathmanathan, Pras

2010-06-01

Simulation of cardiac electrical activity using the bidomain equations can be a massively computationally demanding problem. This study provides a comprehensive guide to numerical bidomain modelling. Each component of bidomain simulations-discretisation, ODE-solution, linear system solution, and parallelisation-is discussed, and previously-used methods are reviewed, new methods are proposed, and issues which cause particular difficulty are highlighted. Particular attention is paid to the choice of stimulus currents, compatibility conditions for the equations, the solution of singular linear systems, and convergence of the numerical scheme. © 2010 Elsevier Ltd.

A numerical guide to the solution of the bidomain equations of cardiac electrophysiology

KAUST Repository

Pathmanathan, Pras; Bernabeu, Miguel O.; Bordas, Rafel; Cooper, Jonathan; Garny, Alan; Pitt-Francis, Joe M.; Whiteley, Jonathan P.; Gavaghan, David J.

2010-01-01

Simulation of cardiac electrical activity using the bidomain equations can be a massively computationally demanding problem. This study provides a comprehensive guide to numerical bidomain modelling. Each component of bidomain simulations-discretisation, ODE-solution, linear system solution, and parallelisation-is discussed, and previously-used methods are reviewed, new methods are proposed, and issues which cause particular difficulty are highlighted. Particular attention is paid to the choice of stimulus currents, compatibility conditions for the equations, the solution of singular linear systems, and convergence of the numerical scheme. © 2010 Elsevier Ltd.

Derivation Method for the Foundation Boundaries of Hydraulic Numerical Simulation Models Based on the Elastic Boussinesq Solution

Directory of Open Access Journals (Sweden)

Jintao Song

2015-01-01

Full Text Available The foundation boundaries of numerical simulation models of hydraulic structures dominated by a vertical load are investigated. The method used is based on the stress formula for fundamental solutions to semi-infinite space body elastic mechanics under a vertical concentrated force. The limit method is introduced into the original formula, which is then partitioned and analyzed according to the direction of the depth extension of the foundation. The point load will be changed to a linear load with a length of 2a. Inverse proportion function assumptions are proposed at parameter a and depth l of the calculation points to solve the singularity questions of elastic stress in a semi-infinite space near the ground. Compared with the original formula, changing the point load to a linear load with a length of 2a is more reasonable. Finally, the boundary depth criterion of a hydraulic numerical simulation model is derived and applied to determine the depth boundary formula for gravity dam numerical simulations.

Numerical solution of non-linear diffusion problems

International Nuclear Information System (INIS)

Carmen, A. del; Ferreri, J.C.

1998-01-01

This paper presents a method for the numerical solution of non-linear diffusion problems using finite-differences in moving grids. Due to the presence of steep fronts in the solution domain and to the presence of advective terms originating in the grid movement, an implicit TVD scheme, first order in time and second order in space has been developed. Some algebraic details of the derivation are given. Results are shown for the pure advection of a scalar as a test case and an example dealing with the slow spreading of viscous fluids over plane surfaces. The agreement between numerical and analytical solutions is excellent. (author). 8 refs., 3 figs

Details of the general numerical solutions of the Friedberg-Lee soliton model for ground and exited states

International Nuclear Information System (INIS)

Koeppel, T.; Harvey, M.

1984-06-01

A new numerical method is applied to solving the equations of motion of the Friedberg-Lee Soliton model for both ground and spherically symmetric excited states. General results have been obtained over a wide range of parameters. Critical coupling constants and critical particle numbers have been determined below which soliton solutions cease to exist. The static properties of the proton are considered to show that as presently formulated the model fails to fit all experimental data for any set of parameters

Ferrofluids: Modeling, numerical analysis, and scientific computation

Science.gov (United States)

Tomas, Ignacio

This dissertation presents some developments in the Numerical Analysis of Partial Differential Equations (PDEs) describing the behavior of ferrofluids. The most widely accepted PDE model for ferrofluids is the Micropolar model proposed by R.E. Rosensweig. The Micropolar Navier-Stokes Equations (MNSE) is a subsystem of PDEs within the Rosensweig model. Being a simplified version of the much bigger system of PDEs proposed by Rosensweig, the MNSE are a natural starting point of this thesis. The MNSE couple linear velocity u, angular velocity w, and pressure p. We propose and analyze a first-order semi-implicit fully-discrete scheme for the MNSE, which decouples the computation of the linear and angular velocities, is unconditionally stable and delivers optimal convergence rates under assumptions analogous to those used for the Navier-Stokes equations. Moving onto the much more complex Rosensweig's model, we provide a definition (approximation) for the effective magnetizing field h, and explain the assumptions behind this definition. Unlike previous definitions available in the literature, this new definition is able to accommodate the effect of external magnetic fields. Using this definition we setup the system of PDEs coupling linear velocity u, pressure p, angular velocity w, magnetization m, and magnetic potential ϕ We show that this system is energy-stable and devise a numerical scheme that mimics the same stability property. We prove that solutions of the numerical scheme always exist and, under certain simplifying assumptions, that the discrete solutions converge. A notable outcome of the analysis of the numerical scheme for the Rosensweig's model is the choice of finite element spaces that allow the construction of an energy-stable scheme. Finally, with the lessons learned from Rosensweig's model, we develop a diffuse-interface model describing the behavior of two-phase ferrofluid flows and present an energy-stable numerical scheme for this model. For a

Numerical model CCC

International Nuclear Information System (INIS)

Bodvarsson, G.S.; Lippmann, M.J.

1980-01-01

The computer program CCC (conduction-convection-consolidation), developed at Lawrence Berkeley Laboratory, solves numerically the heat and mass flow equations for a fully saturated medium, and computes one-dimensional consolidation of the simulated systems. The model employs the Integrated Finite Difference Method (IFDM) in discretizing the saturated medium and formulating the governing equations. The sets of equations are solved either by an iterative solution technique (old version) or an efficient sparse solver (new version). The deformation of the medium is calculated using the one-dimensional consolidation theory of Terzaghi. In this paper, the numerical code is described, validation examples given and areas of application discussed. Several example problems involving flow through fractured media are also presented

Sensitivity of the solution of the Elder problem to density, velocity and numerical perturbations

Science.gov (United States)

Park, Chan-Hee; Aral, Mustafa M.

2007-06-01

In this paper the Elder problem is studied with the purpose of evaluating the inherent instabilities associated with the numerical solution of this problem. Our focus is first on the question of the existence of a unique numerical solution for this problem, and second on the grid density and fluid density requirements necessary for a unique numerical solution. In particular we have investigated the instability issues associated with the numerical solution of the Elder problem from the following perspectives: (i) physical instability issues associated with density differences; (ii) sensitivity of the numerical solution to idealization irregularities; and, (iii) the importance of a precise velocity field calculation and the association of this process with the grid density levels that is necessary to solve the Elder problem accurately. In the study discussed here we have used a finite element Galerkin model we have developed for solving density-dependent flow and transport problems, which will be identified as TechFlow. In our study, the numerical results of Frolkovič and de Schepper [Frolkovič, P. and H. de Schepper, 2001. Numerical modeling of convection dominated transport coupled with density-driven flow in porous media, Adv. Water Resour., 24, 63-72.] were replicated using the grid density employed in their work. We were also successful in duplicating the same result with a less dense grid but with more computational effort based on a global velocity estimation process we have adopted. Our results indicate that the global velocity estimation approach recommended by Yeh [Yeh, G.-T., 1981. On the computation of Darcian velocity and mass balance in finite element modelling of groundwater flow, Water Resour. Res., 17(5), 1529-1534.] allows the use of less dense grids while obtaining the same accuracy that can be achieved with denser grids. We have also observed that the regularity of the elements in the discretization of the solution domain does make a difference

Numerical investigation of the recruitment process in open marine population models

International Nuclear Information System (INIS)

Angulo, O; López-Marcos, J C; López-Marcos, M A; Martínez-Rodríguez, J

2011-01-01

The changes in the dynamics, produced by the recruitment process in an open marine population model, are investigated from a numerical point of view. The numerical method considered, based on the representation of the solution along the characteristic lines, approximates properly the steady states of the model, and is used to analyze the asymptotic behavior of the solutions of the model

Mathematical and Numerical Modeling in Maritime Geomechanics

Directory of Open Access Journals (Sweden)

Miguel Martín Stickle

2012-04-01

Full Text Available A theoretical and numerical framework to model the foundation of marine offshore structures is presented. The theoretical model is composed by a system of partial differential equations describing coupling between seabed solid skeleton and pore fluids (water, air, oil,... combined with a system of ordinary differential equations describing the specific constitutive relation of the seabed soil skeleton. Once the theoretical model is described, the finite element numerical procedure to achieve an approximate solution of the overning equations is outlined. In order to validate the proposed theoretical and numerical framework the seaward tilt mechanism induced by the action of breaking waves over a vertical breakwater is numerically reproduced. The results numerically attained are in agreement with the main conclusions drawn from the literature associated with this failure mechanism.

Numerical solution of a logistic growth model for a population with Allee effect considering fuzzy initial values and fuzzy parameters

Science.gov (United States)

Amarti, Z.; Nurkholipah, N. S.; Anggriani, N.; Supriatna, A. K.

2018-03-01

Predicting the future of population number is among the important factors that affect the consideration in preparing a good management for the population. This has been done by various known method, one among them is by developing a mathematical model describing the growth of the population. The model usually takes form in a differential equation or a system of differential equations, depending on the complexity of the underlying properties of the population. The most widely used growth models currently are those having a sigmoid solution of time series, including the Verhulst logistic equation and the Gompertz equation. In this paper we consider the Allee effect of the Verhulst’s logistic population model. The Allee effect is a phenomenon in biology showing a high correlation between population size or density and the mean individual fitness of the population. The method used to derive the solution is the Runge-Kutta numerical scheme, since it is in general regarded as one among the good numerical scheme which is relatively easy to implement. Further exploration is done via the fuzzy theoretical approach to accommodate the impreciseness of the initial values and parameters in the model.

Numerical Solutions for Nonlinear High Damping Rubber Bearing Isolators: Newmark's Method with Netwon-Raphson Iteration Revisited

Science.gov (United States)

Markou, A. A.; Manolis, G. D.

2018-03-01

Numerical methods for the solution of dynamical problems in engineering go back to 1950. The most famous and widely-used time stepping algorithm was developed by Newmark in 1959. In the present study, for the first time, the Newmark algorithm is developed for the case of the trilinear hysteretic model, a model that was used to describe the shear behaviour of high damping rubber bearings. This model is calibrated against free-vibration field tests implemented on a hybrid base isolated building, namely the Solarino project in Italy, as well as against laboratory experiments. A single-degree-of-freedom system is used to describe the behaviour of a low-rise building isolated with a hybrid system comprising high damping rubber bearings and low friction sliding bearings. The behaviour of the high damping rubber bearings is simulated by the trilinear hysteretic model, while the description of the behaviour of the low friction sliding bearings is modeled by a linear Coulomb friction model. In order to prove the effectiveness of the numerical method we compare the analytically solved trilinear hysteretic model calibrated from free-vibration field tests (Solarino project) against the same model solved with the Newmark method with Netwon-Raphson iteration. Almost perfect agreement is observed between the semi-analytical solution and the fully numerical solution with Newmark's time integration algorithm. This will allow for extension of the trilinear mechanical models to bidirectional horizontal motion, to time-varying vertical loads, to multi-degree-of-freedom-systems, as well to generalized models connected in parallel, where only numerical solutions are possible.

Soil remediation by heat injection: Experiments and numerical modelling

Energy Technology Data Exchange (ETDEWEB)

Betz, C.; Emmert, M.; Faerber, A. [Univ. of Stuttgart (Germany)] [and others

1995-03-01

In order to understand physical processes of thermally enhanced soil vapor extraction methods in porous media the isothermal, multiphase formulation for the numerical model MUFTE will be extended by a non-isothermal, multiphase-multicomponent formulation. In order to verify the numerical model, comparison with analytical solutions for well defined problems will be carried out. To identify relevant processes and their interactions, the results of the simulation will be compared with well controlled experiments with sophisticated measurement equipment in three different scales. The aim is to compare the different numerical solution techniques namely Finite Element versus Integral Finite Difference technique as implemented in MUFTE and TOUGH2 [9] respectively.

Numerical benchmarking of SPEEDUP trademark against point kinetics solutions

International Nuclear Information System (INIS)

Gregory, M.V.

1993-02-01

SPEEDUP trademark is a state-of-the-art, dynamic, chemical process modeling package offered by Aspen Technology. In anticipation of new customers' needs for new analytical tools to support the site's waste management activities, SRTC has secured a multiple-user license to SPEEDUP trademark. In order to verify both the installation and mathematical correctness of the algorithms in SPEEDUP trademark, we have performed several numerical benchmarking calculations. These calculations are the first steps in establishing an on-site quality assurance pedigree for SPEEDUP trademark. The benchmark calculations consisted of SPEEDUP trademark Version 5.3L representations of five neutron kinetics benchmarks (each a mathematically stiff system of seven coupled ordinary differential equations), whose exact solutions are documented in the open literature. In all cases, SPEEDUP trademark solutions to be in excellent agreement with the reference solutions. A minor peculiarity in dealing with a non-existent discontinuity in the OPERATION section of the model made itself evident

Mathematical modelling and numerical simulation of casting processes

DEFF Research Database (Denmark)

Hattel, Jesper Henri

1998-01-01

The control volume method applied to numerical modelling of castning. Analytical solutions based on the error function.Riemann-temperature. Modelling of release of latent heat with the enthalpy method....

Numerical solution of inviscid and viscous laminar and turbulent flow around the airfoil

Directory of Open Access Journals (Sweden)

Slouka Martin

2016-01-01

Full Text Available This work deals with the 2D numerical solution of inviscid compressible flow and viscous compressible laminar and turbulent flow around the profile. In a case of turbulent flow algebraic Baldwin-Lomax model is used and compared with Wilcox k-omega model. Calculations are done for NACA 0012 and RAE 2822 airfoil profile for the different angles of upstream flow. Numerical results are compared and discussed with experimental data.

Numerically satisfactory solutions of Kummer recurrence relations

NARCIS (Netherlands)

J. Segura (Javier); N.M. Temme (Nico)

2008-01-01

textabstractPairs of numerically satisfactory solutions as $n\\rightarrow \\infty$ for the three-term recurrence relations satisfied by the families of functions $_1\\mbox{F}_1(a+\\epsilon_1 n; b +\\epsilon_2 n;z)$, $\\epsilon_i \\in {\\mathbb Z}$, are given. It is proved that minimal solutions always

Constructing exact symmetric informationally complete measurements from numerical solutions

Science.gov (United States)

Appleby, Marcus; Chien, Tuan-Yow; Flammia, Steven; Waldron, Shayne

2018-04-01

Recently, several intriguing conjectures have been proposed connecting symmetric informationally complete quantum measurements (SIC POVMs, or SICs) and algebraic number theory. These conjectures relate the SICs to their minimal defining algebraic number field. Testing or sharpening these conjectures requires that the SICs are expressed exactly, rather than as numerical approximations. While many exact solutions of SICs have been constructed previously using Gröbner bases, this method has probably been taken as far as is possible with current computer technology (except in special cases where there are additional symmetries). Here, we describe a method for converting high-precision numerical solutions into exact ones using an integer relation algorithm in conjunction with the Galois symmetries of an SIC. Using this method, we have calculated 69 new exact solutions, including nine new dimensions, where previously only numerical solutions were known—which more than triples the number of known exact solutions. In some cases, the solutions require number fields with degrees as high as 12 288. We use these solutions to confirm that they obey the number-theoretic conjectures, and address two questions suggested by the previous work.

Conceptual and numerical models of groundwater flow and solute transport in fracture zones: Application to the Aspo Island (Sweden)

International Nuclear Information System (INIS)

Molinero, J.; Samper, J.

2003-01-01

Several countries around the world are considering the final disposal of high-level radioactive waste in deep repositories located in fractured granite formations. Evaluating the long term safety of such repositories requires sound conceptual and numerical models which must consider simultaneously groundwater flow, solute transport and chemical and radiological processes. These models are being developed from data and knowledge gained from in situ experiments carried out at deep underground laboratories such as that of Aspo, Sweden, constructed in fractured granite. The Redox Zone Experiment is one of such experiments performed at Aspo in order to evaluate the effects of the construction of the access tunnel on the hydrogeological and hydrochemical conditions of a fracture zone intersected by the tunnel. Previous authors interpreted hydrochemical and isotopic data of this experiment using a mass-balance approach based on a qualitative description of groundwater flow conditions. Such an interpretation, however, is subject to uncertainties related to an over-simplified conceptualization of groundwater flow. Here we present numerical models of groundwater flow and solute transport for this fracture zone. The first model is based on previously published conceptual model. It presents noticeable un consistencies and fails to match simultaneously observed draw downs and chloride breakthrough curves. To overcome its limitations, a revised flow and transport model is presented which relies directly on available hydrodynamic and transport parameters, is based on the identification of appropriate flow and transport boundary conditions and uses, when needed, solute data extrapolated from nearby fracture zones. A significant quantitative improvement is achieved with the revised model because its results match simultaneously drawdown and chloride data. Other improvements are qualitative and include: ensuring consistency of hydrodynamic and hydrochemical data and avoiding

Numerical Solutions for Nonlinear High Damping Rubber Bearing Isolators: Newmark’s Method with Netwon-Raphson Iteration Revisited

Directory of Open Access Journals (Sweden)

Markou A.A.

2018-03-01

Full Text Available Numerical methods for the solution of dynamical problems in engineering go back to 1950. The most famous and widely-used time stepping algorithm was developed by Newmark in 1959. In the present study, for the first time, the Newmark algorithm is developed for the case of the trilinear hysteretic model, a model that was used to describe the shear behaviour of high damping rubber bearings. This model is calibrated against free-vibration field tests implemented on a hybrid base isolated building, namely the Solarino project in Italy, as well as against laboratory experiments. A single-degree-of-freedom system is used to describe the behaviour of a low-rise building isolated with a hybrid system comprising high damping rubber bearings and low friction sliding bearings. The behaviour of the high damping rubber bearings is simulated by the trilinear hysteretic model, while the description of the behaviour of the low friction sliding bearings is modeled by a linear Coulomb friction model. In order to prove the effectiveness of the numerical method we compare the analytically solved trilinear hysteretic model calibrated from free-vibration field tests (Solarino project against the same model solved with the Newmark method with Netwon-Raphson iteration. Almost perfect agreement is observed between the semi-analytical solution and the fully numerical solution with Newmark’s time integration algorithm. This will allow for extension of the trilinear mechanical models to bidirectional horizontal motion, to time-varying vertical loads, to multi-degree-of-freedom-systems, as well to generalized models connected in parallel, where only numerical solutions are possible.

Reusable Object-Oriented Solutions for Numerical Simulation of PDEs in a High Performance Environment

Directory of Open Access Journals (Sweden)

Andrea Lani

2006-01-01

Full Text Available Object-oriented platforms developed for the numerical solution of PDEs must combine flexibility and reusability, in order to ease the integration of new functionalities and algorithms. While designing similar frameworks, a built-in support for high performance should be provided and enforced transparently, especially in parallel simulations. The paper presents solutions developed to effectively tackle these and other more specific problems (data handling and storage, implementation of physical models and numerical methods that have arisen in the development of COOLFluiD, an environment for PDE solvers. Particular attention is devoted to describe a data storage facility, highly suitable for both serial and parallel computing, and to discuss the application of two design patterns, Perspective and Method-Command-Strategy, that support extensibility and run-time flexibility in the implementation of physical models and generic numerical algorithms respectively.

An efficient numerical target strength prediction model: Validation against analysis solutions

NARCIS (Netherlands)

Fillinger, L.; Nijhof, M.J.J.; Jong, C.A.F. de

2014-01-01

A decade ago, TNO developed RASP (Rapid Acoustic Signature Prediction), a numerical model for the prediction of the target strength of immersed underwater objects. The model is based on Kirchhoff diffraction theory. It is currently being improved to model refraction, angle dependent reflection and

Numerical considerations for Lagrangian stochastic dispersion models: Eliminating rogue trajectories, and the importance of numerical accuracy

Science.gov (United States)

When Lagrangian stochastic models for turbulent dispersion are applied to complex flows, some type of ad hoc intervention is almost always necessary to eliminate unphysical behavior in the numerical solution. This paper discusses numerical considerations when solving the Langevin-based particle velo...

New methods For Modeling Transport Of Water And Solutes In Soils

DEFF Research Database (Denmark)

Møldrup, Per

Recent models for water and solute transport in unsaturated soils have been mechanistically based but numerically very involved. This dissertation concerns the development of mechanistically-based but numerically simple models for calculating and analyzing transport of water and solutes in soil...

A compositional multiphase model for groundwater contamination by petroleum products: 2. Numerical solution

Science.gov (United States)

Baehr, Arthur L.; Corapcioglu, M. Yavuz

1987-01-01

In this paper we develop a numerical solution to equations developed in part 1 (M. Y. Corapcioglu and A. L. Baehr, this issue) to predict the fate of an immiscible organic contaminant such as gasoline in the unsaturated zone subsequent to plume establishment. This solution, obtained by using a finite difference scheme and a method of forward projection to evaluate nonlinear coefficients, provides estimates of the flux of solubilized hydrocarbon constituents to groundwater from the portion of a spill which remains trapped in a soil after routine remedial efforts to recover the product have ceased. The procedure was used to solve the one-dimensional (vertical) form of the system of nonlinear partial differential equations defining the transport for each constituent of the product. Additionally, a homogeneous, isothermal soil with constant water content was assumed. An equilibrium assumption partitions the constituents between air, water, adsorbed, and immiscible phases. Free oxygen transport in the soil was also simulated to provide an upper bound estimate of aerobic biodgradation rates. Results are presented for a hypothetical gasoline consisting of eight groups of hydrocarbon constituents. Rates at which hydrocarbon mass is removed from the soil, entering either the atmosphere or groundwater, or is biodegraded are presented. A significant sensitivity to model parameters, particularly the parameters characterizing diffusive vapor transport, was discovered. We conclude that hydrocarbon solute composition in groundwater beneath a gasoline contaminated soil would be heavily weighted toward aromatic constituents like benzene, toluene, and xylene.

Phase-field model and its numerical solution for coring and microstructure evolution studies in alloys

Science.gov (United States)

Turchi, Patrice E. A.; Fattebert, Jean-Luc; Dorr, Milo R.; Wickett, Michael E.; Belak, James F.

2011-03-01

We describe an algorithm for the numerical solution of a phase-field model (PFM) of microstructure evolution in alloys using physical parameters from thermodynamic (CALPHAD) and kinetic databases. The coupled system of PFM equations includes a local order parameter, a quaternion representation of local crystal orientation and a species composition parameter. Time evolution of microstructures and alloy composition is obtained using an implicit time integration of the system. Physical parameters in databases can be obtained either through experiment or first-principles calculations. Application to coring studies and microstructure evolution of Au-Ni will be presented. Prepared by LLNL under Contract DE-AC52-07NA27344

Analytical–numerical global model of atmospheric-pressure radio-frequency capacitive discharges

International Nuclear Information System (INIS)

Lazzaroni, C; Chabert, P; Lieberman, M A; Lichtenberg, A J; Leblanc, A

2012-01-01

A one-dimensional hybrid analytical–numerical global model of atmospheric-pressure, radio-frequency (rf) driven capacitive discharges is developed. The feed gas is assumed to be helium with small admixtures of oxygen or nitrogen. The electrical characteristics are modeled analytically as a current-driven homogeneous discharge. The electron power balance is solved analytically to determine a time-varying Maxwellian electron temperature, which oscillates on the rf timescale. Averaging over the rf period yields effective rate coefficients for gas phase activated processes. The particle balance relations for all species are then integrated numerically to determine the equilibrium discharge parameters. The coupling of analytical solutions of the time-varying discharge and electron temperature dynamics, and numerical solutions of the discharge chemistry, allows for a fast solution of the discharge equilibrium. Variations of discharge parameters with discharge composition and rf power are determined. Comparisons are made to more accurate but numerically costly fluid models, with space and time variations, but with the range of parameters limited by computational time. (paper)

Numerical solution of plasma fluid equations using locally refined grids

International Nuclear Information System (INIS)

Colella, P.

1997-01-01

This paper describes a numerical method for the solution of plasma fluid equations on block-structured, locally refined grids. The plasma under consideration is typical of those used for the processing of semiconductors. The governing equations consist of a drift-diffusion model of the electrons and an isothermal model of the ions coupled by Poisson's equation. A discretization of the equations is given for a uniform spatial grid, and a time-split integration scheme is developed. The algorithm is then extended to accommodate locally refined grids. This extension involves the advancement of the discrete system on a hierarchy of levels, each of which represents a degree of refinement, together with synchronization steps to ensure consistency across levels. A brief discussion of a software implementation is followed by a presentation of numerical results

Numerical modeling of rapidly varying flows using HEC-RAS and WSPG models.

Science.gov (United States)

Rao, Prasada; Hromadka, Theodore V

2016-01-01

The performance of two popular hydraulic models (HEC-RAS and WSPG) for modeling hydraulic jump in an open channel is investigated. The numerical solutions are compared with a new experimental data set obtained for varying channel bottom slopes and flow rates. Both the models satisfactorily predict the flow depths and location of the jump. The end results indicate that the numerical models output is sensitive to the value of chosen roughness coefficient. For this application, WSPG model is easier to implement with few input variables.

Numerical Solution of Multiterm Fractional Differential Equations Using the Matrix Mittag–Leffler Functions

Directory of Open Access Journals (Sweden)

Marina Popolizio

2018-01-01

Full Text Available Multiterm fractional differential equations (MTFDEs nowadays represent a widely used tool to model many important processes, particularly for multirate systems. Their numerical solution is then a compelling subject that deserves great attention, not least because of the difficulties to apply general purpose methods for fractional differential equations (FDEs to this case. In this paper, we first transform the MTFDEs into equivalent systems of FDEs, as done by Diethelm and Ford; in this way, the solution can be expressed in terms of Mittag–Leffler (ML functions evaluated at matrix arguments. We then propose to compute it by resorting to the matrix approach proposed by Garrappa and Popolizio. Several numerical tests are presented that clearly show that this matrix approach is very accurate and fast, also in comparison with other numerical methods.

Numerical solution of continuous-time DSGE models under Poisson uncertainty

DEFF Research Database (Denmark)

Posch, Olaf; Trimborn, Timo

We propose a simple and powerful method for determining the transition process in continuous-time DSGE models under Poisson uncertainty numerically. The idea is to transform the system of stochastic differential equations into a system of functional differential equations of the retarded type. We...... classes of models. We illustrate the algorithm simulating both the stochastic neoclassical growth model and the Lucas model under Poisson uncertainty which is motivated by the Barro-Rietz rare disaster hypothesis. We find that, even for non-linear policy functions, the maximum (absolute) error is very...

Modeling of amorphous pocket formation in silicon by numerical solution of the heat transport equation

International Nuclear Information System (INIS)

Kovac, D.; Otto, G.; Hobler, G.

2005-01-01

In this paper we present a model of amorphous pocket formation that is based on binary collision simulations to generate the distribution of deposited energy, and on numerical solution of the heat transport equation to describe the quenching process. The heat transport equation is modified to consider the heat of melting when the melting temperature is crossed at any point in space. It is discretized with finite differences on grid points that coincide with the crystallographic lattice sites, which allows easy determination of molten atoms. Atoms are considered molten if the average of their energy and the energy of their neighbors meets the melting criterion. The results obtained with this model are in good overall agreement with published experimental data on P, As, Te and Tl implantations in Si and with data on the polyatomic effect at cryogenic temperature

Numerical Solution of Stochastic Nonlinear Fractional Differential Equations

KAUST Repository

El-Beltagy, Mohamed A.

2015-01-07

Using Wiener-Hermite expansion (WHE) technique in the solution of the stochastic partial differential equations (SPDEs) has the advantage of converting the problem to a system of deterministic equations that can be solved efficiently using the standard deterministic numerical methods [1]. WHE is the only known expansion that handles the white/colored noise exactly. This work introduces a numerical estimation of the stochastic response of the Duffing oscillator with fractional or variable order damping and driven by white noise. The WHE technique is integrated with the Grunwald-Letnikov approximation in case of fractional order and with Coimbra approximation in case of variable-order damping. The numerical solver was tested with the analytic solution and with Monte-Carlo simulations. The developed mixed technique was shown to be efficient in simulating SPDEs.

Numerical Solution of Stochastic Nonlinear Fractional Differential Equations

KAUST Repository

El-Beltagy, Mohamed A.; Al-Juhani, Amnah

2015-01-01

Using Wiener-Hermite expansion (WHE) technique in the solution of the stochastic partial differential equations (SPDEs) has the advantage of converting the problem to a system of deterministic equations that can be solved efficiently using the standard deterministic numerical methods [1]. WHE is the only known expansion that handles the white/colored noise exactly. This work introduces a numerical estimation of the stochastic response of the Duffing oscillator with fractional or variable order damping and driven by white noise. The WHE technique is integrated with the Grunwald-Letnikov approximation in case of fractional order and with Coimbra approximation in case of variable-order damping. The numerical solver was tested with the analytic solution and with Monte-Carlo simulations. The developed mixed technique was shown to be efficient in simulating SPDEs.

Comparison between two meshless methods based on collocation technique for the numerical solution of four-species tumor growth model

Science.gov (United States)

Dehghan, Mehdi; Mohammadi, Vahid

2017-03-01

As is said in [27], the tumor-growth model is the incorporation of nutrient within the mixture as opposed to being modeled with an auxiliary reaction-diffusion equation. The formulation involves systems of highly nonlinear partial differential equations of surface effects through diffuse-interface models [27]. Simulations of this practical model using numerical methods can be applied for evaluating it. The present paper investigates the solution of the tumor growth model with meshless techniques. Meshless methods are applied based on the collocation technique which employ multiquadrics (MQ) radial basis function (RBFs) and generalized moving least squares (GMLS) procedures. The main advantages of these choices come back to the natural behavior of meshless approaches. As well as, a method based on meshless approach can be applied easily for finding the solution of partial differential equations in high-dimension using any distributions of points on regular and irregular domains. The present paper involves a time-dependent system of partial differential equations that describes four-species tumor growth model. To overcome the time variable, two procedures will be used. One of them is a semi-implicit finite difference method based on Crank-Nicolson scheme and another one is based on explicit Runge-Kutta time integration. The first case gives a linear system of algebraic equations which will be solved at each time-step. The second case will be efficient but conditionally stable. The obtained numerical results are reported to confirm the ability of these techniques for solving the two and three-dimensional tumor-growth equations.

Rotationally symmetric numerical solutions to the sine-Gordon equation

DEFF Research Database (Denmark)

Olsen, O. H.; Samuelsen, Mogens Rugholm

1981-01-01

We examine numerically the properties of solutions to the spherically symmetric sine-Gordon equation given an initial profile which coincides with the one-dimensional breather solution and refer to such solutions as ring waves. Expanding ring waves either exhibit a return effect or expand towards...

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

Hartree-Fock-Bogoliubov model: a theoretical and numerical perspective

International Nuclear Information System (INIS)

Paul, S.

2012-01-01

This work is devoted to the theoretical and numerical study of Hartree-Fock-Bogoliubov (HFB) theory for attractive quantum systems, which is one of the main methods in nuclear physics. We first present the model and its main properties, and then explain how to get numerical solutions. We prove some convergence results, in particular for the simple fixed point algorithm (sometimes called Roothaan). We show that it converges, or oscillates between two states, none of them being a solution. This generalizes to the HFB case previous results of Cances and Le Bris for the simpler Hartree-Fock model in the repulsive case. Following these authors, we also propose a relaxed constraint algorithm for which convergence is guaranteed. In the last part of the thesis, we illustrate the behavior of these algorithms by some numerical experiments. We first consider a system where the particles only interact through the Newton potential. Our numerical results show that the pairing matrix never vanishes, a fact that has not yet been proved rigorously. We then study a very simplified model for protons and neutrons in a nucleus. (author)

Modeling and numerical simulation of multi-component flow in porous media

International Nuclear Information System (INIS)

Saad, B.

2011-01-01

This work deals with the modelization and numerical simulation of two phase multi-component flow in porous media. The study is divided into two parts. First we study and prove the mathematical existence in a weak sense of two degenerate parabolic systems modeling two phase (liquid and gas) two component (water and hydrogen) flow in porous media. In the first model, we assume that there is a local thermodynamic equilibrium between both phases of hydrogen by using the Henry's law. The second model consists of a relaxation of the previous model: the kinetic of the mass exchange between dissolved hydrogen and hydrogen in the gas phase is no longer instantaneous. The second part is devoted to the numerical analysis of those models. Firstly, we propose a numerical scheme to compare numerical solutions obtained with the first model and numerical solutions obtained with the second model where the characteristic time to recover the thermodynamic equilibrium goes to zero. Secondly, we present a finite volume scheme with a phase-by-phase upstream weighting scheme without simplified assumptions on the state law of gas densities. We also validate this scheme on a 2D test cases. (author)

Numerical Methods for Solution of the Extended Linear Quadratic Control Problem

DEFF Research Database (Denmark)

Jørgensen, John Bagterp; Frison, Gianluca; Gade-Nielsen, Nicolai Fog

2012-01-01

In this paper we present the extended linear quadratic control problem, its efficient solution, and a discussion of how it arises in the numerical solution of nonlinear model predictive control problems. The extended linear quadratic control problem is the optimal control problem corresponding...... to the Karush-Kuhn-Tucker system that constitute the majority of computational work in constrained nonlinear and linear model predictive control problems solved by efficient MPC-tailored interior-point and active-set algorithms. We state various methods of solving the extended linear quadratic control problem...... and discuss instances in which it arises. The methods discussed in the paper have been implemented in efficient C code for both CPUs and GPUs for a number of test examples....

Numerical equilibrium analysis for structured consumer resource models.

Science.gov (United States)

de Roos, A M; Diekmann, O; Getto, P; Kirkilionis, M A

2010-02-01

In this paper, we present methods for a numerical equilibrium and stability analysis for models of a size structured population competing for an unstructured resource. We concentrate on cases where two model parameters are free, and thus existence boundaries for equilibria and stability boundaries can be defined in the (two-parameter) plane. We numerically trace these implicitly defined curves using alternatingly tangent prediction and Newton correction. Evaluation of the maps defining the curves involves integration over individual size and individual survival probability (and their derivatives) as functions of individual age. Such ingredients are often defined as solutions of ODE, i.e., in general only implicitly. In our case, the right-hand sides of these ODE feature discontinuities that are caused by an abrupt change of behavior at the size where juveniles are assumed to turn adult. So, we combine the numerical solution of these ODE with curve tracing methods. We have implemented the algorithms for "Daphnia consuming algae" models in C-code. The results obtained by way of this implementation are shown in the form of graphs.

Longitudinal dispersion coefficients for numerical modeling of groundwater solute transport in heterogeneous formations.

Science.gov (United States)

Lee, Jonghyun; Rolle, Massimo; Kitanidis, Peter K

2017-09-15

Most recent research on hydrodynamic dispersion in porous media has focused on whole-domain dispersion while other research is largely on laboratory-scale dispersion. This work focuses on the contribution of a single block in a numerical model to dispersion. Variability of fluid velocity and concentration within a block is not resolved and the combined spreading effect is approximated using resolved quantities and macroscopic parameters. This applies whether the formation is modeled as homogeneous or discretized into homogeneous blocks but the emphasis here being on the latter. The process of dispersion is typically described through the Fickian model, i.e., the dispersive flux is proportional to the gradient of the resolved concentration, commonly with the Scheidegger parameterization, which is a particular way to compute the dispersion coefficients utilizing dispersivity coefficients. Although such parameterization is by far the most commonly used in solute transport applications, its validity has been questioned. Here, our goal is to investigate the effects of heterogeneity and mass transfer limitations on block-scale longitudinal dispersion and to evaluate under which conditions the Scheidegger parameterization is valid. We compute the relaxation time or memory of the system; changes in time with periods larger than the relaxation time are gradually leading to a condition of local equilibrium under which dispersion is Fickian. The method we use requires the solution of a steady-state advection-dispersion equation, and thus is computationally efficient, and applicable to any heterogeneous hydraulic conductivity K field without requiring statistical or structural assumptions. The method was validated by comparing with other approaches such as the moment analysis and the first order perturbation method. We investigate the impact of heterogeneity, both in degree and structure, on the longitudinal dispersion coefficient and then discuss the role of local dispersion

Mathematical and numerical models for eddy currents and magnetostatics with selected applications

CERN Document Server

Rappaz, Jacques

2013-01-01

This monograph addresses fundamental aspects of mathematical modeling and numerical solution methods of electromagnetic problems involving low frequencies, i.e. magnetostatic and eddy current problems which are rarely presented in the applied mathematics literature. In the first part, the authors introduce the mathematical models in a realistic context in view of their use for industrial applications. Several geometric configurations of electric conductors leading to different mathematical models are carefully derived and analyzed, and numerical methods for the solution of the obtained problem

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

Automatic validation of numerical solutions

DEFF Research Database (Denmark)

Stauning, Ole

1997-01-01

This thesis is concerned with ``Automatic Validation of Numerical Solutions''. The basic theory of interval analysis and self-validating methods is introduced. The mean value enclosure is applied to discrete mappings for obtaining narrow enclosures of the iterates when applying these mappings...... differential equations, but in this thesis, we describe how to use the methods for enclosing iterates of discrete mappings, and then later use them for discretizing solutions of ordinary differential equations. The theory of automatic differentiation is introduced, and three methods for obtaining derivatives...... are described: The forward, the backward, and the Taylor expansion methods. The three methods have been implemented in the C++ program packages FADBAD/TADIFF. Some examples showing how to use the three metho ds are presented. A feature of FADBAD/TADIFF not present in other automatic differentiation packages...

Criteria for the reliability of numerical approximations to the solution of fluid flow problems

International Nuclear Information System (INIS)

Foias, C.

1986-01-01

The numerical approximation of the solutions of fluid flows models is a difficult problem in many cases of energy research. In all numerical methods implementable on digital computers, a basic question is if the number N of elements (Galerkin modes, finite-difference cells, finite-elements, etc.) is sufficient to describe the long time behavior of the exact solutions. It was shown using several approaches that some of the estimates based on physical intuition of N are rigorously valid under very general conditions and follow directly from the mathematical theory of the Navier-Stokes equations. Among the mathematical approaches to these estimates, the most promising (which can be and was already applied to many other dissipative partial differential systems) consists in giving upper estimates to the fractal dimension of the attractor associated to one (or all) solution(s) of the respective partial differential equations. 56 refs

Numerical solution of fluid-structure interaction represented by human vocal folds in airflow

Directory of Open Access Journals (Sweden)

Valášek J.

2016-01-01

Full Text Available The paper deals with the human vocal folds vibration excited by the fluid flow. The vocal fold is modelled as an elastic body assuming small displacements and therefore linear elasticity theory is used. The viscous incompressible fluid flow is considered. For purpose of numerical solution the arbitrary Lagrangian-Euler method (ALE is used. The whole problem is solved by the finite element method (FEM based solver. Results of numerical experiments with different boundary conditions are presented.

Numerical solution of fluid-structure interaction represented by human vocal folds in airflow

Science.gov (United States)

Valášek, J.; Sváček, P.; Horáček, J.

2016-03-01

The paper deals with the human vocal folds vibration excited by the fluid flow. The vocal fold is modelled as an elastic body assuming small displacements and therefore linear elasticity theory is used. The viscous incompressible fluid flow is considered. For purpose of numerical solution the arbitrary Lagrangian-Euler method (ALE) is used. The whole problem is solved by the finite element method (FEM) based solver. Results of numerical experiments with different boundary conditions are presented.

WATSFAR: numerical simulation of soil WATer and Solute fluxes using a FAst and Robust method

Science.gov (United States)

Crevoisier, David; Voltz, Marc

2013-04-01

To simulate the evolution of hydro- and agro-systems, numerous spatialised models are based on a multi-local approach and improvement of simulation accuracy by data-assimilation techniques are now used in many application field. The latest acquisition techniques provide a large amount of experimental data, which increase the efficiency of parameters estimation and inverse modelling approaches. In turn simulations are often run on large temporal and spatial domains which requires a large number of model runs. Eventually, despite the regular increase in computing capacities, the development of fast and robust methods describing the evolution of saturated-unsaturated soil water and solute fluxes is still a challenge. Ross (2003, Agron J; 95:1352-1361) proposed a method, solving 1D Richards' and convection-diffusion equation, that fulfil these characteristics. The method is based on a non iterative approach which reduces the numerical divergence risks and allows the use of coarser spatial and temporal discretisations, while assuring a satisfying accuracy of the results. Crevoisier et al. (2009, Adv Wat Res; 32:936-947) proposed some technical improvements and validated this method on a wider range of agro- pedo- climatic situations. In this poster, we present the simulation code WATSFAR which generalises the Ross method to other mathematical representations of soil water retention curve (i.e. standard and modified van Genuchten model) and includes a dual permeability context (preferential fluxes) for both water and solute transfers. The situations tested are those known to be the less favourable when using standard numerical methods: fine textured and extremely dry soils, intense rainfall and solute fluxes, soils near saturation, ... The results of WATSFAR have been compared with the standard finite element model Hydrus. The analysis of these comparisons highlights two main advantages for WATSFAR, i) robustness: even on fine textured soil or high water and solute

Existence of Periodic Solutions and Stability of Zero Solution of a Mathematical Model of Schistosomiasis

Directory of Open Access Journals (Sweden)

Lin Li

2014-01-01

Full Text Available A mathematical model on schistosomiasis governed by periodic differential equations with a time delay was studied. By discussing boundedness of the solutions of this model and construction of a monotonic sequence, the existence of positive periodic solution was shown. The conditions under which the model admits a periodic solution and the conditions under which the zero solution is globally stable are given, respectively. Some numerical analyses show the conditional coexistence of locally stable zero solution and periodic solutions and that it is an effective treatment by simply reducing the population of snails and enlarging the death ratio of snails for the control of schistosomiasis.

Numerical solution of kinetics equation for point defects accumulation in metals under irradiation

International Nuclear Information System (INIS)

Aldzhambekova, G.T.; Iskakov, B.M.

1999-01-01

In the report the mathematical model, describing processes of generation and accumulation of defects in solids under irradiation is considered. The equations of this model take into account the velocity of Frenkel pairs generation, the mutual recombination of vacancies and the interstitials, as well as velocity of defects absorption by discharge channeling of vacancies and interstitials. By Runge-Kutta method the numerical solution of the model was carried out

Numerical models for differential problems

CERN Document Server

Quarteroni, Alfio

2017-01-01

In this text, we introduce the basic concepts for the numerical modelling of partial differential equations. We consider the classical elliptic, parabolic and hyperbolic linear equations, but also the diffusion, transport, and Navier-Stokes equations, as well as equations representing conservation laws, saddle-point problems and optimal control problems. Furthermore, we provide numerous physical examples which underline such equations. We then analyze numerical solution methods based on finite elements, finite differences, finite volumes, spectral methods and domain decomposition methods, and reduced basis methods. In particular, we discuss the algorithmic and computer implementation aspects and provide a number of easy-to-use programs. The text does not require any previous advanced mathematical knowledge of partial differential equations: the absolutely essential concepts are reported in a preliminary chapter. It is therefore suitable for students of bachelor and master courses in scientific disciplines, an...

Use of artificial bee colonies algorithm as numerical approximation of differential equations solution

Science.gov (United States)

Fikri, Fariz Fahmi; Nuraini, Nuning

2018-03-01

The differential equation is one of the branches in mathematics which is closely related to human life problems. Some problems that occur in our life can be modeled into differential equations as well as systems of differential equations such as the Lotka-Volterra model and SIR model. Therefore, solving a problem of differential equations is very important. Some differential equations are difficult to solve, so numerical methods are needed to solve that problems. Some numerical methods for solving differential equations that have been widely used are Euler Method, Heun Method, Runge-Kutta and others. However, some of these methods still have some restrictions that cause the method cannot be used to solve more complex problems such as an evaluation interval that we cannot change freely. New methods are needed to improve that problems. One of the method that can be used is the artificial bees colony algorithm. This algorithm is one of metaheuristic algorithm method, which can come out from local search space and do exploration in solution search space so that will get better solution than other method.

Periodic solutions of nonautonomous differential systems modeling obesity population

International Nuclear Information System (INIS)

Arenas, Abraham J.; Gonzalez-Parra, Gilberto; Jodar, Lucas

2009-01-01

In this paper we study the periodic behaviour of the solutions of a nonautonomous model for obesity population. The mathematical model represented by a nonautonomous system of nonlinear ordinary differential equations is used to model the dynamics of obese populations. Numerical simulations suggest periodic behaviour of subpopulations solutions. Sufficient conditions which guarantee the existence of a periodic positive solution are obtained using a continuation theorem based on coincidence degree theory.

Periodic solutions of nonautonomous differential systems modeling obesity population

Energy Technology Data Exchange (ETDEWEB)

Arenas, Abraham J. [Departamento de Matematicas y Estadistica, Universidad de Cordoba Monteria (Colombia)], E-mail: aarenas@sinu.unicordoba.edu.co; Gonzalez-Parra, Gilberto [Departamento de Calculo, Universidad de los Andes, Merida (Venezuela, Bolivarian Republic of)], E-mail: gcarlos@ula.ve; Jodar, Lucas [Instituto de Matematica Multidisciplinar, Universidad Politecnica de Valencia Edificio 8G, 2o, 46022 Valencia (Spain)], E-mail: ljodar@imm.upv.es

2009-10-30

In this paper we study the periodic behaviour of the solutions of a nonautonomous model for obesity population. The mathematical model represented by a nonautonomous system of nonlinear ordinary differential equations is used to model the dynamics of obese populations. Numerical simulations suggest periodic behaviour of subpopulations solutions. Sufficient conditions which guarantee the existence of a periodic positive solution are obtained using a continuation theorem based on coincidence degree theory.

Modelling of cardiovascular system: development of a hybrid (numerical-physical) model.

Science.gov (United States)

Ferrari, G; Kozarski, M; De Lazzari, C; Górczyńska, K; Mimmo, R; Guaragno, M; Tosti, G; Darowski, M

2003-12-01

Physical models of the circulation are used for research, training and for testing of implantable active and passive circulatory prosthetic and assistance devices. However, in comparison with numerical models, they are rigid and expensive. To overcome these limitations, we have developed a model of the circulation based on the merging of a lumped parameter physical model into a numerical one (producing therefore a hybrid). The physical model is limited to the barest essentials and, in this application, developed to test the principle, it is a windkessel representing the systemic arterial tree. The lumped parameters numerical model was developed in LabVIEW environment and represents pulmonary and systemic circulation (except the systemic arterial tree). Based on the equivalence between hydraulic and electrical circuits, this prototype was developed connecting the numerical model to an electrical circuit--the physical model. This specific solution is valid mainly educationally but permits the development of software and the verification of preliminary results without using cumbersome hydraulic circuits. The interfaces between numerical and electrical circuits are set up by a voltage controlled current generator and a voltage controlled voltage generator. The behavior of the model is analyzed based on the ventricular pressure-volume loops and on the time course of arterial and ventricular pressures and flow in different circulatory conditions. The model can represent hemodynamic relationships in different ventricular and circulatory conditions.

Multicomponent mass transport model: theory and numerical implementation (discrete-parcel-random-walk version)

International Nuclear Information System (INIS)

Ahlstrom, S.W.; Foote, H.P.; Arnett, R.C.; Cole, C.R.; Serne, R.J.

1977-05-01

The Multicomponent Mass Transfer (MMT) Model is a generic computer code, currently in its third generation, that was developed to predict the movement of radiocontaminants in the saturated and unsaturated sediments of the Hanford Site. This model was designed to use the water movement patterns produced by the unsaturated and saturated flow models coupled with dispersion and soil-waste reaction submodels to predict contaminant transport. This report documents the theorical foundation and the numerical solution procedure of the current (third) generation of the MMT Model. The present model simulates mass transport processes using an analog referred to as the Discrete-Parcel-Random-Walk (DPRW) algorithm. The basic concepts of this solution technique are described and the advantages and disadvantages of the DPRW scheme are discussed in relation to more conventional numerical techniques such as the finite-difference and finite-element methods. Verification of the numerical algorithm is demonstrated by comparing model results with known closed-form solutions. A brief error and sensitivity analysis of the algorithm with respect to numerical parameters is also presented. A simulation of the tritium plume beneath the Hanford Site is included to illustrate the use of the model in a typical application. 32 figs

Different nonideality relationships, different databases and their effects on modeling precipitation from concentrated solutions using numerical speciation codes

Energy Technology Data Exchange (ETDEWEB)

Brown, L.F.; Ebinger, M.H.

1996-08-01

Four simple precipitation problems are solved to examine the use of numerical equilibrium codes. The study emphasizes concentrated solutions, assumes both ideal and nonideal solutions, and employs different databases and different activity-coefficient relationships. The study uses the EQ3/6 numerical speciation codes. The results show satisfactory material balances and agreement between solubility products calculated from free-energy relationships and those calculated from concentrations and activity coefficients. Precipitates show slightly higher solubilities when the solutions are regarded as nonideal than when considered ideal, agreeing with theory. When a substance may precipitate from a solution dilute in the precipitating substance, a code may or may not predict precipitation, depending on the database or activity-coefficient relationship used. In a problem involving a two-component precipitation, there are only small differences in the precipitate mass and composition between the ideal and nonideal solution calculations. Analysis of this result indicates that this may be a frequent occurrence. An analytical approach is derived for judging whether this phenomenon will occur in any real or postulated precipitation situation. The discussion looks at applications of this approach. In the solutes remaining after the precipitations, there seems to be little consistency in the calculated concentrations and activity coefficients. They do not appear to depend in any coherent manner on the database or activity-coefficient relationship used. These results reinforce warnings in the literature about perfunctory or mechanical use of numerical speciation codes.

Conceptual and Numerical Models for UZ Flow and Transport

International Nuclear Information System (INIS)

Liu, H.

2000-01-01

The purpose of this Analysis/Model Report (AMR) is to document the conceptual and numerical models used for modeling of unsaturated zone (UZ) fluid (water and air) flow and solute transport processes. This is in accordance with ''AMR Development Plan for U0030 Conceptual and Numerical Models for Unsaturated Zone (UZ) Flow and Transport Processes, Rev 00''. The conceptual and numerical modeling approaches described in this AMR are used for models of UZ flow and transport in fractured, unsaturated rock under ambient and thermal conditions, which are documented in separate AMRs. This AMR supports the UZ Flow and Transport Process Model Report (PMR), the Near Field Environment PMR, and the following models: Calibrated Properties Model; UZ Flow Models and Submodels; Mountain-Scale Coupled Processes Model; Thermal-Hydrologic-Chemical (THC) Seepage Model; Drift Scale Test (DST) THC Model; Seepage Model for Performance Assessment (PA); and UZ Radionuclide Transport Models

Singular boundary value problem for the integrodifferential equation in an insurance model with stochastic premiums: Analysis and numerical solution

Science.gov (United States)

Belkina, T. A.; Konyukhova, N. B.; Kurochkin, S. V.

2012-10-01

A singular boundary value problem for a second-order linear integrodifferential equation with Volterra and non-Volterra integral operators is formulated and analyzed. The equation is defined on ℝ+, has a weak singularity at zero and a strong singularity at infinity, and depends on several positive parameters. Under natural constraints on the coefficients of the equation, existence and uniqueness theorems for this problem with given limit boundary conditions at singular points are proved, asymptotic representations of the solution are given, and an algorithm for its numerical determination is described. Numerical computations are performed and their interpretation is given. The problem arises in the study of the survival probability of an insurance company over infinite time (as a function of its initial surplus) in a dynamic insurance model that is a modification of the classical Cramer-Lundberg model with a stochastic process rate of premium under a certain investment strategy in the financial market. A comparative analysis of the results with those produced by the model with deterministic premiums is given.

Development of solute transport models in YMPYRÄ framework to simulate solute migration in military shooting and training areas

Science.gov (United States)

Warsta, L.; Karvonen, T.

2017-12-01

There are currently 25 shooting and training areas in Finland managed by The Finnish Defence Forces (FDF), where military activities can cause contamination of open waters and groundwater reservoirs. In the YMPYRÄ project, a computer software framework is being developed that combines existing open environmental data and proprietary information collected by FDF with computational models to investigate current and prevent future environmental problems. A data centric philosophy is followed in the development of the system, i.e. the models are updated and extended to handle available data from different areas. The results generated by the models are summarized as easily understandable flow and risk maps that can be opened in GIS programs and used in environmental assessments by experts. Substances investigated with the system include explosives and metals such as lead, and both surface and groundwater dominated areas can be simulated. The YMPYRÄ framework is composed of a three dimensional soil and groundwater flow model, several solute transport models and an uncertainty assessment system. Solute transport models in the framework include particle based, stream tube and finite volume based approaches. The models can be used to simulate solute dissolution from source area, transport in the unsaturated layers to groundwater and finally migration in groundwater to water extraction wells and springs. The models can be used to simulate advection, dispersion, equilibrium adsorption on soil particles, solubility and dissolution from solute phase and dendritic solute decay chains. Correct numerical solutions were confirmed by comparing results to analytical 1D and 2D solutions and by comparing the numerical solutions to each other. The particle based and stream tube type solute transport models were useful as they could complement the traditional finite volume based approach which in certain circumstances produced numerical dispersion due to piecewise solution of the

Spurious solutions in few-body equations. II. Numerical investigations

International Nuclear Information System (INIS)

Adhikari, S.K.

1979-01-01

A recent analytic study of spurious solutions in few-body equations by Adhikari and Gloeckle is here complemented by numerical investigations. As proposed by Adhikari and Gloeckle we study numerically the spurious solutions in the three-body Weinberg type equations and draw some general conclusions about the existence of spurious solutions in three-body equations with the Weinberg kernel and in other few-body formulations. In particular we conclude that for most of the potentials we encounter in problems of nuclear physics the three-body Weinberg type equation will not have a spurious solution which may interfere with the bound state or scattering calculation. Hence, if proven convenient, the three-body Weinberg type equation can be used in practical calculations. The same conclusion is true for the three-body channel coupling array scheme of Kouri, Levin, and Tobocman. In the case of the set of six coupled four-body equations proposed by Rosenberg et al. and the set of the Bencze-Redish-Sloan equations a careful study of the possible spurious solutions is needed before using these equations in practical calculations

Numerical Modelling Of Pumpkin Balloon Instability

Science.gov (United States)

Wakefield, D.

Tensys have been involved in the numerical formfinding and load analysis of architectural stressed membrane structures for 15 years. They have recently broadened this range of activities into the `lighter than air' field with significant involvement in aerostat and heavy-lift hybrid airship design. Since early 2004 they have been investigating pumpkin balloon instability on behalf of the NASA ULDB programme. These studies are undertaken using inTENS, an in-house finite element program suite based upon the Dynamic Relaxation solution method and developed especially for the non-linear analysis and patterning of membrane structures. The paper describes the current state of an investigation that started with a numerical simulation of the lobed cylinder problem first studied by Calladine. The influence of material properties and local geometric deformation on stability is demonstrated. A number of models of complete pumpkin balloons have then been established, including a 64-gore balloon with geometry based upon Julian Nott's Endeavour. This latter clefted dramatically upon initial inflation, a phenomenon that has been reproduced in the numerical model. Ongoing investigations include the introduction of membrane contact modelling into inTENS and correlation studies with the series of large-scale ULDB models currently in preparation.

Numerical solution of electrostatic problems of the accelerator project VICKSI

International Nuclear Information System (INIS)

Janetzki, U.

1975-03-01

In this work, the numerical solution to a few of the electrostatic problems is dealt with which have occured within the framework of the heavy ion accelerator project VICKSI. By means of these selected examples, the versatile applicability of the numerical method is to be demonstrated, and simultaneously assistance is given for the solution of similar problems. The numerical process for solving ion-optics problems consists generally of two steps. In the first step, the potential distribution for a given boundary value problem is iteratively calculated for the Laplace equation, and then the image characteristics of the electostatic lense are investigated using the Raytrace method. (orig./LH) [de

Efficient numerical solution to vacuum decay with many fields

Energy Technology Data Exchange (ETDEWEB)

Masoumi, Ali; Olum, Ken D.; Shlaer, Benjamin, E-mail: ali@cosmos.phy.tufts.edu, E-mail: kdo@cosmos.phy.tufts.edu, E-mail: shlaer@cosmos.phy.tufts.edu [Institute of Cosmology, Department of Physics and Astronomy, Tufts University, Medford, MA 02155 (United States)

2017-01-01

Finding numerical solutions describing bubble nucleation is notoriously difficult in more than one field space dimension. Traditional shooting methods fail because of the extreme non-linearity of field evolution over a macroscopic distance as a function of initial conditions. Minimization methods tend to become either slow or imprecise for larger numbers of fields due to their dependence on the high dimensionality of discretized function spaces. We present a new method for finding solutions which is both very efficient and able to cope with the non-linearities. Our method directly integrates the equations of motion except at a small number of junction points, so we do not need to introduce a discrete domain for our functions. The method, based on multiple shooting, typically finds solutions involving three fields in around a minute, and can find solutions for eight fields in about an hour. We include a numerical package for Mathematica which implements the method described here.

Numerical Validation of Chemical Compositional Model for Wettability Alteration Processes

Science.gov (United States)

Bekbauov, Bakhbergen; Berdyshev, Abdumauvlen; Baishemirov, Zharasbek; Bau, Domenico

2017-12-01

Chemical compositional simulation of enhanced oil recovery and surfactant enhanced aquifer remediation processes is a complex task that involves solving dozens of equations for all grid blocks representing a reservoir. In the present work, we perform a numerical validation of the newly developed mathematical formulation which satisfies the conservation laws of mass and energy and allows applying a sequential solution approach to solve the governing equations separately and implicitly. Through its application to the numerical experiment using a wettability alteration model and comparisons with existing chemical compositional model's numerical results, the new model has proven to be practical, reliable and stable.

Numerical soliton-like solutions of the potential Kadomtsev-Petviashvili equation by the decomposition method

International Nuclear Information System (INIS)

Kaya, Dogan; El-Sayed, Salah M.

2003-01-01

In this Letter we present an Adomian's decomposition method (shortly ADM) for obtaining the numerical soliton-like solutions of the potential Kadomtsev-Petviashvili (shortly PKP) equation. We will prove the convergence of the ADM. We obtain the exact and numerical solitary-wave solutions of the PKP equation for certain initial conditions. Then ADM yields the analytic approximate solution with fast convergence rate and high accuracy through previous works. The numerical solutions are compared with the known analytical solutions

Matching of analytical and numerical solutions for neutron stars of arbitrary rotation

International Nuclear Information System (INIS)

Pappas, George

2009-01-01

We demonstrate the results of an attempt to match the two-soliton analytical solution with the numerically produced solutions of the Einstein field equations, that describe the spacetime exterior of rotating neutron stars, for arbitrary rotation. The matching procedure is performed by equating the first four multipole moments of the analytical solution to the multipole moments of the numerical one. We then argue that in order to check the effectiveness of the matching of the analytical with the numerical solution we should compare the metric components, the radius of the innermost stable circular orbit (R ISCO ), the rotation frequency and the epicyclic frequencies Ω ρ , Ω z . Finally we present some results of the comparison.

Matching of analytical and numerical solutions for neutron stars of arbitrary rotation

Energy Technology Data Exchange (ETDEWEB)

Pappas, George, E-mail: gpappas@phys.uoa.g [Section of Astrophysics, Astronomy, and Mechanics, Department of Physics, University of Athens, Panepistimiopolis Zografos GR15783, Athens (Greece)

2009-10-01

We demonstrate the results of an attempt to match the two-soliton analytical solution with the numerically produced solutions of the Einstein field equations, that describe the spacetime exterior of rotating neutron stars, for arbitrary rotation. The matching procedure is performed by equating the first four multipole moments of the analytical solution to the multipole moments of the numerical one. We then argue that in order to check the effectiveness of the matching of the analytical with the numerical solution we should compare the metric components, the radius of the innermost stable circular orbit (R{sub ISCO}), the rotation frequency and the epicyclic frequencies {Omega}{sub {rho}}, {Omega}{sub z}. Finally we present some results of the comparison.

Numerical modelling of steel arc welding

International Nuclear Information System (INIS)

Hamide, M.

2008-07-01

Welding is a highly used assembly technique. Welding simulation software would give access to residual stresses and information about the weld's microstructure, in order to evaluate the mechanical resistance of a weld. It would also permit to evaluate the process feasibility when complex geometrical components are to be made, and to optimize the welding sequences in order to minimize defects. This work deals with the numerical modelling of arc welding process of steels. After describing the industrial context and the state of art, the models implemented in TransWeld (software developed at CEMEF) are presented. The set of macroscopic equations is followed by a discussion on their numerical implementation. Then, the theory of re-meshing and our adaptive anisotropic re-meshing strategy are explained. Two welding metal addition techniques are investigated and are compared in terms of the joint size and transient temperature and stresses. The accuracy of the finite element model is evaluated based on experimental results and the results of the analytical solution. Comparative analysis between experimental and numerical results allows the assessment of the ability of the numerical code to predict the thermomechanical and metallurgical response of the welded structure. The models limitations and the phenomena identified during this study are finally discussed and permit to define interesting orientations for future developments. (author)

Numerical Simulation of the Freeze-Thaw Behavior of Mortar Containing Deicing Salt Solution.

Science.gov (United States)

Esmaeeli, Hadi S; Farnam, Yaghoob; Bentz, Dale P; Zavattieri, Pablo D; Weiss, Jason

2017-02-01

This paper presents a one-dimensional finite difference model that is developed to describe the freeze-thaw behavior of an air-entrained mortar containing deicing salt solution. A phenomenological model is used to predict the temperature and the heat flow for mortar specimens during cooling and heating. Phase transformations associated with the freezing/melting of water/ice or transition of the eutectic solution from liquid to solid are included in this phenomenological model. The lever rule is used to calculate the quantity of solution that undergoes the phase transformation, thereby simulating the energy released/absorbed during phase transformation. Undercooling and pore size effects are considered in the numerical model. To investigate the effect of pore size distribution, this distribution is considered using the Gibbs-Thomson equation in a saturated mortar specimen. For an air-entrained mortar, the impact of considering pore size (and curvature) on freezing was relatively insignificant; however the impact of pore size is much more significant during melting. The fluid inside pores smaller than 5 nm (i.e., gel pores) has a relatively small contribution in the macroscopic freeze-thaw behavior of mortar specimens within the temperature range used in this study (i.e., +24 °C to -35 °C), and can therefore be neglected for the macroscopic freeze-thaw simulations. A heat sink term is utilized to simulate the heat dissipation during phase transformations. Data from experiments performed using a low-temperature longitudinal guarded comparative calorimeter (LGCC) on mortar specimens fully saturated with various concentration NaCl solutions or partially saturated with water is compared to the numerical results and a promising agreement is generally obtained.

Flute-like musical instruments: A toy model investigated through numerical continuation

Science.gov (United States)

Terrien, Soizic; Vergez, Christophe; Fabre, Benoît

2013-07-01

Self-sustained musical instruments (bowed string, woodwind and brass instruments) can be modelled by nonlinear lumped dynamical systems. Among these instruments, flutes and flue organ pipes present the particularity to be modelled as a delay dynamical system. In this paper, such a system, a toy model of flute-like instruments, is studied using numerical continuation. Equilibrium and periodic solutions are explored with respect to the blowing pressure, with focus on amplitude and frequency evolutions along the different solution branches, as well as "jumps" between periodic solution branches. The influence of a second model parameter (namely the inharmonicity) on the behaviour of the system is addressed. It is shown that harmonicity plays a key role in the presence of hysteresis or quasiperiodic regime. Throughout the paper, experimental results on a real instrument are presented to illustrate various phenomena, and allow some qualitative comparisons with numerical results.

Numerical solution of distributed order fractional differential equations

Science.gov (United States)

Katsikadelis, John T.

2014-02-01

In this paper a method for the numerical solution of distributed order FDEs (fractional differential equations) of a general form is presented. The method applies to both linear and nonlinear equations. The Caputo type fractional derivative is employed. The distributed order FDE is approximated with a multi-term FDE, which is then solved by adjusting appropriately the numerical method developed for multi-term FDEs by Katsikadelis. Several example equations are solved and the response of mechanical systems described by such equations is studied. The convergence and the accuracy of the method for linear and nonlinear equations are demonstrated through well corroborated numerical results.

Numerical solution of ordinary differential equations. For classical, relativistic and nano systems

International Nuclear Information System (INIS)

Greenspan, D.

2006-01-01

An up-to-date survey on numerical solutions with theory, intuition and applications. Ordinary differential equations (ODE) play a significant role in mathematics, physics and engineering sciences, and thus are part of relevant college and university courses. Many problems, however, both traditional and modern, do not possess exact solutions, and must be treated numerically. Usually this is done with software packages, but for this to be efficient requires a sound understanding of the mathematics involved. This work meets the need for an affordable textbook that helps in understanding numerical solutions of ODE. Carefully structured by an experienced textbook author, it provides a survey of ODE for various applications, both classical and modern, including such special applications as relativistic and nano systems. The examples are carefully explained and compiled into an algorithm, each of which is presented generically, independent of a specific programming language, while each chapter is rounded off with exercises. The text meets the demands of MA200 courses and of the newly created Numerical Solution of Differential Equations courses, making it ideal for both students and lecturers in physics, mathematics, mechanical engineering, electrical engineering, as well as for physicists, mathematicians, engineers, and electrical engineers. From the Contents - Euler's Method - Runge-Kutta Methods - The Method of Taylor Expansions - Large Second Order Systems with Application to Nano Systems - Completely Conservative, Covariant Numerical Methodology - Instability - Numerical Solution of Tridiagonal Linear Algebraic Systems and Related Nonlinear Systems - Approximate Solution of Boundary Value Problems - Special Relativistic Motion - Special Topics - Appendix: Basic Matrix Operations - Bibliography. (orig.) (orig.)

Numerical solutions of the Vlasov equation

International Nuclear Information System (INIS)

Satofuka, Nobuyuki; Morinishi, Koji; Nishida, Hidetoshi

1985-01-01

A numerical procedure is derived for the solutions of the one- and two-dimensional Vlasov-Poisson system equations. This numerical procedure consists of the phase space discretization and the integration of the resulting set of ordinary differential equations. In the phase space discretization, derivatives with respect to the phase space variable are approximated by a weighted sum of the values of the distribution function at properly chosen neighboring points. Then, the resulting set of ordinary differential equations is solved by using an appropriate time integration scheme. The results for linear Landau damping, nonlinear Landau damping and counter-streaming plasmas are investigated and compared with those of the splitting scheme. The proposed method is found to be very accurate and efficient. (author)

Direct numerical solution of the Ornstein-Zernike integral equation and spatial distribution of water around hydrophobic molecules

Science.gov (United States)

Ikeguchi, Mitsunori; Doi, Junta

1995-09-01

The Ornstein-Zernike integral equation (OZ equation) has been used to evaluate the distribution function of solvents around solutes, but its numerical solution is difficult for molecules with a complicated shape. This paper proposes a numerical method to directly solve the OZ equation by introducing the 3D lattice. The method employs no approximation the reference interaction site model (RISM) equation employed. The method enables one to obtain the spatial distribution of spherical solvents around solutes with an arbitrary shape. Numerical accuracy is sufficient when the grid-spacing is less than 0.5 Å for solvent water. The spatial water distribution around a propane molecule is demonstrated as an example of a nonspherical hydrophobic molecule using iso-value surfaces. The water model proposed by Pratt and Chandler is used. The distribution agrees with the molecular dynamics simulation. The distribution increases offshore molecular concavities. The spatial distribution of water around 5α-cholest-2-ene (C27H46) is visualized using computer graphics techniques and a similar trend is observed.

Numerical solution of viscous and viscoelastic fluids flow through the branching channel by finite volume scheme

Science.gov (United States)

Keslerová, Radka; Trdlička, David

2015-09-01

This work deals with the numerical modelling of steady flows of incompressible viscous and viscoelastic fluids through the three dimensional channel with T-junction. The fundamental system of equations is the system of generalized Navier-Stokes equations for incompressible fluids. This system is based on the system of balance laws of mass and momentum for incompressible fluids. Two different mathematical models for the stress tensor are used for simulation of Newtonian and Oldroyd-B fluids flow. Numerical solution of the described models is based on cetral finite volume method using explicit Runge-Kutta time integration.

Small-scale engagement model with arrivals: analytical solutions

International Nuclear Information System (INIS)

Engi, D.

1977-04-01

This report presents an analytical model of small-scale battles. The specific impetus for this effort was provided by a need to characterize hypothetical battles between guards at a nuclear facility and their potential adversaries. The solution procedure can be used to find measures of a number of critical parameters; for example, the win probabilities and the expected duration of the battle. Numerical solutions are obtainable if the total number of individual combatants on the opposing sides is less than 10. For smaller force size battles, with one or two combatants on each side, symbolic solutions can be found. The symbolic solutions express the output parameters abstractly in terms of symbolic representations of the input parameters while the numerical solutions are expressed as numerical values. The input parameters are derived from the probability distributions of the attrition and arrival processes. The solution procedure reduces to solving sets of linear equations that have been constructed from the input parameters. The approach presented in this report does not address the problems associated with measuring the inputs. Rather, this report attempts to establish a relatively simple structure within which small-scale battles can be studied

The Fermi-Pasta-Ulam Model Periodic Solutions

CERN Document Server

Arioli, G; Terracini, S

2003-01-01

We introduce two novel methods for studying periodic solutions of the FPU beta-model, both numerically and rigorously. One is a variational approach, based on the dual formulation of the problem, and the other involves computer-assisted proofs. These methods are used e.g. to construct a new type of solutions, whose energy is spread among several modes, associated with closely spaced resonances.

A quasilinear model for solute transport under unsaturated flow

International Nuclear Information System (INIS)

Houseworth, J.E.; Leem, J.

2009-01-01

We developed an analytical solution for solute transport under steady-state, two-dimensional, unsaturated flow and transport conditions for the investigation of high-level radioactive waste disposal. The two-dimensional, unsaturated flow problem is treated using the quasilinear flow method for a system with homogeneous material properties. Dispersion is modeled as isotropic and is proportional to the effective hydraulic conductivity. This leads to a quasilinear form for the transport problem in terms of a scalar potential that is analogous to the Kirchhoff potential for quasilinear flow. The solutions for both flow and transport scalar potentials take the form of Fourier series. The particular solution given here is for two sources of flow, with one source containing a dissolved solute. The solution method may easily be extended, however, for any combination of flow and solute sources under steady-state conditions. The analytical results for multidimensional solute transport problems, which previously could only be solved numerically, also offer an additional way to benchmark numerical solutions. An analytical solution for two-dimensional, steady-state solute transport under unsaturated flow conditions is presented. A specific case with two sources is solved but may be generalized to any combination of sources. The analytical results complement numerical solutions, which were previously required to solve this class of problems.

Wind laws for shockless initialization. [numerical forecasting model

Science.gov (United States)

Ghil, M.; Shkoller, B.

1976-01-01

A system of diagnostic equations for the velocity field, or wind laws, was derived for each of a number of models of large-scale atmospheric flow. The derivation in each case is mathematically exact and does not involve any physical assumptions not already present in the prognostic equations, such as nondivergence or vanishing of derivatives of the divergence. Therefore, initial states computed by solving these diagnostic equations should be compatible with the type of motion described by the prognostic equations of the model and should not generate initialization shocks when inserted into the model. Numerical solutions of the diagnostic system corresponding to a barotropic model are exhibited. Some problems concerning the possibility of implementing such a system in operational numerical weather prediction are discussed.

Numerical Solution of the Electron Transport Equation in the Upper Atmosphere

Energy Technology Data Exchange (ETDEWEB)

Woods, Mark Christopher [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Holmes, Mark [Rensselaer Polytechnic Inst., Troy, NY (United States); Sailor, William C [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)

2017-07-01

A new approach for solving the electron transport equation in the upper atmosphere is derived. The problem is a very stiff boundary value problem, and to obtain an accurate numerical solution, matrix factorizations are used to decouple the fast and slow modes. A stable finite difference method is applied to each mode. This solver is applied to a simplifieed problem for which an exact solution exists using various versions of the boundary conditions that might arise in a natural auroral display. The numerical and exact solutions are found to agree with each other to at least two significant digits.

Solution of Milne problem by Laplace transformation with numerical inversion

International Nuclear Information System (INIS)

Campos Velho, H.F. de.

1987-12-01

The Milne problem for monoenergetic neutrons, by Laplace Transform of the neutron transport integral equation with numerical inversion of the transformed solution by gaussian quadrature, using the fatorization of the dispersion function. The resulted is solved compared its analitical solution. (author) [pt

An improved neutral diffusion model and numerical solution of the two dimensional edge plasma fluid equations. Final report

Energy Technology Data Exchange (ETDEWEB)

Prinja, A.K.

1998-09-01

In this work, it has been shown that, for the given sets of parameters (transport coefficients), the Tangent-Predictor (TP) continuation method, which was used in the coarsest grid, works remarkably well. The problems in finding an initial guess that resides well within Newton`s method radius of convergence are alleviated by correcting the initial guess by the predictor step of the TP method. The TP method works well also in neutral gas puffing and impurity simulations. The neutral gas puffing simulation is performed by systematically increasing the fraction of puffing rate according to the TP method until it reaches a desired condition. Similarly, the impurity simulation characterized by using the fraction of impurity density as the continuation parameter, is carried out in line with the TP method. Both methods show, as expected, a better performance than the classical embedding (CE) method. The convergence criteria {epsilon} is set to be 10{sup {minus}9} based on the fact that lower value of {epsilon} does not alter the solution significantly. Correspondingly, the number of Newton`s iterations in the corrector step of the TP method decrease substantially, an extra point in terms of code speed. The success of the TP method enlarges the possibility of including other sets of parameters (operations and physics). With the availability of the converged coarsest grid solution, the next forward step to the multigrid cycle becomes possible. The multigrid method shows that the memory storage problems that plagued the application of Newton`s method on fine grids, are of no concern. An important result that needs to be noted here is the performance of the FFCD model. The FFCD model is relatively simple and is based on the overall results the model has shown to predict different divertor plasma parameters. The FFCD model treats exactly the implementation of the deep penetration of energetic neutrals emerging from the divertor plate. The resulting ionization profiles are

An improved neutral diffusion model and numerical solution of the two dimensional edge plasma fluid equations. Final report

International Nuclear Information System (INIS)

Prinja, A.K.

1998-01-01

In this work, it has been shown that, for the given sets of parameters (transport coefficients), the Tangent-Predictor (TP) continuation method, which was used in the coarsest grid, works remarkably well. The problems in finding an initial guess that resides well within Newton's method radius of convergence are alleviated by correcting the initial guess by the predictor step of the TP method. The TP method works well also in neutral gas puffing and impurity simulations. The neutral gas puffing simulation is performed by systematically increasing the fraction of puffing rate according to the TP method until it reaches a desired condition. Similarly, the impurity simulation characterized by using the fraction of impurity density as the continuation parameter, is carried out in line with the TP method. Both methods show, as expected, a better performance than the classical embedding (CE) method. The convergence criteria ε is set to be 10 -9 based on the fact that lower value of ε does not alter the solution significantly. Correspondingly, the number of Newton's iterations in the corrector step of the TP method decrease substantially, an extra point in terms of code speed. The success of the TP method enlarges the possibility of including other sets of parameters (operations and physics). With the availability of the converged coarsest grid solution, the next forward step to the multigrid cycle becomes possible. The multigrid method shows that the memory storage problems that plagued the application of Newton's method on fine grids, are of no concern. An important result that needs to be noted here is the performance of the FFCD model. The FFCD model is relatively simple and is based on the overall results the model has shown to predict different divertor plasma parameters. The FFCD model treats exactly the implementation of the deep penetration of energetic neutrals emerging from the divertor plate. The resulting ionization profiles are relatively smooth as a

A Positivity-Preserving Numerical Scheme for Nonlinear Option Pricing Models

Directory of Open Access Journals (Sweden)

Shengwu Zhou

2012-01-01

Full Text Available A positivity-preserving numerical method for nonlinear Black-Scholes models is developed in this paper. The numerical method is based on a nonstandard approximation of the second partial derivative. The scheme is not only unconditionally stable and positive, but also allows us to solve the discrete equation explicitly. Monotone properties are studied in order to avoid unwanted oscillations of the numerical solution. The numerical results for European put option and European butterfly spread are compared to the standard finite difference scheme. It turns out that the proposed scheme is efficient and reliable.

Numerical solution of large sparse linear systems

International Nuclear Information System (INIS)

Meurant, Gerard; Golub, Gene.

1982-02-01

This note is based on one of the lectures given at the 1980 CEA-EDF-INRIA Numerical Analysis Summer School whose aim is the study of large sparse linear systems. The main topics are solving least squares problems by orthogonal transformation, fast Poisson solvers and solution of sparse linear system by iterative methods with a special emphasis on preconditioned conjuguate gradient method [fr

On mesh refinement and accuracy of numerical solutions

NARCIS (Netherlands)

Zhou, Hong; Peters, Maria; van Oosterom, Adriaan

1993-01-01

This paper investigates mesh refinement and its relation with the accuracy of the boundary element method (BEM) and the finite element method (FEM). TO this end an isotropic homogeneous spherical volume conductor, for which the analytical solution is available, wag used. The numerical results

The Finite Element Numerical Modelling of 3D Magnetotelluric

Directory of Open Access Journals (Sweden)

Ligang Cao

2014-01-01

Full Text Available The ideal numerical simulation of 3D magnetotelluric was restricted by the methodology complexity and the time-consuming calculation. Boundary values, the variation of weighted residual equation, and the hexahedral mesh generation method of finite element are three major causes. A finite element method for 3D magnetotelluric numerical modeling is presented in this paper as a solution for the problem mentioned above. In this algorithm, a hexahedral element coefficient matrix for magnetoelluric finite method is developed, which solves large-scale equations using preconditioned conjugate gradient of the first-type boundary conditions. This algorithm is verified using the homogeneous model, and the positive landform model, as well as the low resistance anomaly model.

The numerical solution of boundary value problems over an infinite domain

International Nuclear Information System (INIS)

Shepherd, M.; Skinner, R.

1976-01-01

A method is presented for the numerical solution of boundary value problems over infinite domains. An example that illustrates also the strength and accuracy of a numerical procedure for calculating Green's functions is described in detail

Numerical Solution of Inviscid Compressible Steady Flows around the RAE 2822 Airfoil

Science.gov (United States)

Kryštůfek, P.; Kozel, K.

2015-05-01

The article presents results of a numerical solution of subsonic, transonic and supersonic flows described by the system of Euler equations in 2D compressible flows around the RAE 2822 airfoil. Authors used FVM multistage Runge-Kutta method to numerically solve the flows around the RAE 2822 airfoil. The results are compared with the solution using the software Ansys Fluent 15.0.7.

Numerical solution of second-order stochastic differential equations with Gaussian random parameters

Directory of Open Access Journals (Sweden)

Rahman Farnoosh

2014-07-01

Full Text Available In this paper, we present the numerical solution of ordinary differential equations (or SDEs, from each orderespecially second-order with time-varying and Gaussian random coefficients. We indicate a complete analysisfor second-order equations in specially case of scalar linear second-order equations (damped harmonicoscillators with additive or multiplicative noises. Making stochastic differential equations system from thisequation, it could be approximated or solved numerically by different numerical methods. In the case oflinear stochastic differential equations system by Computing fundamental matrix of this system, it could becalculated based on the exact solution of this system. Finally, this stochastic equation is solved by numericallymethod like E.M. and Milstein. Also its Asymptotic stability and statistical concepts like expectationand variance of solutions are discussed.

Numerical Solution of Fractional Neutron Point Kinetics Model in Nuclear Reactor

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Nowak Tomasz Karol

2014-06-01

Full Text Available This paper presents results concerning solutions of the fractional neutron point kinetics model for a nuclear reactor. Proposed model consists of a bilinear system of fractional and ordinary differential equations. Three methods to solve the model are presented and compared. The first one entails application of discrete Grünwald-Letnikov definition of the fractional derivative in the model. Second involves building an analog scheme in the FOMCON Toolbox in MATLAB environment. Third is the method proposed by Edwards. The impact of selected parameters on the model’s response was examined. The results for typical input were discussed and compared.

Numerical solution of conservation equations in the transient model for the system thermal - hydraulics in the Korsar computer code

International Nuclear Information System (INIS)

Yudov, Y.V.

2001-01-01

The functional part of the KORSAR computer code is based on the computational unit for the reactor system thermal-hydraulics and other thermal power systems with water cooling. The two-phase flow dynamics of the thermal-hydraulic network is modelled by KORSAR in one-dimensional two-fluid (non-equilibrium and nonhomogeneous) approximation with the same pressure of both phases. Each phase is characterized by parameters averaged over the channel sections, and described by the conservation equations for mass, energy and momentum. The KORSAR computer code relies upon a novel approach to mathematical modelling of two-phase dispersed-annular flows. This approach allows a two-fluid model to differentiate the effects of the liquid film and droplets in the gas core on the flow characteristics. A semi-implicit numerical scheme has been chosen for deriving discrete analogs the conservation equations in KORSAR. In the semi-implicit numerical scheme, solution of finite-difference equations is reduced to the problem of determining the pressure field at a new time level. For the one-channel case, the pressure field is found from the solution of a system of linear algebraic equations by using the tri-diagonal matrix method. In the branched network calculation, the matrix of coefficients in the equations describing the pressure field is no longer tri-diagonal but has a sparseness structure. In this case, the system of linear equations for the pressure field can be solved with any of the known classical methods. Such an approach is implemented in the existing best-estimate thermal-hydraulic computer codes (TRAC, RELAP5, etc.) For the KORSAR computer code, we have developed a new non-iterative method for calculating the pressure field in the network of any topology. This method is based on the tri-diagonal matrix method and performs well when solving the thermal-hydraulic network problems. (author)

Ground-water solute transport modeling using a three-dimensional scaled model

International Nuclear Information System (INIS)

Crider, S.S.

1987-01-01

Scaled models are used extensively in current hydraulic research on sediment transport and solute dispersion in free surface flows (rivers, estuaries), but are neglected in current ground-water model research. Thus, an investigation was conducted to test the efficacy of a three-dimensional scaled model of solute transport in ground water. No previous results from such a model have been reported. Experiments performed on uniform scaled models indicated that some historical problems (e.g., construction and scaling difficulties; disproportionate capillary rise in model) were partly overcome by using simple model materials (sand, cement and water), by restricting model application to selective classes of problems, and by physically controlling the effect of the model capillary zone. Results from these tests were compared with mathematical models. Model scaling laws were derived for ground-water solute transport and used to build a three-dimensional scaled model of a ground-water tritium plume in a prototype aquifer on the Savannah River Plant near Aiken, South Carolina. Model results compared favorably with field data and with a numerical model. Scaled models are recommended as a useful additional tool for prediction of ground-water solute transport

Multiconfiguration time-dependent self-consistent field approximations in the numerical solution of quantum dynamical problems

International Nuclear Information System (INIS)

Kotler, Z.; Neria, E.; Nitzan, A.

1991-01-01

The use of the time-dependent self-consistent field approximation (TDSCF) in the numerical solution of quantum curve crossing and tunneling dynamical problems is investigated. Particular emphasis is given to multiconfiguration TDSCF (MCTDSCF) approximations, which are shown to perform considerably better with only a small increase in computational effort. We investigate a number of simple models in which a 'system' characterized by two electronic potential surfaces evolves while interacting with a 'bath' mode described by an harmonic oscillator, and compare exact numerical solutions to one- and two-configuration TDSCF approximations. We also introduce and investigate a semiclassical approximation in which the 'bath' mode is described by semiclassical wavepackets (one for each electronic state) and show that for all models investigated this scheme works very well in comparison with the fully quantum MCTDSCF approximation. This provides a potentially very useful method to simulate strongly quantum systems coupled to an essentially classical environment. (orig.)

Multiconfiguration time-dependent self-consistent field approximations in the numerical solution of quantum dynamical problems

Energy Technology Data Exchange (ETDEWEB)

Kotler, Z.; Neria, E.; Nitzan, A. (Tel Aviv Univ. (Israel). School of Chemistry)

1991-02-01

The use of the time-dependent self-consistent field approximation (TDSCF) in the numerical solution of quantum curve crossing and tunneling dynamical problems is investigated. Particular emphasis is given to multiconfiguration TDSCF (MCTDSCF) approximations, which are shown to perform considerably better with only a small increase in computational effort. We investigate a number of simple models in which a 'system' characterized by two electronic potential surfaces evolves while interacting with a 'bath' mode described by an harmonic oscillator, and compare exact numerical solutions to one- and two-configuration TDSCF approximations. We also introduce and investigate a semiclassical approximation in which the 'bath' mode is described by semiclassical wavepackets (one for each electronic state) and show that for all models investigated this scheme works very well in comparison with the fully quantum MCTDSCF approximation. This provides a potentially very useful method to simulate strongly quantum systems coupled to an essentially classical environment. (orig.).

Numerical modelling of river morphodynamics: Latest developments and remaining challenges

Science.gov (United States)

Siviglia, Annunziato; Crosato, Alessandra

2016-07-01

Numerical morphodynamic models provide scientific frameworks for advancing our understanding of river systems. The research on involved topics is an important and socially relevant undertaking regarding our environment. Nowadays numerical models are used for different purposes, from answering questions about basic morphodynamic research to managing complex river engineering problems. Due to increasing computer power and the development of advanced numerical techniques, morphodynamic models are now more and more used to predict the bed patterns evolution to a broad spectrum of spatial and temporal scales. The development and the success of application of such models are based upon a wide range of disciplines from applied mathematics for the numerical solution of the equations to geomorphology for the physical interpretation of the results. In this light we organized this special issue (SI) soliciting multidisciplinary contributions which encompass any aspect needed for the development and applications of such models. Most of the papers in the SI stem from contributions to session HS9.5/GM7.11 on numerical modelling and experiments in river morphodynamics at the European Geosciences Union (EGU) General Assembly held in Vienna, April 27th to May 2nd 2014.

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 solution of the resistive magnetohydrodynamic boundary-layer equations

International Nuclear Information System (INIS)

Glasser, A.H.; Jardin, S.C.; Tesauro, G.

1983-10-01

Three different techniques are presented for numerical solution of the equations governing the boundary layer of resistive magnetohydrodynamic tearing and interchange instabilities in toroidal geometry. Excellent agreement among these methods and with analytical results provides confidence in the correctness of the results. Solutions obtained in regimes where analytical medthods fail indicate a new scaling for the tearing mode as well as the existence of a new regime of stability

Numerical solution of the radionuclide transport equation

International Nuclear Information System (INIS)

Hadermann, J.; Roesel, F.

1983-11-01

A numerical solution of the one-dimensional geospheric radionuclide chain transport equation based on the pseudospectral method is developed. The advantages of this approach are flexibility in incorporating space and time dependent migration parameters, arbitrary boundary conditions and solute rock interactions as well as efficiency and reliability. As an application the authors investigate the impact of non-linear sorption isotherms on migration in crystalline rock. It is shown that non-linear sorption, in the present case a Freundlich isotherm, may reduce concentration at the geosphere outlet by orders of magnitude provided the migration time is comparable or larger than the half-life of the nuclide in question. The importance of fixing dispersivity within the continuum approach is stressed. (Auth.)

Numerical study of traveling-wave solutions for the Camassa-Holm equation

International Nuclear Information System (INIS)

Kalisch, Henrik; Lenells, Jonatan

2005-01-01

We explore numerically different aspects of periodic traveling-wave solutions of the Camassa-Holm equation. In particular, the time evolution of some recently found new traveling-wave solutions and the interaction of peaked and cusped waves is studied

Numerical solutions of a three-point boundary value problem with an ...

African Journals Online (AJOL)

Numerical solutions of a three-point boundary value problem with an integral condition for a third-order partial differential equation by using Laplace transform method Solutions numeriques d'un probleme pour une classe d'equations differentielles d'ordr.

On the numerical evaluation of algebro-geometric solutions to integrable equations

International Nuclear Information System (INIS)

Kalla, C; Klein, C

2012-01-01

Physically meaningful periodic solutions to certain integrable partial differential equations are given in terms of multi-dimensional theta functions associated with real Riemann surfaces. Typical analytical problems in the numerical evaluation of these solutions are studied. In the case of hyperelliptic surfaces efficient algorithms exist even for almost degenerate surfaces. This allows the numerical study of solitonic limits. For general real Riemann surfaces, the choice of a homology basis adapted to the anti-holomorphic involution is important for a convenient formulation of the solutions and smoothness conditions. Since existing algorithms for algebraic curves produce a homology basis not related to automorphisms of the curve, we study symplectic transformations to an adapted basis and give explicit formulae for M-curves. As examples we discuss solutions of the Davey–Stewartson and the multi-component nonlinear Schrödinger equations

An implicit second order numerical method for two-fluid models

International Nuclear Information System (INIS)

Toumi, I.

1995-01-01

We present an implicit upwind numerical method for a six equation two-fluid model based on a linearized Riemann solver. The construction of this approximate Riemann solver uses an extension of Roe's scheme. Extension to second order accurate method is achieved using a piecewise linear approximation of the solution and a slope limiter method. For advancing in time, a linearized implicit integrating step is used. In practice this new numerical method has proved to be stable and capable of generating accurate non-oscillating solutions for two-phase flow calculations. The scheme was applied both to shock tube problems and to standard tests for two-fluid codes. (author)

Numerical Solution of Differential Algebraic Equations and Applications

DEFF Research Database (Denmark)

Thomsen, Per Grove

2005-01-01

These lecture notes have been written as part of a special course on the numerical solution of Differential Algebraic Equations and applications . The course was held at IMM in the spring of 2005. The authors of the different chapters have all taken part in the course and the chapters are written...

Numerical solution of field theories using random walks

International Nuclear Information System (INIS)

Barnes, T.; Daniell, G.J.

1985-01-01

We show how random walks in function space can be employed to evaluate field theoretic vacuum expectation values numerically. Specific applications which we study are the two-point function, mass gap, magnetization and classical solutions. This technique offers the promise of faster calculations using less computer memory than current methods. (orig.)

Numerical double layer solutions with ionization

International Nuclear Information System (INIS)

Andersson, D.; Soerensen, J.

1982-08-01

Maxwell's equation div D = ro in one dimension is solved numerically, taking ionization into account. Time independent anode sheath and double layer solutions are obtained. By varying voltage, neutral gas pressure, temperature of the trapped ions on the cathode side and density and temperature of the trapped electrones on the anode side, diagrams are constructed that show permissible combinations of these parameters. Results from a recent experiment form a subset. Distribution functions, the Langmuir condition, some scaling laws and a possible application to the lower ionosphere are discussed. (Authors)

Case studies in the numerical solution of oscillatory integrals

International Nuclear Information System (INIS)

Adam, G.

1992-06-01

A numerical solution of a number of 53,249 test integrals belonging to nine parametric classes was attempted by two computer codes: EAQWOM (Adam and Nobile, IMA Journ. Numer. Anal. (1991) 11, 271-296) and DO1ANF (Mark 13, 1988) from the NAG library software. For the considered test integrals, EAQWOM was found to be superior to DO1ANF as it concerns robustness, reliability, and friendly user information in case of failure. (author). 9 refs, 3 tabs

Numerical Problems and Agent-Based Models for a Mass Transfer Course

Science.gov (United States)

Murthi, Manohar; Shea, Lonnie D.; Snurr, Randall Q.

2009-01-01

Problems requiring numerical solutions of differential equations or the use of agent-based modeling are presented for use in a course on mass transfer. These problems were solved using the popular technical computing language MATLABTM. Students were introduced to MATLAB via a problem with an analytical solution. A more complex problem to which no…

Solutions manual to accompany An introduction to numerical methods and analysis

CERN Document Server

Epperson, James F

2014-01-01

A solutions manual to accompany An Introduction to Numerical Methods and Analysis, Second Edition An Introduction to Numerical Methods and Analysis, Second Edition reflects the latest trends in the field, includes new material and revised exercises, and offers a unique emphasis on applications. The author clearly explains how to both construct and evaluate approximations for accuracy and performance, which are key skills in a variety of fields. A wide range of higher-level methods and solutions, including new topics such as the roots of polynomials, sp

Numerical modelling of glass dissolution: gel layer morphology

Energy Technology Data Exchange (ETDEWEB)

Devreux, F. E-mail: fd@pmc.polytechnique.fr; Barboux, P

2001-09-01

Numerical simulations of glass dissolution are presented. The glass is modelized as a random binary mixture composed of two species representing silica and soluble oxides, such as boron and alkali oxides. The soluble species are dissolved immediately when they are in contact with the solution. For the species which represents silica, one introduces dissolution and condensation probabilities. It is shown that the morphology and the thickness of the surface hydration layer (the gel) are highly dependent on the dissolution model, especially on the parameter which controls the surface tension. Simulations with different glass surface area to solution volume ratio (S/V) show that this experimental parameter has important effects on both the shrinkage and the gel layer thickness.

Numerical Solutions for Convection-Diffusion Equation through Non-Polynomial Spline

Directory of Open Access Journals (Sweden)

Ravi Kanth A.S.V.

2016-01-01

Full Text Available In this paper, numerical solutions for convection-diffusion equation via non-polynomial splines are studied. We purpose an implicit method based on non-polynomial spline functions for solving the convection-diffusion equation. The method is proven to be unconditionally stable by using Von Neumann technique. Numerical results are illustrated to demonstrate the efficiency and stability of the purposed method.

A least-squares/finite element method for the numerical solution of the Navier–Stokes-Cahn–Hilliard system modeling the motion of the contact line

KAUST Repository

He, Qiaolin

2011-06-01

In this article we discuss the numerical solution of the Navier-Stokes-Cahn-Hilliard system modeling the motion of the contact line separating two immiscible incompressible viscous fluids near a solid wall. The method we employ combines a finite element space approximation with a time discretization by operator-splitting. To solve the Cahn-Hilliard part of the problem, we use a least-squares/conjugate gradient method. We also show that the scheme has the total energy decaying in time property under certain conditions. Our numerical experiments indicate that the method discussed here is accurate, stable and efficient. © 2011 Elsevier Inc.

A Fractional Supervision Game Model of Multiple Stakeholders and Numerical Simulation

Directory of Open Access Journals (Sweden)

Rongwu Lu

2017-01-01

Full Text Available Considering the popular use of a certain kind of supervision management problem in many fields, we firstly build an ordinary supervision game model of multiple stakeholders. Secondly, a fractional supervision game model is set up and solved based on the theory of fractional calculus and a predictor-corrector numerical approach. Thirdly, the methods of phase diagram and time series graph were applied to simulate and analyse the dynamic process of the fractional order game model. Results of numerical solutions are given to illustrate our conclusions and referred to the practice.

Automated smoother for the numerical decoupling of dynamics models.

Science.gov (United States)

Vilela, Marco; Borges, Carlos C H; Vinga, Susana; Vasconcelos, Ana Tereza R; Santos, Helena; Voit, Eberhard O; Almeida, Jonas S

2007-08-21

Structure identification of dynamic models for complex biological systems is the cornerstone of their reverse engineering. Biochemical Systems Theory (BST) offers a particularly convenient solution because its parameters are kinetic-order coefficients which directly identify the topology of the underlying network of processes. We have previously proposed a numerical decoupling procedure that allows the identification of multivariate dynamic models of complex biological processes. While described here within the context of BST, this procedure has a general applicability to signal extraction. Our original implementation relied on artificial neural networks (ANN), which caused slight, undesirable bias during the smoothing of the time courses. As an alternative, we propose here an adaptation of the Whittaker's smoother and demonstrate its role within a robust, fully automated structure identification procedure. In this report we propose a robust, fully automated solution for signal extraction from time series, which is the prerequisite for the efficient reverse engineering of biological systems models. The Whittaker's smoother is reformulated within the context of information theory and extended by the development of adaptive signal segmentation to account for heterogeneous noise structures. The resulting procedure can be used on arbitrary time series with a nonstationary noise process; it is illustrated here with metabolic profiles obtained from in-vivo NMR experiments. The smoothed solution that is free of parametric bias permits differentiation, which is crucial for the numerical decoupling of systems of differential equations. The method is applicable in signal extraction from time series with nonstationary noise structure and can be applied in the numerical decoupling of system of differential equations into algebraic equations, and thus constitutes a rather general tool for the reverse engineering of mechanistic model descriptions from multivariate experimental

Numerical modeling of foam flows

International Nuclear Information System (INIS)

Cheddadi, Ibrahim

2010-01-01

Liquid foam flows are involved in numerous applications, e.g. food and cosmetics industries, oil extraction, nuclear decontamination. Moreover, their study leads to fundamental knowledge: as it is easier to manipulate and analyse, foam is used as a model material to understand the flow of emulsions, polymers, pastes, or cell aggregates, all of which display both solid and liquid behaviour. Systematic experiments performed by Francois Graner et al. provide precise data that emphasize the non Newtonian properties of the foam. Meanwhile, Pierre Saramito proposed a visco-elasto-plastic continuous tensorial model, akin to predict the behaviour of the foam. The goal of this thesis is to understand this complex behaviour, using these two elements. We have built and validated a resolution algorithm based on a bidimensional finite elements methods. The numerical solutions are in excellent agreement with the spatial distribution of all measured quantities, and confirm the predictive capabilities of the model. The dominant parameters have been identified and we evidenced the fact that the viscous, elastic, and plastic contributions to the flow have to be treated simultaneously in a tensorial formalism. We provide a substantial contribution to the understanding of foams and open the path to realistic simulations of complex VEP flows for industrial applications. (author)

A Numerical Model for Trickle Bed Reactors

Science.gov (United States)

Propp, Richard M.; Colella, Phillip; Crutchfield, William Y.; Day, Marcus S.

2000-12-01

Trickle bed reactors are governed by equations of flow in porous media such as Darcy's law and the conservation of mass. Our numerical method for solving these equations is based on a total-velocity splitting, sequential formulation which leads to an implicit pressure equation and a semi-implicit mass conservation equation. We use high-resolution finite-difference methods to discretize these equations. Our solution scheme extends previous work in modeling porous media flows in two ways. First, we incorporate physical effects due to capillary pressure, a nonlinear inlet boundary condition, spatial porosity variations, and inertial effects on phase mobilities. In particular, capillary forces introduce a parabolic component into the recast evolution equation, and the inertial effects give rise to hyperbolic nonconvexity. Second, we introduce a modification of the slope-limiting algorithm to prevent our numerical method from producing spurious shocks. We present a numerical algorithm for accommodating these difficulties, show the algorithm is second-order accurate, and demonstrate its performance on a number of simplified problems relevant to trickle bed reactor modeling.

Numerical Solution of Heun Equation Via Linear Stochastic Differential Equation

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Hamidreza Rezazadeh

2014-05-01

Full Text Available In this paper, we intend to solve special kind of ordinary differential equations which is called Heun equations, by converting to a corresponding stochastic differential equation(S.D.E.. So, we construct a stochastic linear equation system from this equation which its solution is based on computing fundamental matrix of this system and then, this S.D.E. is solved by numerically methods. Moreover, its asymptotic stability and statistical concepts like expectation and variance of solutions are discussed. Finally, the attained solutions of these S.D.E.s compared with exact solution of corresponding differential equations.

The basic approach to age-structured population dynamics models, methods and numerics

CERN Document Server

Iannelli, Mimmo

2017-01-01

This book provides an introduction to age-structured population modeling which emphasises the connection between mathematical theory and underlying biological assumptions. Through the rigorous development of the linear theory and the nonlinear theory alongside numerics, the authors explore classical equations that describe the dynamics of certain ecological systems. Modeling aspects are discussed to show how relevant problems in the fields of demography, ecology, and epidemiology can be formulated and treated within the theory. In particular, the book presents extensions of age-structured modelling to the spread of diseases and epidemics while also addressing the issue of regularity of solutions, the asymptotic behaviour of solutions, and numerical approximation. With sections on transmission models, non-autonomous models and global dynamics, this book fills a gap in the literature on theoretical population dynamics. The Basic Approach to Age-Structured Population Dynamics will appeal to graduate students an...

Multiphase flow experiments, mathematical modeling and numerical simulation of the water - gas - solute movement

Science.gov (United States)

Li, Y.; Ma, X.; Su, N.

2013-12-01

The movement of water and solute into and through the vadose zone is, in essence, an issue of immiscible displacement in pore-space network of a soil. Therefore, multiphase flow and transport in porous media, referring to three medium: air, water, and the solute, pose one of the largest unresolved challenges for porous medium fluid seepage. However, this phenomenon has always been largely neglected. It is expected that a reliable analysis model of the multi-phase flow in soil can truly reflect the process of natural movement about the infiltration, which is impossible to be observed directly. In such cases, geophysical applications of the nuclear magnetic resonance (NMR) provides the opportunity to measure the water movements into soils directly over a large scale from tiny pore to regional scale, accordingly enable it available both on the laboratory and on the field. In addition, the NMR provides useful information about the pore space properties. In this study, we proposed both laboratory and field experiments to measure the multi-phase flow parameters, together with optimize the model in computer programming based on the fractional partial differential equations (fPDE). In addition, we establish, for the first time, an infiltration model including solute flowing with water, which has huge influence on agriculture and soil environment pollution. Afterwards, with data collected from experiments, we simulate the model and analyze the spatial variability of parameters. Simulations are also conducted according to the model to evaluate the effects of airflow on water infiltration and other effects such as solute and absorption. It has significant meaning to oxygen irrigation aiming to higher crop yield, and shed more light into the dam slope stability. In summary, our framework is a first-time model added in solute to have a mathematic analysis with the fPDE and more instructive to agriculture activities.

Numerical Solution of Compressible Steady Flows around the RAE 2822 Airfoil

Science.gov (United States)

Kryštůfek, P.; Kozel, K.

2014-03-01

The article presents results of a numerical solution of subsonic, transonic and supersonic flows described by the system of Navier-Stokes equations in 2D laminar compressible flows around the RAE 2822 airfoil. Authors used FVM multistage Runge-Kutta method to numerically solve the flows around the RAE 2822 airfoil.

Numerical Solution of Compressible Steady Flows around the NACA 0012 Airfoil

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Kozel K

2013-04-01

Full Text Available The article presents results of a numerical solution of subsonic and transonic flows described by the system of Navier-Stokes equations in 2D laminar compressible flows around the NACA 0012 airfoil. Authors used Runge-Kutta method to numerically solve the flows around the NACA 0012 airfoil.

Numerical solutions of diffusive logistic equation

International Nuclear Information System (INIS)

Afrouzi, G.A.; Khademloo, S.

2007-01-01

In this paper we investigate numerically positive solutions of a superlinear Elliptic equation on bounded domains. The study of Diffusive logistic equation continues to be an active field of research. The subject has important applications to population migration as well as many other branches of science and engineering. In this paper the 'finite difference scheme' will be developed and compared for solving the one- and three-dimensional Diffusive logistic equation. The basis of the analysis of the finite difference equations considered here is the modified equivalent partial differential equation approach, developed from many authors these years

Multi-skyrmion solutions of a sixth order Skyrme model

International Nuclear Information System (INIS)

Floratos, I.

2001-08-01

In this thesis, we study some of the classical properties of an extension of the Skyrme model defined by adding a sixth order derivative term to the Lagrangian. In chapter 1, we review the physical as well as the mathematical motivation behind the study of the Skyrme model and in chapter 2, we give a brief summary of various extended Skyrme models that have been proposed over the last few years. We then define a new sixth order Skyrme model by introducing a dimensionless parameter λ that denotes the mixing between the two higher order terms, the Skyrme term and the sixth order term. In chapter 3 we compute numerically the multi-skyrmion solutions of this extended model and show that they have the same symmetries with the usual skyrmion solutions. In addition, we analyse the dependence of the energy and radius of these classical solutions with respect to the coupling constant λ. We compare our results with experimental data and determine whether this modified model can provide us with better theoretical predictions than the original one. In chapter 4, we use the rational map ansatz, introduced by Houghton, Manton and Sutcliffe, to approximate minimum energy multi-skyrmion solutions with B ≤ 9 of the SU(2) model and with B ≤ 6 of the SU(3) model. We compare our results with the ones obtained numerically and show that the rational map ansatz works just as well for the generalised model as for the pure Skyrme model, at least for B ≤ 5. In chapter 5, we use a generalisation of the rational map ansatz, introduced by loannidou, Piette and Zakrzewski, to construct analytically some topologically non-trivial solutions of the extended model in SU(3). These solutions are spherically symmetric and some of them can be interpreted as bound states of skyrmions. Finally, we use the same ansatz to construct low energy configurations of the SU(N) sixth order Skyrme model. (author)

Numerical Solution of Compressible Steady Flows around the RAE 2822 Airfoil

Directory of Open Access Journals (Sweden)

Kryštůfek P.

2014-03-01

Full Text Available The article presents results of a numerical solution of subsonic, transonic and supersonic flows described by the system of Navier-Stokes equations in 2D laminar compressible flows around the RAE 2822 airfoil. Authors used FVM multistage Runge-Kutta method to numerically solve the flows around the RAE 2822 airfoil.

Numerical modeling of the radiative transfer in a turbid medium using the synthetic iteration.

Science.gov (United States)

Budak, Vladimir P; Kaloshin, Gennady A; Shagalov, Oleg V; Zheltov, Victor S

2015-07-27

In this paper we propose the fast, but the accurate algorithm for numerical modeling of light fields in the turbid media slab. For the numerical solution of the radiative transfer equation (RTE) it is required its discretization based on the elimination of the solution anisotropic part and the replacement of the scattering integral by a finite sum. The solution regular part is determined numerically. A good choice of the method of the solution anisotropic part elimination determines the high convergence of the algorithm in the mean square metric. The method of synthetic iterations can be used to improve the convergence in the uniform metric. A significant increase in the solution accuracy with the use of synthetic iterations allows applying the two-stream approximation for the regular part determination. This approach permits to generalize the proposed method in the case of an arbitrary 3D geometry of the medium.

Advanced modelling and numerical strategies in nuclear thermal-hydraulics

International Nuclear Information System (INIS)

Staedtke, H.

2001-01-01

The first part of the lecture gives a brief review of the current status of nuclear thermal hydraulics as it forms the basis of established system codes like TRAC, RELAP5, CATHARE or ATHLET. Specific emphasis is given to the capabilities and limitations of the underlying physical modelling and numerical solution strategies with regard to the description of complex transient two-phase flow and heat transfer conditions as expected to occur in PWR reactors during off-normal and accident conditions. The second part of the lecture focuses on new challenges and future needs in nuclear thermal-hydraulics which might arise with regard to re-licensing of old plants using bestestimate methodologies or the design and safety analysis of Advanced Light Water Reactors relying largely on passive safety systems. In order to meet these new requirements various advanced modelling and numerical techniques will be discussed including extended wellposed (hyperbolic) two-fluid models, explicit modelling of interfacial area transport or higher order numerical schemes allowing a high resolution of local multi-dimensional flow processes.(author)

Stochastic coalescence in finite systems: an algorithm for the numerical solution of the multivariate master equation.

Science.gov (United States)

Alfonso, Lester; Zamora, Jose; Cruz, Pedro

2015-04-01

The stochastic approach to coagulation considers the coalescence process going in a system of a finite number of particles enclosed in a finite volume. Within this approach, the full description of the system can be obtained from the solution of the multivariate master equation, which models the evolution of the probability distribution of the state vector for the number of particles of a given mass. Unfortunately, due to its complexity, only limited results were obtained for certain type of kernels and monodisperse initial conditions. In this work, a novel numerical algorithm for the solution of the multivariate master equation for stochastic coalescence that works for any type of kernels and initial conditions is introduced. The performance of the method was checked by comparing the numerically calculated particle mass spectrum with analytical solutions obtained for the constant and sum kernels, with an excellent correspondence between the analytical and numerical solutions. In order to increase the speedup of the algorithm, software parallelization techniques with OpenMP standard were used, along with an implementation in order to take advantage of new accelerator technologies. Simulations results show an important speedup of the parallelized algorithms. This study was funded by a grant from Consejo Nacional de Ciencia y Tecnologia de Mexico SEP-CONACYT CB-131879. The authors also thanks LUFAC® Computacion SA de CV for CPU time and all the support provided.

A numerical solution model of the rewetting of a nuclear fuel rod

International Nuclear Information System (INIS)

Braz Filho, F.A.

1984-01-01

The study of thermal behaviour of a nuclear reactor fuel rod during the reflooding phase of the loss-of-coolant accident (LOCA) is presented. A mathematical model and a numerical scheme were proposed in order to solve the bidimensional heat conduction equation in cylindrical coordinates. The phenomenon of reflooding is not completely understood. One of the main difficulties is to estimate the heat transfer coefficient (h). For this reason two different models were elaborated: in the first three regions are considered and in each region h is considered constant; in the second the h profile is adjusted according to the boiling curve. The three region model yields satisfactory results at high and low mass flows while the 'boiling curve' model yields reasonable at low flows. (Author) [pt

The simulation of solute transport: An approach free of numerical dispersion

International Nuclear Information System (INIS)

Carrera, J.; Melloni, G.

1987-01-01

The applicability of most algorithms for simulation of solute transport is limited either by instability or by numerical dispersion, as seen by a review of existing methods. A new approach is proposed that is free of these two problems. The method is based on the mixed Eulerian-Lagrangian formulation of the mass-transport problem, thus ensuring stability. Advection is simulated by a variation of reverse-particle tracking that avoids the accumulation of interpolation errors, thus preventing numerical dispersion. The algorithm has been implemented in a one-dimensional code. Excellent results are obtained, in comparison with an analytical solution. 36 refs., 14 figs., 1 tab

Numerical algorithms based on Galerkin methods for the modeling of reactive interfaces in photoelectrochemical (PEC) solar cells

Science.gov (United States)

Harmon, Michael; Gamba, Irene M.; Ren, Kui

2016-12-01

This work concerns the numerical solution of a coupled system of self-consistent reaction-drift-diffusion-Poisson equations that describes the macroscopic dynamics of charge transport in photoelectrochemical (PEC) solar cells with reactive semiconductor and electrolyte interfaces. We present three numerical algorithms, mainly based on a mixed finite element and a local discontinuous Galerkin method for spatial discretization, with carefully chosen numerical fluxes, and implicit-explicit time stepping techniques, for solving the time-dependent nonlinear systems of partial differential equations. We perform computational simulations under various model parameters to demonstrate the performance of the proposed numerical algorithms as well as the impact of these parameters on the solution to the model.

Induction and direct resistance heating theory and numerical modeling

CERN Document Server

Lupi, Sergio; Aliferov, Aleksandr

2015-01-01

This book offers broad, detailed coverage of theoretical developments in induction and direct resistance heating and presents new material on the solution of problems in the application of such heating. The physical basis of induction and conduction heating processes is explained, and electromagnetic phenomena in direct resistance and induction heating of flat workpieces and cylindrical bodies are examined in depth. The calculation of electrical and energetic characteristics of induction and conduction heating systems is then thoroughly reviewed. The final two chapters consider analytical solutions and numerical modeling of problems in the application of induction and direct resistance heating, providing industrial engineers with the knowledge needed in order to use numerical tools in the modern design of installations. Other engineers, scientists, and technologists will find the book to be an invaluable reference that will assist in the efficient utilization of electrical energy.

A comparison of numerical methods for the solution of continuous-time DSGE models

DEFF Research Database (Denmark)

Parra-Alvarez, Juan Carlos

This paper evaluates the accuracy of a set of techniques that approximate the solution of continuous-time DSGE models. Using the neoclassical growth model I compare linear-quadratic, perturbation and projection methods. All techniques are applied to the HJB equation and the optimality conditions...... parameters of the model and suggest the use of projection methods when a high degree of accuracy is required....

Dynamically Adapted Mesh Construction for the Efficient Numerical Solution of a Singular Perturbed Reaction-diffusion-advection Equation

Directory of Open Access Journals (Sweden)

Dmitry V. Lukyanenko

2017-01-01

Full Text Available This  work develops  a theory  of the  asymptotic-numerical investigation of the  moving fronts  in reaction-diffusion-advection models.  By considering  the  numerical  solution  of the  singularly perturbed Burgers’s  equation  we discuss a method  of dynamically  adapted mesh  construction that is able to significantly  improve  the  numerical  solution  of this  type of equations.  For  the  construction we use a priori information that is based  on the  asymptotic analysis  of the  problem.  In  particular, we take  into account the information about  the speed of the transition layer, its width  and structure. Our algorithms  are able to reduce significantly complexity and enhance stability of the numerical  calculations in comparison  with classical approaches for solving this class of problems.  The numerical  experiment is presented to demonstrate the effectiveness of the proposed  method.The article  is published  in the authors’  wording. 

Numerical Model of Air Valve For Computation of One-dimensional Flow

Directory of Open Access Journals (Sweden)

Daniel HIMR

2014-06-01

Full Text Available The paper is focused on a numerical simulation of unsteady flow in a pipeline. The special attention is paid to a numerical model of an air valve, which has to include all possible regimes: critical/subcritical inflow and critical/subcritical outflow of air. Thermodynamic equation of subcritical mass flow was simplified to get more friendly shape of relevant equations, which enables easier solution of the problem.

State of the art of numerical modeling of thermohydrologic flow in fractured rock mass

International Nuclear Information System (INIS)

Wang, J.S.Y.; Tsang, C.F.; Sterbentz, R.A.

1983-01-01

The state of the art of numerical modeling of thermohydrologic flow in fractured rock masses is reviewed and a comparative study is made of several models which have been developed in nuclear waste isolation, geothermal energy, ground-water hydrology, petroleum engineering, and other geologic fields. The general review is followed by separate summaries of the main characteristics of the governing equations, numerical solutions, computer codes, validations, and applications for each model

Numerical solution of non-linear dual-phase-lag bioheat transfer equation within skin tissues.

Science.gov (United States)

Kumar, Dinesh; Kumar, P; Rai, K N

2017-11-01

This paper deals with numerical modeling and simulation of heat transfer in skin tissues using non-linear dual-phase-lag (DPL) bioheat transfer model under periodic heat flux boundary condition. The blood perfusion is assumed temperature-dependent which results in non-linear DPL bioheat transfer model in order to predict more accurate results. A numerical method of line which is based on finite difference and Runge-Kutta (4,5) schemes, is used to solve the present non-linear problem. Under specific case, the exact solution has been obtained and compared with the present numerical scheme, and we found that those are in good agreement. A comparison based on model selection criterion (AIC) has been made among non-linear DPL models when the variation of blood perfusion rate with temperature is of constant, linear and exponential type with the experimental data and it has been found that non-linear DPL model with exponential variation of blood perfusion rate is closest to the experimental data. In addition, it is found that due to absence of phase-lag phenomena in Pennes bioheat transfer model, it achieves steady state more quickly and always predict higher temperature than thermal and DPL non-linear models. The effect of coefficient of blood perfusion rate, dimensionless heating frequency and Kirchoff number on dimensionless temperature distribution has also been analyzed. The whole analysis is presented in dimensionless form. Copyright © 2017 Elsevier Inc. All rights reserved.

Analytical solution of dispersion relations for the nuclear optical model

Energy Technology Data Exchange (ETDEWEB)

VanderKam, J.M. [Center for Communications Research, Thanet Road, Princeton, NJ 08540 (United States); Weisel, G.J. [Triangle Universities Nuclear Laboratory, and Duke University, Box 90308, Durham, NC 27708-0308 (United States); Penn State Altoona, 3000 Ivyside Park, Altoona, PA 16601-3760 (United States); Tornow, W. [Triangle Universities Nuclear Laboratory, and Duke University, Box 90308, Durham, NC 27708-0308 (United States)

2000-12-01

Analytical solutions of dispersion integral relations, linking the real and imaginary parts of the nuclear optical model, have been derived. These are displayed for some widely used forms of the volume- and surface-absorptive nuclear potentials. When the analytical solutions are incorporated into the optical-model search code GENOA, replacing a numerical integration, the code runs three and a half to seven times faster, greatly aiding the analysis of direct-reaction, elastic scattering data. (author)

On the numerical solution of fault trees

International Nuclear Information System (INIS)

Demichela, M.; Piccinini, N.; Ciarambino, I.; Contini, S.

2003-01-01

In this paper an account will be given of the numerical solution of the logic trees directly extracted from the Recursive Operability Analysis. Particular attention will be devoted to the use of the NOT and INH logic gates for correct logical representation of Fault Trees prior to their quantitative resolution. The NOT gate is needed for correct logical representation of events when both non-intervention and correct intervention of a protective system may lead to a Top Event. The INH gate must be used to correctly represent the time link between two events that are both necessary, but must occur in sequence. Some numerical examples will be employed to show both the correct identification of the events entering the INH gates and how use of the AND gate instead of the INH gate leads to overestimation of the probability of occurrence of a Top Event

Longitudinal dispersion coefficients for numerical modeling of groundwater solute transport in heterogeneous formations

DEFF Research Database (Denmark)

Lee, Jonghyun; Rolle, Massimo; Kitanidis, Peter K.

2018-01-01

Most recent research on hydrodynamic dispersion in porous media has focused on whole-domain dispersion while other research is largely on laboratory-scale dispersion. This work focuses on the contribution of a single block in a numerical model to dispersion. Variability of fluid velocity and conc...

Numerical solutions of ordinary and partial differential equations in the frequency domain

International Nuclear Information System (INIS)

Hazi, G.; Por, G.

1997-01-01

Numerical problems during the noise simulation in a nuclear power plant are discussed. The solutions of ordinary and partial differential equations are studied in the frequency domain. Numerical methods by the transfer function method are applied. It is shown that the correctness of the numerical methods is limited for ordinary differential equations in the frequency domain. To overcome the difficulties, step-size selection is suggested. (author)

Numerical bifurcation analysis of delay differential equations arising from physiological modeling.

Science.gov (United States)

Engelborghs, K; Lemaire, V; Bélair, J; Roose, D

2001-04-01

This paper has a dual purpose. First, we describe numerical methods for continuation and bifurcation analysis of steady state solutions and periodic solutions of systems of delay differential equations with an arbitrary number of fixed, discrete delays. Second, we demonstrate how these methods can be used to obtain insight into complex biological regulatory systems in which interactions occur with time delays: for this, we consider a system of two equations for the plasma glucose and insulin concentrations in a diabetic patient subject to a system of external assistance. The model has two delays: the technological delay of the external system, and the physiological delay of the patient's liver. We compute stability of the steady state solution as a function of two parameters, compare with analytical results and compute several branches of periodic solutions and their stability. These numerical results allow to infer two categories of diabetic patients for which the external system has different efficiency.

Modeling water flow and solute transport in unsaturated zone inside NSRAWD project

International Nuclear Information System (INIS)

Constantin, A.; Diaconu, D.; Bucur, C.; Genty, A.

2015-01-01

The NSRAWD project (2010-2013) - Numerical Simulations for Radioactive Waste Disposal was initiated under a collaboration agreement between the Institute for Nuclear Research and the French Alternative Energies and Atomic Energy Commission (CEA). The context of the project was favorable to combine the modeling activities with an experimental part in order to improve and validate the numerical models used so far to simulate water flow and solute transport at Saligny site, Romania. The numerical models developed in the project were refined and validated on new hydrological data gathered between 2010-2012 by a monitoring station existent on site which performs automatic determination of soil water content and matrix potential, as well as several climate parameters (wind, temperature and precipitations). Water flow and solute transport was modeled in transient conditions, by taking into consideration, as well as neglecting the evapotranspiration phenomenon, on the basis of a tracer test launched on site. The determination of dispersivities for solute transport was targeted from the solute plume. The paper presents the main results achieved in the NSRAWD project related to water flow and solute transport in the unsaturated area of the Saligny site. The results indicated satisfactory predictions for the simulation of water flow in the unsaturated area, in steady state and transient conditions. In the case of tracer transport modeling, dispersivity coefficients could not be finally well fitted for the data measured on site and in order to obtain a realistic preview over the values of these parameters, further investigations are recommended. The article is followed by the slides of the presentation

The Numerical Solution of an Abelian Ordinary Differential Equation ...

African Journals Online (AJOL)

In this paper we present a relatively new technique call theNew Hybrid of Adomian decomposition method (ADM) for solution of an Abelian Differential equation. The numerical results of the equation have been obtained in terms of convergent series with easily computable component. These methods are applied to solve ...

Performance analysis of numeric solutions applied to biokinetics of radionuclides; Analise de desempenho de solucoes numericas aplicadas a biocinetica de radionuclideos

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 modelling of random walk one-dimensional diffusion

International Nuclear Information System (INIS)

Vamos, C.; Suciu, N.; Peculea, M.

1996-01-01

The evolution of a particle which moves on a discrete one-dimensional lattice, according to a random walk low, approximates better the diffusion process smaller the steps of the spatial lattice and time are. For a sufficiently large assembly of particles one can assume that their relative frequency at lattice knots approximates the distribution function of the diffusion process. This assumption has been tested by simulating on computer two analytical solutions of the diffusion equation: the Brownian motion and the steady state linear distribution. To evaluate quantitatively the similarity between the numerical and analytical solutions we have used a norm given by the absolute value of the difference of the two solutions. Also, a diffusion coefficient at any lattice knots and moment of time has been calculated, by using the numerical solution both from the diffusion equation and the particle flux given by Fick's low. The difference between diffusion coefficient of analytical solution and the spatial lattice mean coefficient of numerical solution constitutes another quantitative indication of the similarity of the two solutions. The results obtained show that the approximation depends first on the number of particles at each knot of the spatial lattice. In conclusion, the random walk is a microscopic process of the molecular dynamics type which permits simulations precision of the diffusion processes with given precision. The numerical method presented in this work may be useful both in the analysis of real experiments and for theoretical studies

A stochastic delay model for pricing debt and equity: Numerical techniques and applications

Science.gov (United States)

Tambue, Antoine; Kemajou Brown, Elisabeth; Mohammed, Salah

2015-01-01

Delayed nonlinear models for pricing corporate liabilities and European options were recently developed. Using self-financed strategy and duplication we were able to derive a Random Partial Differential Equation (RPDE) whose solutions describe the evolution of debt and equity values of a corporate in the last delay period interval in the accompanied paper (Kemajou et al., 2012) [14]. In this paper, we provide robust numerical techniques to solve the delayed nonlinear model for the corporate value, along with the corresponding RPDEs modeling the debt and equity values of the corporate. Using financial data from some firms, we forecast and compare numerical solutions from both the nonlinear delayed model and classical Merton model with the real corporate data. From this comparison, it comes up that in corporate finance the past dependence of the firm value process may be an important feature and therefore should not be ignored.

A DG approach to the numerical solution of the Stein-Stein stochastic volatility option pricing model

Science.gov (United States)

Hozman, J.; Tichý, T.

2017-12-01

Stochastic volatility models enable to capture the real world features of the options better than the classical Black-Scholes treatment. Here we focus on pricing of European-style options under the Stein-Stein stochastic volatility model when the option value depends on the time, on the price of the underlying asset and on the volatility as a function of a mean reverting Orstein-Uhlenbeck process. A standard mathematical approach to this model leads to the non-stationary second-order degenerate partial differential equation of two spatial variables completed by the system of boundary and terminal conditions. In order to improve the numerical valuation process for a such pricing equation, we propose a numerical technique based on the discontinuous Galerkin method and the Crank-Nicolson scheme. Finally, reference numerical experiments on real market data illustrate comprehensive empirical findings on options with stochastic volatility.

On the numerical solution of the neutron fractional diffusion equation

International Nuclear Information System (INIS)

Maleki Moghaddam, Nader; Afarideh, Hossein; Espinosa-Paredes, Gilberto

2014-01-01

Highlights: • The new version of neutron diffusion equation which established on the fractional derivatives is presented. • The Neutron Fractional Diffusion Equation (NFDE) is solved in the finite differences frame. • NFDE is solved using shifted Grünwald-Letnikov definition of fractional operators. • The results show that “K eff ” strongly depends on the order of fractional derivative. - Abstract: In order to core calculation in the nuclear reactors there is a new version of neutron diffusion equation which is established on the fractional partial derivatives, named Neutron Fractional Diffusion Equation (NFDE). In the NFDE model, neutron flux in each zone depends directly on the all previous zones (not only on the nearest neighbors). Under this circumstance, it can be said that the NFDE has the space history. We have developed a one-dimension code, NFDE-1D, which can simulate the reactor core using arbitrary exponent of differential operators. In this work a numerical solution of the NFDE is presented using shifted Grünwald-Letnikov definition of fractional derivative in finite differences frame. The model is validated with some numerical experiments where different orders of fractional derivative are considered (e.g. 0.999, 0.98, 0.96, and 0.94). The results show that the effective multiplication factor (K eff ) depends strongly on the order of fractional derivative

Two-Dimensional Model for Reactive-Sorption Columns of Cylindrical Geometry: Analytical Solutions and Moment Analysis.

Science.gov (United States)

Khan, Farman U; Qamar, Shamsul

2017-05-01

A set of analytical solutions are presented for a model describing the transport of a solute in a fixed-bed reactor of cylindrical geometry subjected to the first (Dirichlet) and third (Danckwerts) type inlet boundary conditions. Linear sorption kinetic process and first-order decay are considered. Cylindrical geometry allows the use of large columns to investigate dispersion, adsorption/desorption and reaction kinetic mechanisms. The finite Hankel and Laplace transform techniques are adopted to solve the model equations. For further analysis, statistical temporal moments are derived from the Laplace-transformed solutions. The developed analytical solutions are compared with the numerical solutions of high-resolution finite volume scheme. Different case studies are presented and discussed for a series of numerical values corresponding to a wide range of mass transfer and reaction kinetics. A good agreement was observed in the analytical and numerical concentration profiles and moments. The developed solutions are efficient tools for analyzing numerical algorithms, sensitivity analysis and simultaneous determination of the longitudinal and transverse dispersion coefficients from a laboratory-scale radial column experiment. © The Author 2017. Published by Oxford University Press. All rights reserved. For Permissions, please email: journals.permissions@oup.com.

On the formation, growth, and shapes of solution pipes - insights from numerical modeling

Science.gov (United States)

Szymczak, Piotr; Tredak, Hanna; Upadhyay, Virat; Kondratiuk, Paweł; Ladd, Anthony J. C.

2015-04-01

Cylindrical, vertical structures called solution pipes are a characteristic feature of epikarst, encountered in different parts of the world, both in relatively cold areas such as England and Poland (where their formation is linked to glacial processes) [1] and in coastal areas in tropical or subtropical climate (Bermuda, Australia, South Africa, Caribbean, Mediterranean) [2,3]. They are invariably associated with weakly cemented, porous limestones and relatively high groundwater fluxes. Many of them develop under the colluvial sandy cover and contain the fill of clayey silt. Although it is widely accepted that they are solutional in origin, the exact mechanism by which the flow becomes focused is still under debate. The hypotheses include the concentration of acidified water around stems and roots of plants, or the presence of pre-existing fractures or steeply dipping bedding planes, which would determine the points of entry for the focused groundwater flows. However, there are field sites where neither of this mechanisms was apparently at play and yet the pipes are formed in large quantities [1]. In this communication we show that the systems of solution pipes can develop spontaneously in nearly uniform matrix due to the reactive-infiltration instability: a homogeneous porous matrix is unstable with respect to small variations in local permeability; regions of high permeability dissolve faster because of enhanced transport of reactants, which leads to increased rippling of the front. This leads to the formation of a system of solution pipes which then advance into the matrix. We study this process numerically, by a combination of 2d- and 3d-simulations, solving the coupled flow and transport equations at the Darcy scale. The relative simplicity of this system (pipes developing in a uniform porous matrix, without any pre-existing structure) makes it very attractive from the modeling standpoint. We quantify the factors which control the pipe diameters and the

Fast numerical solution of KKR-CPA equations: Testing new algorithms

Energy Technology Data Exchange (ETDEWEB)

Bruno, E.; Florio, G.M.; Ginatempo, B.; Giuliano, E.S. (Universita di Messina (Italy))

1994-04-01

Some numerical methods for the solution of KKR-CPA equations are discussed and tested. New, efficient, computational algorithms are proposed, allowing a remarkable reduction of computing time and a good reliability in evaluating spectral quantities. 16 refs., 7 figs.

A numerical dressing method for the nonlinear superposition of solutions of the KdV equation

International Nuclear Information System (INIS)

Trogdon, Thomas; Deconinck, Bernard

2014-01-01

In this paper we present the unification of two existing numerical methods for the construction of solutions of the Korteweg–de Vries (KdV) equation. The first method is used to solve the Cauchy initial-value problem on the line for rapidly decaying initial data. The second method is used to compute finite-genus solutions of the KdV equation. The combination of these numerical methods allows for the computation of exact solutions that are asymptotically (quasi-)periodic finite-gap solutions and are a nonlinear superposition of dispersive, soliton and (quasi-)periodic solutions in the finite (x, t)-plane. Such solutions are referred to as superposition solutions. We compute these solutions accurately for all values of x and t. (paper)

An analytical–numerical model of laser direct metal deposition track and microstructure formation

International Nuclear Information System (INIS)

Ahsan, M Naveed; Pinkerton, Andrew J

2011-01-01

Multiple analytical and numerical models of the laser metal deposition process have been presented, but most rely on sequential solution of the energy and mass balance equations or discretization of the problem domain. Laser direct metal deposition is a complex process involving multiple interdependent processes which can be best simulated using a fully coupled mass-energy balance solution. In this work a coupled analytical–numerical solution is presented. Sub-models of the powder stream, quasi-stationary conduction in the substrate and powder assimilation into the area of the substrate above the liquidus temperature are combined. An iterative feedback loop is used to ensure mass and energy balances are maintained at the melt pool. The model is verified using Ti–6Al–4V single track deposition, produced with a coaxial nozzle and a diode laser. The model predictions of local temperature history, the track profile and microstructure scale show good agreement with the experimental results. The model is a useful industrial aid and alternative to finite element methods for selecting the parameters to use for laser direct metal deposition when separate geometric and microstructural outcomes are required

CSR Fields: Direct Numerical Solution of the Maxwell's Equation

International Nuclear Information System (INIS)

Novokhatski, Alexander

2011-01-01

We discuss the properties of the coherent electromagnetic fields of a very short, ultra-relativistic bunch in a rectangular vacuum chamber inside a bending magnet. The analysis is based on the results of a direct numerical solution of Maxwell's equations together with Newton's equations. We use a new dispersion-free time-domain algorithm which employs a more efficient use of finite element mesh techniques and hence produces self-consistent and stable solutions for very short bunches. We investigate the fine structure of the CSR fields including coherent edge radiation. This approach should be useful in the study of existing and future concepts of particle accelerators and ultrafast coherent light sources. The coherent synchrotron radiation (CSR) fields have a strong action on the beam dynamics of very short bunches, which are moving in the bends of all kinds of magnetic elements. They are responsible for additional energy loss and energy spread; micro bunching and beam emittance growth. These fields may bound the efficiency of damping rings, electron-positron colliders and ultrafast coherent light sources, where high peak currents and very short bunches are envisioned. This is relevant to most high-brightness beam applications. On the other hand these fields together with transition radiation fields can be used for beam diagnostics or even as a powerful resource of THz radiation. A history of the study of CSR and a good collection of references can be found in (1). Electromagnetic theory suggests several methods on how to calculate CSR fields. The most popular method is to use Lienard-Wiechert potentials. Other approach is to solve numerically the approximate equations, which are a Schrodinger type equation. These numerical methods are described in (2). We suggest that a direct solution of Maxwell's equations together with Newton's equations can describe the detailed structure of the CSR fields (3).

The numerical solution of thawing process in phase change slab using variable space grid technique

Directory of Open Access Journals (Sweden)

Serttikul, C.

2007-09-01

Full Text Available This paper focuses on the numerical analysis of melting process in phase change material which considers the moving boundary as the main parameter. In this study, pure ice slab and saturated porous packed bed are considered as the phase change material. The formulation of partial differential equations is performed consisting heat conduction equations in each phase and moving boundary equation (Stefan equation. The variable space grid method is then applied to these equations. The transient heat conduction equations and the Stefan condition are solved by using the finite difference method. A one-dimensional melting model is then validated against the available analytical solution. The effect of constant temperature heat source on melting rate and location of melting front at various times is studied in detail.It is found that the nonlinearity of melting rate occurs for a short time. The successful comparison with numerical solution and analytical solution should give confidence in the proposed mathematical treatment, and encourage the acceptance of this method as useful tool for exploring practical problems such as forming materials process, ice melting process, food preservation process and tissue preservation process.

Numerical Transducer Modeling

DEFF Research Database (Denmark)

Henriquez, Vicente Cutanda

This thesis describes the development of a numerical model of the propagation of sound waves in fluids with viscous and thermal losses, with application to the simulation of acoustic transducers, in particular condenser microphones for measurement. The theoretical basis is presented, numerical...... manipulations are developed to satisfy the more complicated boundary conditions, and a model of a condenser microphone with a coupled membrane is developed. The model is tested against measurements of ¼ inch condenser microphones and analytical calculations. A detailed discussion of the results is given....

Models and numerical methods for time- and energy-dependent particle transport

Energy Technology Data Exchange (ETDEWEB)

Olbrant, Edgar

2012-04-13

Particles passing through a medium can be described by the Boltzmann transport equation. Therein, all physical interactions of particles with matter are given by cross sections. We compare different analytical models of cross sections for photons, electrons and protons to state-of-the-art databases. The large dimensionality of the transport equation and its integro-differential form make it analytically difficult and computationally costly to solve. In this work, we focus on the following approximative models to the linear Boltzmann equation: (i) the time-dependent simplified P{sub N} (SP{sub N}) equations, (ii) the M{sub 1} model derived from entropy-based closures and (iii) a new perturbed M{sub 1} model derived from a perturbative entropy closure. In particular, an asymptotic analysis for SP{sub N} equations is presented and confirmed by numerical computations in 2D. Moreover, we design an explicit Runge-Kutta discontinuous Galerkin (RKDG) method to the M{sub 1} model of radiative transfer in slab geometry and construct a scheme ensuring the realizability of the moment variables. Among other things, M{sub 1} numerical results are compared with an analytical solution in a Riemann problem and the Marshak wave problem is considered. Additionally, we rigorously derive a new hierarchy of kinetic moment models in the context of grey photon transport in one spatial dimension. For the perturbed M{sub 1} model, we present numerical results known as the two beam instability or the analytical benchmark due to Su and Olson and compare them to the standard M{sub 1} as well as transport solutions.

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 Modelling of Time-Dependent Behaviour of Reinforced Concrete Structure with Use of B3 Model

Directory of Open Access Journals (Sweden)

Koktan Jiří

2014-12-01

Full Text Available The paper proposes an implementation of creep analysis of reinforced concrete structures which utilizes the B3 model and the direct stiffness method for reinforced concrete frames. The analysis is based on a numerical integration and it is implemented in an algorithmic programming language. There is presented a solution with the mentioned approaches which is compared with solution based on the EN 1992-1-1 technical standard.

Boundary integral equation methods and numerical solutions thin plates on an elastic foundation

CERN Document Server

Constanda, Christian; Hamill, William

2016-01-01

This book presents and explains a general, efficient, and elegant method for solving the Dirichlet, Neumann, and Robin boundary value problems for the extensional deformation of a thin plate on an elastic foundation. The solutions of these problems are obtained both analytically—by means of direct and indirect boundary integral equation methods (BIEMs)—and numerically, through the application of a boundary element technique. The text discusses the methodology for constructing a BIEM, deriving all the attending mathematical properties with full rigor. The model investigated in the book can serve as a template for the study of any linear elliptic two-dimensional problem with constant coefficients. The representation of the solution in terms of single-layer and double-layer potentials is pivotal in the development of a BIEM, which, in turn, forms the basis for the second part of the book, where approximate solutions are computed with a high degree of accuracy. The book is intended for graduate students and r...

The state of the art of numerical modeling of thermohydrologic flow in fractured rock masses

International Nuclear Information System (INIS)

Wang, J.S.Y.; Sterbentz, R.A.; Tsang, C.F.

1982-01-01

The state of the art of numerical modeling of thermohydrologic flow in fractured rock masses is reviewed and a comparative study is made of several models which have been developed in nuclear waste isolation, geothermal energy, ground water hydrology, petroleum engineering, and other geologic fields. The general review is followed by individual summaries of each model and the main characteristics of its governing equations, numerical solutions, computer codes, validations, and applications

Numerical solutions of multi-order fractional differential equations by Boubaker polynomials

Directory of Open Access Journals (Sweden)

Bolandtalat A.

2016-01-01

Full Text Available In this paper, we have applied a numerical method based on Boubaker polynomials to obtain approximate numerical solutions of multi-order fractional differential equations. We obtain an operational matrix of fractional integration based on Boubaker polynomials. Using this operational matrix, the given problem is converted into a set of algebraic equations. Illustrative examples are are given to demonstrate the efficiency and simplicity of this technique.

Numerical Implementation of the Hoek-Brown Material Model with Strain Hardening

DEFF Research Database (Denmark)

Sørensen, Emil Smed; Clausen, Johan; Damkilde, Lars

2013-01-01

A numerical implementation of the Hoek-Brown criterion is presented, which is capable of modeling important aspects of the different post-failure behaviors observed in jointed rock mass. This is done by varying the material parameters based on the accumulated plastic strains. The implementation i....... The constitutive model is demonstrated on a simulation of a tunnel excavation and the results are compared with an analytical solution for a tunnel excavation in elastic-brittle rock material.......A numerical implementation of the Hoek-Brown criterion is presented, which is capable of modeling important aspects of the different post-failure behaviors observed in jointed rock mass. This is done by varying the material parameters based on the accumulated plastic strains. The implementation...

Simplified parquet equations for the Anderson impurity model: comparison with numerically exact solutions

Czech Academy of Sciences Publication Activity Database

Pokorný, Vladislav; Žonda, M.; Kauch, Anna; Janiš, Václav

2017-01-01

Roč. 131, č. 4 (2017), s. 1042-1044 ISSN 0587-4246 R&D Projects: GA ČR GA15-14259S Institutional support: RVO:68378271 Keywords : And erson model * parquet equations * numerical renormalization group Subject RIV: BM - Solid Matter Physics ; Magnetism OBOR OECD: Condensed matter physics (including formerly solid state physics, supercond.) Impact factor: 0.469, year: 2016

Numerical modeling of optical coherent transient processes with complex configurations-III: Noisy laser source

International Nuclear Information System (INIS)

Chang Tiejun; Tian Mingzhen

2007-01-01

A previously developed numerical model based on Maxwell-Bloch equations was modified to simulate optical coherent transient and spectral hole burning processes with noisy laser sources. Random walk phase noise was simulated using laser-phase sequences generated numerically according to the normal distribution of the phase shift. The noise model was tested by comparing the simulated spectral hole burning effect with the analytical solution. The noise effects on a few typical optical coherence transient processes were investigated using this numerical tool. Flicker and random walk frequency noises were considered in accumulation process

A numerical solution of the coupled proton-H atom transport equations for the proton aurora

International Nuclear Information System (INIS)

Basu, B.; Jasperse, J.R.; Grossbard, N.J.

1990-01-01

A numerical code has been developed to solve the coupled proton-H atom linear transport equations for the proton aurora. The transport equations have been simplified by using plane-parallel geometry and the forward-scattering approximations only. Otherwise, the equations and their numerical solutions are exact. Results are presented for the particle fluxes and the energy deposition rates, and they are compared with the previous analytical results that were obtained by using additional simplifying approximations. It is found that although the analytical solutions for the particle fluxes differ somewhat from the numerical solutions, the energy deposition rates calculated by the two methods agree to within a few percent. The accurate particle fluxes given by the numerical code are useful for accurate calculation of the characteristic quantities of the proton aurora, such as the ionization rates and the emission rates

Second-order numerical methods for multi-term fractional differential equations: Smooth and non-smooth solutions

Science.gov (United States)

Zeng, Fanhai; Zhang, Zhongqiang; Karniadakis, George Em

2017-12-01

Starting with the asymptotic expansion of the error equation of the shifted Gr\\"{u}nwald--Letnikov formula, we derive a new modified weighted shifted Gr\\"{u}nwald--Letnikov (WSGL) formula by introducing appropriate correction terms. We then apply one special case of the modified WSGL formula to solve multi-term fractional ordinary and partial differential equations, and we prove the linear stability and second-order convergence for both smooth and non-smooth solutions. We show theoretically and numerically that numerical solutions up to certain accuracy can be obtained with only a few correction terms. Moreover, the correction terms can be tuned according to the fractional derivative orders without explicitly knowing the analytical solutions. Numerical simulations verify the theoretical results and demonstrate that the new formula leads to better performance compared to other known numerical approximations with similar resolution.

Numerical fluid solutions for nonlocal electron transport in hot plasmas: Equivalent diffusion versus nonlocal source

International Nuclear Information System (INIS)

Colombant, Denis; Manheimer, Wallace

2010-01-01

Flux limitation and preheat are important processes in electron transport occurring in laser produced plasmas. The proper calculation of both of these has been a subject receiving much attention over the entire lifetime of the laser fusion project. Where nonlocal transport (instead of simple single flux limit) has been modeled, it has always been with what we denote the equivalent diffusion solution, namely treating the transport as only a diffusion process. We introduce here a new approach called the nonlocal source solution and show it is numerically viable for laser produced plasmas. It turns out that the equivalent diffusion solution generally underestimates preheat. Furthermore, the advance of the temperature front, and especially the preheat, can be held up by artificial 'thermal barriers'. The nonlocal source method of solution, on the other hand more accurately describes preheat and can stably calculate the solution for the temperature even if the heat flux is up the gradient.

Numerical Analysis of Electromagnetic Fields in Multiscale Model

International Nuclear Information System (INIS)

Ma Ji; Fang Guang-You; Ji Yi-Cai

2015-01-01

Modeling technique for electromagnetic fields excited by antennas is an important topic in computational electromagnetics, which is concerned with the numerical solution of Maxwell's equations. In this paper, a novel hybrid technique that combines method of moments (MoM) with finite-difference time-domain (FDTD) method is presented to handle the problem. This approach employed Huygen's principle to realize the hybridization of the two classical numerical algorithms. For wideband electromagnetic data, the interpolation scheme is used in the MoM based on the dyadic Green's function. On the other hand, with the help of equivalence principle, the scattered electric and magnetic fields on the Huygen's surface calculated by MoM are taken as the sources for FDTD. Therefore, the electromagnetic fields in the environment can be obtained by employing finite-difference time-domain method. Finally, numerical results show the validity of the proposed technique by analyzing two canonical samples. (paper)

Analysis of numerical solutions for Bateman equations; Analise de solucoes numericas para as equacoes de Bateman

Energy Technology Data Exchange (ETDEWEB)

Loch, Guilherme G.; Bevilacqua, Joyce S., E-mail: guiloch@ime.usp.br, E-mail: joyce@ime.usp.br [Universidade de Sao Paulo (IME/USP), Sao Paulo, SP (Brazil). Departamento de Matematica Aplicada. Instituto de Matematica e Estatistica; Hiromoto, Goro; Rodrigues Junior, Orlando, E-mail: rodrijr@ipen.br, E-mail: hiromoto@ipen.br [Instituto de Pesquisas Energeticas e Nucleares (IPEN-CNEN/SP), Sao Paulo, SP (Brazil)

2013-07-01

The implementation of stable and efficient numerical methods for solving problems involving nuclear transmutation and radioactive decay chains is the main scope of this work. The physical processes associated with irradiations of samples in particle accelerators, or the burning spent nuclear fuel in reactors, or simply the natural decay chains, can be represented by a set of first order ordinary differential equations with constant coefficients, for instance, the decay radioactive constants of each nuclide in the chain. Bateman proposed an analytical solution for a particular case of a linear chain with n nuclides decaying in series and with different decay constants. For more complex and realistic applications, the construction of analytical solutions is not viable and the introduction of numerical techniques is imperative. However, depending on the magnitudes of the decay radioactive constants, the matrix of coefficients could be almost singular, generating unstable and non convergent numerical solutions. In this work, different numerical strategies for solving systems of differential equations were implemented, the Runge-Kutta 4-4, Adams Predictor-Corrector (PC2) and the Rosenbrock algorithm, this last one more specific for stiff equations. Consistency, convergence and stability of the numerical solutions are studied and the performance of the methods is analyzed for the case of the natural decay chain of Uranium-235 comparing numerical with analytical solutions. (author)

Numerical solution of the full potential equation using a chimera grid approach

Science.gov (United States)

Holst, Terry L.

1995-01-01

A numerical scheme utilizing a chimera zonal grid approach for solving the full potential equation in two spatial dimensions is described. Within each grid zone a fully-implicit approximate factorization scheme is used to advance the solution one interaction. This is followed by the explicit advance of all common zonal grid boundaries using a bilinear interpolation of the velocity potential. The presentation is highlighted with numerical results simulating the flow about a two-dimensional, nonlifting, circular cylinder. For this problem, the flow domain is divided into two parts: an inner portion covered by a polar grid and an outer portion covered by a Cartesian grid. Both incompressible and compressible (transonic) flow solutions are included. Comparisons made with an analytic solution as well as single grid results indicate that the chimera zonal grid approach is a viable technique for solving the full potential equation.

Numerical solution of the ekpyrotic scenario in the moduli space approximation

International Nuclear Information System (INIS)

Soerensen, Torquil MacDonald

2005-01-01

A numerical solution to the equations of motion for the ekpyrotic bulk brane scenario in the moduli space approximation is presented. The visible universe brane has positive tension, and we use a potential that goes to zero exponentially at large distance, and also goes to zero at small distance. In the case considered, no bulk brane, visible brane collision occurs in the solution. This property and the general behavior of the solution is qualitatively the same when the visible brane tension is negative, and for many different parameter choices

In-core LOCA-s: analytical solution for the delayed mixing model for moderator poison concentration

International Nuclear Information System (INIS)

Firla, A.P.

1995-01-01

Solutions to dynamic moderator poison concentration model with delayed mixing under single pressure tube / calandria tube rupture scenario are discussed. Such a model is described by a delay differential equation, and for such equations the standard ways of solution are not directly applicable. In the paper an exact, direct time-domain analytical solution to the delayed mixing model is presented and discussed. The obtained solution has a 'marching' form and is easy to calculate numerically. Results of the numerical calculations based on the analytical solution indicate that for the expected range of mixing times the existing uniform mixing model is a good representation of the moderator poison mixing process for single PT/CT breaks. However, for postulated multi-pipe breaks ( which is very unlikely to occur ) the uniform mixing model is not adequate any more; at the same time an 'approximate' solution based on Laplace transform significantly overpredicts the rate of poison concentration decrease, resulting in excessive increase in the moderator dilution factor. In this situation the true, analytical solution must be used. The analytical solution presented in the paper may also serve as a bench-mark test for the accuracy of the existing poison mixing models. Moreover, because of the existing oscillatory tendency of the solution, special care must be taken in using delay differential models in other applications. (author). 3 refs., 3 tabs., 8 figs

A global numerical solution of the radial Schroedinger equation by second-order perturbation theory

International Nuclear Information System (INIS)

Adam, G.

1979-01-01

A global numerical method, which uses second-order perturbation theory, is described for the solution of the radial Schroedinger equation. The perturbative numerical (PN) solution is derived in two stages: first, the original potential is approximated by a piecewise continuous parabolic function, and second, the resulting Schroedinger equation is solved on each integration step by second-order perturbation theory, starting with a step function reference approximation for the parabolic potential. We get a manageable PN algorithm, which shows an order of accuracy equal to six in the solution of the original Schroedinger equation, and is very stable against round off errors. (author)

Modeling of water flow and solute transport in unsaturated heterogeneous fields

International Nuclear Information System (INIS)

Bresler, E.; Dagan, G.

1982-01-01

A comprehensive model which considers dispersive solute transport, nonsteady moisture flow regimes and complex boundary conditions is described. The main assumptions are: vertical flow; spatial variability which is associated with the saturated hydraulic conductivity K/sub s/ occurs in the horizontal plane, but is constant in the profile, and has a lognormal probability distribution function (PDF); deterministic recharge and solute concentration are applied during infiltration; the soil is at uniform water content and salt concentration prior to infiltration. The problem is to solve, for arbitrary K/sub s/, the Richards' equation of flow simultaneously with the diffusion-convection equation for salt transport, with the boundary and initial conditions appropriate to infiltration-redistribution. Once this is achieved, the expectation and variance of various quantities of interest (solute concentration, moisture content) are obtained by using the statistical averaging procedure and the given PDF of K/sub s/. Since the solution of Richards' equation for the infiltration-redistribution cycle is extremely difficult (for a given K/sub s/), an approxiate solution is derived by using the concept of piston flow type wetting fronts. Similarly, accurate numerical solutions are used as input for the same statistical averaging procedure. The stochastic model is applied to two spatially variable soils by using both accurate numerical solutions and the simplified water and salt transport models. A comparison between the results shows that the approximate simplified models lead to quite accurate values of the expectations and variances of the flow variables for the entire field. It is suggested that in spatially variable fields, stochastic modeling represents the actual flow phenomena realistically, and provides the main statistical moments by using simplified flow models which can be used with confidence in applications

Thermodynamically Consistent Algorithms for the Solution of Phase-Field Models

KAUST Repository

Vignal, Philippe

2016-02-11

Phase-field models are emerging as a promising strategy to simulate interfacial phenomena. Rather than tracking interfaces explicitly as done in sharp interface descriptions, these models use a diffuse order parameter to monitor interfaces implicitly. This implicit description, as well as solid physical and mathematical footings, allow phase-field models to overcome problems found by predecessors. Nonetheless, the method has significant drawbacks. The phase-field framework relies on the solution of high-order, nonlinear partial differential equations. Solving these equations entails a considerable computational cost, so finding efficient strategies to handle them is important. Also, standard discretization strategies can many times lead to incorrect solutions. This happens because, for numerical solutions to phase-field equations to be valid, physical conditions such as mass conservation and free energy monotonicity need to be guaranteed. In this work, we focus on the development of thermodynamically consistent algorithms for time integration of phase-field models. The first part of this thesis focuses on an energy-stable numerical strategy developed for the phase-field crystal equation. This model was put forward to model microstructure evolution. The algorithm developed conserves, guarantees energy stability and is second order accurate in time. The second part of the thesis presents two numerical schemes that generalize literature regarding energy-stable methods for conserved and non-conserved phase-field models. The time discretization strategies can conserve mass if needed, are energy-stable, and second order accurate in time. We also develop an adaptive time-stepping strategy, which can be applied to any second-order accurate scheme. This time-adaptive strategy relies on a backward approximation to give an accurate error estimator. The spatial discretization, in both parts, relies on a mixed finite element formulation and isogeometric analysis. The codes are

Numerical Modeling of a Wave Energy Point Absorber

DEFF Research Database (Denmark)

Hernandez, Lorenzo Banos; Frigaard, Peter; Kirkegaard, Poul Henning

2009-01-01

The present study deals with numerical modelling of the Wave Star Energy WSE device. Hereby, linear potential theory is applied via a BEM code on the wave hydrodynamics exciting the floaters. Time and frequency domain solutions of the floater response are determined for regular and irregular seas....... Furthermore, these results are used to estimate the power and the energy absorbed by a single oscillating floater. Finally, a latching control strategy is analysed in open-loop configuration for energy maximization....

NUMERICAL PREDICTION MODELS FOR AIR POLLUTION BY MOTOR VEHICLE EMISSIONS

Directory of Open Access Journals (Sweden)

M. M. Biliaiev

2016-12-01

Full Text Available Purpose. Scientific work involves: 1 development of 3D numerical models that allow calculating the process of air pollution by motor vehicles emissions; 2 creation of models which would allow predicting the air pollution level in urban areas. Methodology. To solve the problem upon assessing the level of air pollution by motor vehicles emissions fundamental equations of aerodynamics and mass transfer are used. For the solution of differential equations of aerodynamics and mass transfer finite-difference methods are used. For the numerical integration of the equation for the velocity potential the method of conditional approximations is applied. The equation for the velocity potential written in differential form, splits into two equations, where at each step of splitting an unknown value of the velocity potential is determined by an explicit scheme of running computation, while the difference scheme is implicit one. For the numerical integration of the emissions dispersion equation in the atmosphere applies the implicit alternating-triangular difference scheme of splitting. Emissions from the road are modeled by a series of point sources of given intensity. Developed numerical models form is the basis of the created software package. Findings. 3D numerical models were developed; they belong to the class of «diagnostic models». These models take into account main physical factors that influence the process of dispersion of harmful substances in the atmosphere when emissions from vehicles in the city occur. Based on the constructed numerical models the computational experiment was conducted to assess the level of air pollution in the street. Originality. Authors have developed numerical models that allow to calculate the 3D aerodynamics of the wind flow in urban areas and the process of mass transfer emissions from the highway. Calculations to determine the area of contamination, which is formed near the buildings, located along the highway were

Analytical solution and numerical study on water hammer in a pipeline closed with an elastically attached valve

Science.gov (United States)

Henclik, Sławomir

2018-03-01

The influence of dynamic fluid-structure interaction (FSI) onto the course of water hammer (WH) can be significant in non-rigid pipeline systems. The essence of this effect is the dynamic transfer of liquid energy to the pipeline structure and back, which is important for elastic structures and can be negligible for rigid ones. In the paper a special model of such behavior is analyzed. A straight pipeline with a steady flow, fixed to the floor with several rigid supports is assumed. The transient is generated by a quickly closed valve installed at the end of the pipeline. FSI effects are assumed to be present mainly at the valve which is fixed with a spring dash-pot attachment. Analysis of WH runs, especially transient pressure changes, for various stiffness and damping parameters of the spring dash-pot valve attachment is presented in the paper. The solutions are found analytically and numerically. Numerical results have been computed with the use of an own computer program developed on the basis of the four equation model of WH-FSI and the specific boundary conditions formulated at the valve. Analytical solutions have been found with the separation of variables method for slightly simplified assumptions. Damping at the dash-pot is taken into account within the numerical study. The influence of valve attachment parameters onto the WH courses was discovered and it was found the transient amplitudes can be reduced. Such a system, elastically attached shut-off valve in a pipeline or other, equivalent design can be a real solution applicable in practice.

special algorithm for the numerical solution of system of initial value ...

African Journals Online (AJOL)

Nwokem et al.

Science World Journal Vol 12(No 4) 2017 ... Over the years, several researchers have considered the collocation method as a way of generating numerical solutions to ... study problems in mathematics, engineering, computer science and.

Challenges to Applying a Metamodel for Groundwater Flow Beyond Underlying Numerical Model Boundaries

Science.gov (United States)

Reeves, H. W.; Fienen, M. N.; Feinstein, D.

2015-12-01

Metamodels of environmental behavior offer opportunities for decision support, adaptive management, and increased stakeholder engagement through participatory modeling and model exploration. Metamodels are derived from calibrated, computationally demanding, numerical models. They may potentially be applied to non-modeled areas to provide screening or preliminary analysis tools for areas that do not yet have the benefit of more comprehensive study. In this decision-support mode, they may be fulfilling a role often accomplished by application of analytical solutions. The major challenge to transferring a metamodel to a non-modeled area is how to quantify the spatial data in the new area of interest in such a way that it is consistent with the data used to derive the metamodel. Tests based on transferring a metamodel derived from a numerical groundwater-flow model of the Lake Michigan Basin to other glacial settings across the northern U.S. show that the spatial scale of the numerical model must be appropriately scaled to adequately represent different settings. Careful GIS analysis of the numerical model, metamodel, and new area of interest is required for successful transfer of results.

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...

A Well-Posed Two Phase Flow Model and its Numerical Solutions for Reactor Thermal-Fluids Analysis

Energy Technology Data Exchange (ETDEWEB)

Kadioglu, Samet Y. [Idaho National Lab. (INL), Idaho Falls, ID (United States); Berry, Ray [Idaho National Lab. (INL), Idaho Falls, ID (United States); Martineau, Richard [Idaho National Lab. (INL), Idaho Falls, ID (United States)

2016-08-01

A 7-equation two-phase flow model and its numerical implementation is presented for reactor thermal-fluids applications. The equation system is well-posed and treats both phases as compressible flows. The numerical discretization of the equation system is based on the finite element formalism. The numerical algorithm is implemented in the next generation RELAP-7 code (Idaho National Laboratory (INL)’s thermal-fluids code) built on top of an other INL’s product, the massively parallel multi-implicit multi-physics object oriented code environment (MOOSE). Some preliminary thermal-fluids computations are presented.

A Well-Posed Two Phase Flow Model and its Numerical Solutions for Reactor Thermal-Fluids Analysis

International Nuclear Information System (INIS)

Kadioglu, Samet Y.; Berry, Ray; Martineau, Richard

2016-01-01

A 7-equation two-phase flow model and its numerical implementation is presented for reactor thermal-fluids applications. The equation system is well-posed and treats both phases as compressible flows. The numerical discretization of the equation system is based on the finite element formalism. The numerical algorithm is implemented in the next generation RELAP-7 code (Idaho National Laboratory (INL)'s thermal-fluids code) built on top of an other INL's product, the massively parallel multi-implicit multi-physics object oriented code environment (MOOSE). Some preliminary thermal-fluids computations are presented.

Numerical simulation of freshwater/seawater interaction in a dual-permeability karst system with conduits: the development of discrete-continuum VDFST-CFP model

Science.gov (United States)

Xu, Zexuan; Hu, Bill

2016-04-01

Dual-permeability karst aquifers of porous media and conduit networks with significant different hydrological characteristics are widely distributed in the world. Discrete-continuum numerical models, such as MODFLOW-CFP and CFPv2, have been verified as appropriate approaches to simulate groundwater flow and solute transport in numerical modeling of karst hydrogeology. On the other hand, seawater intrusion associated with fresh groundwater resources contamination has been observed and investigated in numbers of coastal aquifers, especially under conditions of sea level rise. Density-dependent numerical models including SEAWAT are able to quantitatively evaluate the seawater/freshwater interaction processes. A numerical model of variable-density flow and solute transport - conduit flow process (VDFST-CFP) is developed to provide a better description of seawater intrusion and submarine groundwater discharge in a coastal karst aquifer with conduits. The coupling discrete-continuum VDFST-CFP model applies Darcy-Weisbach equation to simulate non-laminar groundwater flow in the conduit system in which is conceptualized and discretized as pipes, while Darcy equation is still used in continuum porous media. Density-dependent groundwater flow and solute transport equations with appropriate density terms in both conduit and porous media systems are derived and numerically solved using standard finite difference method with an implicit iteration procedure. Synthetic horizontal and vertical benchmarks are created to validate the newly developed VDFST-CFP model by comparing with other numerical models such as variable density SEAWAT, couplings of constant density groundwater flow and solute transport MODFLOW/MT3DMS and discrete-continuum CFPv2/UMT3D models. VDFST-CFP model improves the simulation of density dependent seawater/freshwater mixing processes and exchanges between conduit and matrix. Continuum numerical models greatly overestimated the flow rate under turbulent flow

Calibration and verification of numerical runoff and erosion model

Directory of Open Access Journals (Sweden)

Gabrić Ognjen

2015-01-01

Full Text Available Based on the field and laboratory measurements, and analogous with development of computational techniques, runoff and erosion models based on equations which describe the physics of the process are also developed. Based on the KINEROS2 model, this paper presents basic modelling principles of runoff and erosion processes based on the St. Venant's equations. Alternative equations for friction calculation, calculation of source and deposition elements and transport capacity are also shown. Numerical models based on original and alternative equations are calibrated and verified on laboratory scale model. According to the results, friction calculation based on the analytic solution of laminar flow must be included in all runoff and erosion models.

NUMERICAL WITHOUT ITERATION METHOD OF MODELING OF ELECTROMECHANICAL PROCESSES IN ASYNCHRONOUS ENGINES

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D. G. Patalakh

2018-02-01

Full Text Available Purpose. Development of calculation of electromagnetic and electromechanic transients is in asynchronous engines without iterations. Methodology. Numeral methods of integration of usual differential equations, programming. Findings. As the system of equations, describing the dynamics of asynchronous engine, contents the products of rotor and stator currents and product of rotation frequency of rotor and currents, so this system is nonlinear one. The numeral solution of nonlinear differential equations supposes an iteration process on every step of integration. Time-continuing and badly converging iteration process may be the reason of calculation slowing. The improvement of numeral method by the way of an iteration process removing is offered. As result the modeling time is reduced. The improved numeral method is applied for integration of differential equations, describing the dynamics of asynchronous engine. Originality. The improvement of numeral method allowing to execute numeral integrations of differential equations containing product of functions is offered, that allows to avoid an iteration process on every step of integration and shorten modeling time. Practical value. On the basis of the offered methodology the universal program of modeling of electromechanics processes in asynchronous engines could be developed as taking advantage on fast-acting.

NUMERICAL MODELING OF HARDENING OF UNINTERRUPTEDLY-CASTED BRONZE CASTING

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E. I. Marukovich

2009-01-01

Full Text Available The three-dimensional numerical model for calculation of thermal fields during solidification of continuously casted bronze casting is developed. Coefficients of heat transfer on borders of calculation areas on the basis of the solution of inverse heat transfer conduction problem are determined. The analysis of thermal fields, depending on loop variables of drawing and the sizes of not cooled zone of crystallizer is curried out.

Numerical Solution and Simulation of Second-Order Parabolic PDEs with Sinc-Galerkin Method Using Maple

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Aydin Secer

2013-01-01

Full Text Available An efficient solution algorithm for sinc-Galerkin method has been presented for obtaining numerical solution of PDEs with Dirichlet-type boundary conditions by using Maple Computer Algebra System. The method is based on Whittaker cardinal function and uses approximating basis functions and their appropriate derivatives. In this work, PDEs have been converted to algebraic equation systems with new accurate explicit approximations of inner products without the need to calculate any numeric integrals. The solution of this system of algebraic equations has been reduced to the solution of a matrix equation system via Maple. The accuracy of the solutions has been compared with the exact solutions of the test problem. Computational results indicate that the technique presented in this study is valid for linear partial differential equations with various types of boundary conditions.

Numerical solution of modified differential equations based on symmetry preservation.

Science.gov (United States)

Ozbenli, Ersin; Vedula, Prakash

2017-12-01

In this paper, we propose a method to construct invariant finite-difference schemes for solution of partial differential equations (PDEs) via consideration of modified forms of the underlying PDEs. The invariant schemes, which preserve Lie symmetries, are obtained based on the method of equivariant moving frames. While it is often difficult to construct invariant numerical schemes for PDEs due to complicated symmetry groups associated with cumbersome discrete variable transformations, we note that symmetries associated with more convenient transformations can often be obtained by appropriately modifying the original PDEs. In some cases, modifications to the original PDEs are also found to be useful in order to avoid trivial solutions that might arise from particular selections of moving frames. In our proposed method, modified forms of PDEs can be obtained either by addition of perturbation terms to the original PDEs or through defect correction procedures. These additional terms, whose primary purpose is to enable symmetries with more convenient transformations, are then removed from the system by considering moving frames for which these specific terms go to zero. Further, we explore selection of appropriate moving frames that result in improvement in accuracy of invariant numerical schemes based on modified PDEs. The proposed method is tested using the linear advection equation (in one- and two-dimensions) and the inviscid Burgers' equation. Results obtained for these tests cases indicate that numerical schemes derived from the proposed method perform significantly better than existing schemes not only by virtue of improvement in numerical accuracy but also due to preservation of qualitative properties or symmetries of the underlying differential equations.

Nonlinear reaction-diffusion equations with delay: some theorems, test problems, exact and numerical solutions

Science.gov (United States)

Polyanin, A. D.; Sorokin, V. G.

2017-12-01

The paper deals with nonlinear reaction-diffusion equations with one or several delays. We formulate theorems that allow constructing exact solutions for some classes of these equations, which depend on several arbitrary functions. Examples of application of these theorems for obtaining new exact solutions in elementary functions are provided. We state basic principles of construction, selection, and use of test problems for nonlinear partial differential equations with delay. Some test problems which can be suitable for estimating accuracy of approximate analytical and numerical methods of solving reaction-diffusion equations with delay are presented. Some examples of numerical solutions of nonlinear test problems with delay are considered.

Solution to a fuel-and-cladding rewetting model

International Nuclear Information System (INIS)

Olek, S.

1989-06-01

A solution by the Wiener-Hopf technique is derived for a model for the rewetting of a nuclear fuel rod. The gap between the fuel and the cladding is modelled by an imperfect contact between the two. A constant heat transfer coefficient is assumed on the wet side, whereas the dry side is assumed to be adiabatic. The solution for the rewetting temperature is in the form of an integral whose integrand contains the model parameters, including the rewetting velocity. Numerical results are presented for a large number of these parameters. It is shown that there are such large values of the rewetting temperature and the gap resistance, or such low values of the initial wall temperature, for which the rewetting velocity is unaffected by the fuel properties. (author) l fig., 7 tabs., 17 refs

Relaxation and Numerical Approximation of a Two-Fluid Two-Pressure Diphasic Model

International Nuclear Information System (INIS)

Ambroso, A.; Chalons, Ch.; Galie, Th.; Chalons, Ch.; Coquel, F.; Coquel, F.

2009-01-01

This paper is concerned with the numerical approximation of the solutions of a two-fluid two-pressure model used in the modelling of two-phase flows. We present a relaxation strategy for easily dealing with both the nonlinearities associated with the pressure laws and the nonconservative terms that are inherently present in the set of convective equations and that couple the two phases. In particular, the proposed approximate Riemann solver is given by explicit formulas, preserves the natural phase space, and exactly captures the coupling waves between the two phases. Numerical evidences are given to corroborate the validity of our approach. (authors)

Numerical prediction of kinetic model for enzymatic hydrolysis of cellulose using DAE-QMOM approach

Science.gov (United States)

Jamil, N. M.; Wang, Q.

2016-06-01

Bioethanol production from lignocellulosic biomass consists of three fundamental processes; pre-treatment, enzymatic hydrolysis, and fermentation. In enzymatic hydrolysis phase, the enzymes break the cellulose chains into sugar in the form of cellobiose or glucose. A currently proposed kinetic model for enzymatic hydrolysis of cellulose that uses population balance equation (PBE) mechanism was studied. The complexity of the model due to integrodifferential equations makes it difficult to find the analytical solution. Therefore, we solved the full model of PBE numerically by using DAE-QMOM approach. The computation was carried out using MATLAB software. The numerical results were compared to the asymptotic solution developed in the author's previous paper and the results of Griggs et al. Besides confirming the findings were consistent with those references, some significant characteristics were also captured. The PBE model for enzymatic hydrolysis process can be solved using DAE-QMOM method. Also, an improved understanding of the physical insights of the model was achieved.

An Explicit Finite Difference scheme for numerical solution of fractional neutron point kinetic equation

International Nuclear Information System (INIS)

Saha Ray, S.; Patra, A.

2012-01-01

Highlights: ► In this paper fractional neutron point kinetic equation has been analyzed. ► The numerical solution for fractional neutron point kinetic equation is obtained. ► Explicit Finite Difference Method has been applied. ► Supercritical reactivity, critical reactivity and subcritical reactivity analyzed. ► Comparison between fractional and classical neutron density is presented. - Abstract: In the present article, a numerical procedure to efficiently calculate the solution for fractional point kinetics equation in nuclear reactor dynamics is investigated. The Explicit Finite Difference Method is applied to solve the fractional neutron point kinetic equation with the Grunwald–Letnikov (GL) definition (). Fractional Neutron Point Kinetic Model has been analyzed for the dynamic behavior of the neutron motion in which the relaxation time associated with a variation in the neutron flux involves a fractional order acting as exponent of the relaxation time, to obtain the best operation of a nuclear reactor dynamics. Results for neutron dynamic behavior for subcritical reactivity, supercritical reactivity and critical reactivity and also for different values of fractional order have been presented and compared with the classical neutron point kinetic (NPK) equation as well as the results obtained by the learned researchers .

Direct numerical simulation and modeling of turbulent natural convection in a vertical differentially heated slot

International Nuclear Information System (INIS)

Boudjemadi, R.

1996-03-01

The main objectives of this thesis are the direct numerical simulation of natural convection in a vertical differentially heated slot and the improvements of second-order turbulence modelling. A three-dimensional direct numerical simulation code has been developed in order to gain a better understanding of turbulence properties in natural convection flows. This code has been validated in several physical configurations: non-stratified natural convection flows (conduction solution), stratified natural convection flows (double boundary layer solution), transitional and turbulent Poiseuille flows. For the conduction solution, the turbulent regime was reached at a Rayleigh number of 1*10 5 and 5.4*10 5 . A detailed analysis of these results has revealed the principal qualities of the available models but has also pointed our their shortcomings. This data base has been used in order to improve the triple correlations transport models and to select the turbulent time scales suitable for such flows. (author). 122 refs., figs., tabs., 4 appends

Numerical solutions of stochastic Lotka-Volterra equations via operational matrices

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F. Hosseini Shekarabi

2016-03-01

Full Text Available In this paper, an efficient and convenient method for numerical solutions of stochastic Lotka-Volterra dynamical system is proposed. Here, we consider block pulse functions and their operational matrices of integration. Illustrative example is included to demonstrate the procedure and accuracy of the operational matrices based on block pulse functions.

Numerical solution for heave of expansive soils

International Nuclear Information System (INIS)

Sadrnezhad, S. A.

1999-01-01

A numerical solution for heave prediction is developed within the context theories for both saturated and unsaturated soil behaviors. Basically, lowering the potential level of compressing on a saturated layer will cause heaving due to water absorption. This water absorption is in an opposite way, similar to water dissipation as what happens during unloading in consolidation process. However, in unsaturated layers any change of the stability of potential energy level will cause the tendency of change in particle interconnection forces. So, any change by either distressing or the variation of moisture ratio will lead to soil heave. In this paper a finite element solution is employed for predicting the heave in saturated soil similar to unloading in consolidation. Also, in the case of unsaturated soil, equivalent soil suction as negative pore water pressures in applied to soil elements as equivalent nodal forces. To show the potential of this method, test results were com pated with those obtained from computations. These comparisons show that the presented method is capable of predicting the heave phenomenon quite well

The numerical solution of ICRF fields in axisymmetric mirrors

International Nuclear Information System (INIS)

Phillips, M.W.; Todd, A.M.M.

1986-01-01

The numerics of a numerical code called GARFIELD (Grumman Aerospace RF fIELD code) designed to calculate the three-dimensional structure of ICRF fields in axisymmetric mirrors is presented. The code solves the electromagnetic wave equation for the electric field using a cold plasma dispersion relation with a small collision term to simulate absorption. The full wave solution including E.B is computed. The fields are Fourier analyzed in the poloidal direction and solved on a grid in the axial and radial directions. A two-dimensional equilibrium can be used as the source of equilibrium data. This allows us to extend previous studies of ICRF wave propagation and absorption in mirrors to include the effect of axial variation of the magnetic field and density. (orig.)

Numerical schemes for one-point closure turbulence models

International Nuclear Information System (INIS)

Larcher, Aurelien

2010-01-01

First-order Reynolds Averaged Navier-Stokes (RANS) turbulence models are studied in this thesis. These latter consist of the Navier-Stokes equations, supplemented with a system of balance equations describing the evolution of characteristic scalar quantities called 'turbulent scales'. In so doing, the contribution of the turbulent agitation to the momentum can be determined by adding a diffusive coefficient (called 'turbulent viscosity') in the Navier-Stokes equations, such that it is defined as a function of the turbulent scales. The numerical analysis problems, which are studied in this dissertation, are treated in the frame of a fractional step algorithm, consisting of an approximation on regular meshes of the Navier-Stokes equations by the nonconforming Crouzeix-Raviart finite elements, and a set of scalar convection-diffusion balance equations discretized by the standard finite volume method. A monotone numerical scheme based on the standard finite volume method is proposed so as to ensure that the turbulent scales, like the turbulent kinetic energy (k) and its dissipation rate (ε), remain positive in the case of the standard k - ε model, as well as the k - ε RNG and the extended k - ε - ν 2 models. The convergence of the proposed numerical scheme is then studied on a system composed of the incompressible Stokes equations and a steady convection-diffusion equation, which are both coupled by the viscosities and the turbulent production term. This reduced model allows to deal with the main difficulty encountered in the analysis of such problems: the definition of the turbulent production term leads to consider a class of convection-diffusion problems with an irregular right-hand side belonging to L 1 . Finally, to step towards the unsteady problem, the convergence of the finite volume scheme for a model convection-diffusion equation with L 1 data is proved. The a priori estimates on the solution and on its time derivative are obtained in discrete norms, for

Features of the Numerical Solution of Thermal Destruction Fuel Pins Problems in the Fast Reactor

Science.gov (United States)

Usov, E. V.; Butov, A. A.; Klimonov, I. A.; Chuhno, V. I.; Nikolaenko, A. V.; Zhdanov, V. S.; Pribaturin, N. A.; Strizhov, V. F.

2017-11-01

In this paper the description of the basic equations which can be used for calculation of melting of fuel and cladding of the fast reactor, moving of the melt on a fuel pin surface and its solidification is presented. The special attention is given speed of calculation algorithms and fidelity of the phenomena which are observed at a stage of severe accidents in fast reactors. For check of working capacity of initial models, numerical calculations of Stefan-type problems on front movement of melting/solidification in cylindrical geometry are presented. Comparison with the solutions received by known analytical methods is executed. For validation of the numerical realization of calculation algorithms the analysis is carried out and experiments in which melting of the model fuel pins of fast reactors was studied are chosen. On the basis of the chosen experiments calculation schemes taking into account initial and boundary conditions are prepared and modeling is performed. Modeling results are shown in the present paper. Estimation of calculation error of the basic physical parameters is done by results of the modeling and conclusions are drawn on a correctness of algorithms operation.

Numerical study of viscoelastic polymer flow in simplified pore structures using stabilised finite element model

Energy Technology Data Exchange (ETDEWEB)

Qi, M.; Wegner, J.; Ganzer, L. [Technische Univ. Clausthal, Clausthal-Zellerfeld (Germany). ITE

2013-08-01

Polymer flooding, as an EOR method, has become one of the most important driving forces after water flooding. The conventional believe is that polymer flooding can only improve sweep efficiency, but it has no contribution to residual oil saturation reduction. However, experimental studies indicated that polymer solution can also improve displacement efficiency and decrease residual oil saturation. To get a better understanding of the mechanism to increase the microscopic sweep efficiency and the displacement efficiency, theoretical studies are required. In this paper, we studied the viscoelasticity effect of polymer by using a numerical simulator, which is based on Finite Element Analysis. Since it is showed experimentally that the first normal stress difference of viscoelastic polymer solution is higher than the second stress difference, the Oldroyd-B model was selected as the constitutive equation in the simulation. Numerical modelling of Oldroyd-B viscoelastic fluids is notoriously difficult. Standard Galerkin finite element methods are prone to numerical oscillations, and there is no convergence as the elasticity of fluid increases. Therefore, we use a stabilised finite element model. In order to verify our model, we first built up a model with the same geometry and fluid properties as presented in literature and compared the results. Then, with the tested model we simulated the effect of viscoelastic polymer fluid on dead pores in three simplified pore structures, which are contraction structure, expansion structure and expansion-contraction structure. Correspondingly, the streamlines and velocity contours of polymer solution, with different Reynolds numbers (Re) and Weissenberg numbers (We), flowing in these three structures are showed. The simulation results indicate that the viscoelasticity of polymer solution is the main contribution to increase the micro-scale sweep efficiency. With higher elasticity, the velocity of polymer solution is getting bigger at

A numerical strategy for finite element modeling of frictionless asymmetric vocal fold collision.

Science.gov (United States)

Granados, Alba; Misztal, Marek Krzysztof; Brunskog, Jonas; Visseq, Vincent; Erleben, Kenny

2017-02-01

Analysis of voice pathologies may require vocal fold models that include relevant features such as vocal fold asymmetric collision. The present study numerically addresses the problem of frictionless asymmetric collision in a self-sustained three-dimensional continuum model of the vocal folds. Theoretical background and numerical analysis of the finite-element position-based contact model are presented, along with validation. A novel contact detection mechanism capable to detect collision in asymmetric oscillations is developed. The effect of inexact contact constraint enforcement on vocal fold dynamics is examined by different variational methods for inequality constrained minimization problems, namely, the Lagrange multiplier method and the penalty method. In contrast to the penalty solution, which is related to classical spring-like contact forces, numerical examples show that the parameter-independent Lagrange multiplier solution is more robust and accurate in the estimation of dynamical and mechanical features at vocal fold contact. Furthermore, special attention is paid to the temporal integration schemes in relation to the contact problem, the results suggesting an advantage of highly diffusive schemes. Finally, vocal fold contact enforcement is shown to affect asymmetric oscillations. The present model may be adapted to existing vocal fold models, which may contribute to a better understanding of the effect of the nonlinear contact phenomenon on phonation. Copyright © 2016 John Wiley & Sons, Ltd. Copyright © 2016 John Wiley & Sons, Ltd.

A 3-D model of superfluid helium suitable for numerical analysis

CERN Document Server

Darve, C; Van Sciver, S W

2009-01-01

The two-fluid description is a very successful phenomenological representation of the properties of Helium II. A 3-D model suitable for numerical analysis based on the Landau-Khalatnikov description of Helium II is proposed. In this paper we introduce a system of partial differential equations that is both complete and consistent as well as practical, to be used for a 3-D solution of the flow of Helium II. The development of a 3-D numerical model for Helium II is motivated by the need to validate experimental results obtained by observing the normal component velocity distribution in a Helium II thermal counter-flow using the Particle Image Velocimetry (PIV) technique.

Numerical solution of modified fokker-planck equation with poissonian input

Czech Academy of Sciences Publication Activity Database

Náprstek, Jiří; Král, Radomil

2010-01-01

Roč. 17, 3/4 (2010), s. 251-268 ISSN 1802-1484 R&D Projects: GA AV ČR(CZ) IAA200710805; GA ČR(CZ) GA103/09/0094 Institutional research plan: CEZ:AV0Z20710524 Keywords : Fokker-Planck equation * poisson ian exciation * numerical solution * transition effects Subject RIV: JN - Civil Engineering

Connecting the dots: Semi-analytical and random walk numerical solutions of the diffusion–reaction equation with stochastic initial conditions

Energy Technology Data Exchange (ETDEWEB)

Paster, Amir, E-mail: paster@tau.ac.il [Environmental Fluid Mechanics Laboratories, Dept. of Civil and Environmental Engineering and Earth Sciences, University of Notre Dame, Notre Dame, IN (United States); School of Mechanical Engineering, Tel Aviv University, Tel Aviv, 69978 (Israel); Bolster, Diogo [Environmental Fluid Mechanics Laboratories, Dept. of Civil and Environmental Engineering and Earth Sciences, University of Notre Dame, Notre Dame, IN (United States); Benson, David A. [Hydrologic Science and Engineering, Colorado School of Mines, Golden, CO, 80401 (United States)

2014-04-15

We study a system with bimolecular irreversible kinetic reaction A+B→∅ where the underlying transport of reactants is governed by diffusion, and the local reaction term is given by the law of mass action. We consider the case where the initial concentrations are given in terms of an average and a white noise perturbation. Our goal is to solve the diffusion–reaction equation which governs the system, and we tackle it with both analytical and numerical approaches. To obtain an analytical solution, we develop the equations of moments and solve them approximately. To obtain a numerical solution, we develop a grid-less Monte Carlo particle tracking approach, where diffusion is modeled by a random walk of the particles, and reaction is modeled by annihilation of particles. The probability of annihilation is derived analytically from the particles' co-location probability. We rigorously derive the relationship between the initial number of particles in the system and the amplitude of white noise represented by that number. This enables us to compare the particle simulations and the approximate analytical solution and offer an explanation of the late time discrepancies. - Graphical abstract:.

Hermite interpolant multiscaling functions for numerical solution of the convection diffusion equations

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Elmira Ashpazzadeh

2018-04-01

Full Text Available A numerical technique based on the Hermite interpolant multiscaling functions is presented for the solution of Convection-diusion equations. The operational matrices of derivative, integration and product are presented for multiscaling functions and are utilized to reduce the solution of linear Convection-diusion equation to the solution of algebraic equations. Because of sparsity of these matrices, this method is computationally very attractive and reduces the CPU time and computer memory. Illustrative examples are included to demonstrate the validity and applicability of the new technique.

Analytical solution of spatial kinetics of the diffusion model for subcritical homogeneous systems driven by external source

International Nuclear Information System (INIS)

Oliveira, Fernando Luiz de

2008-01-01

This work describes an analytical solution obtained by the expansion method for the spatial kinetics using the diffusion model with delayed emission for source transients in homogeneous media. In particular, starting from simple models, and increasing the complexity, numerical results were obtained for different types of source transients. An analytical solution of the one group without precursors was solved, followed by considering one precursors family. The general case of G-groups with R families of precursor although having a closed form solution, cannot be solved analytically, since there are no explicit formulae for the eigenvalues, and numerical methods must be used to solve such problem. To illustrate the general solution, the multi-group (three groups) time-dependent problem without precursors was solved and the numerical results of a finite difference code were compared with the exact results for different transients. (author)

A Bayesian Hierarchical Model for Glacial Dynamics Based on the Shallow Ice Approximation and its Evaluation Using Analytical Solutions

Science.gov (United States)

Gopalan, Giri; Hrafnkelsson, Birgir; Aðalgeirsdóttir, Guðfinna; Jarosch, Alexander H.; Pálsson, Finnur

2018-03-01

Bayesian hierarchical modeling can assist the study of glacial dynamics and ice flow properties. This approach will allow glaciologists to make fully probabilistic predictions for the thickness of a glacier at unobserved spatio-temporal coordinates, and it will also allow for the derivation of posterior probability distributions for key physical parameters such as ice viscosity and basal sliding. The goal of this paper is to develop a proof of concept for a Bayesian hierarchical model constructed, which uses exact analytical solutions for the shallow ice approximation (SIA) introduced by Bueler et al. (2005). A suite of test simulations utilizing these exact solutions suggests that this approach is able to adequately model numerical errors and produce useful physical parameter posterior distributions and predictions. A byproduct of the development of the Bayesian hierarchical model is the derivation of a novel finite difference method for solving the SIA partial differential equation (PDE). An additional novelty of this work is the correction of numerical errors induced through a numerical solution using a statistical model. This error correcting process models numerical errors that accumulate forward in time and spatial variation of numerical errors between the dome, interior, and margin of a glacier.

A note on numerical solution of a parabolic-Schrödinger equation

Science.gov (United States)

Ozdemir, Yildirim; Alp, Mustafa

2016-08-01

In the present study, a nonlocal boundary value problem for a parabolic-Schrödinger equation is considered. The stability estimates for the solution of the given problem is established. The first and second order of difference schemes are presented for approximately solving a specific nonlocal boundary problem. The theoretical statements for the solution of these difference schemes are supported by the result of numerical examples.

A simplified model for TIG-dressing numerical simulation

Science.gov (United States)

Ferro, P.; Berto, F.; James, M. N.

2017-04-01

Irrespective of the mechanical properties of the alloy to be welded, the fatigue strength of welded joints is primarily controlled by the stress concentration associated with the weld toe or weld root. In order to reduce the effects of such notch defects in welds, which are influenced by tensile properties of the alloy, post-weld improvement techniques have been developed. The two most commonly used techniques are weld toe grinding and TIG dressing, which are intended to both remove toe defects such as non-metallic intrusions and to re-profile the weld toe region to give a lower stress concentration. In the case of TIG dressing the weld toe is re-melted to provide a smoother transition between the plate and the weld crown and to beneficially modify the residual stress redistribution. Assessing the changes to weld stress state arising from TIG-dressing is most easily accomplished through a complex numerical simulation that requires coupled thermo-fluid dynamics and solid mechanics. However, this can be expensive in terms of computational cost and time needed to reach a solution. The present paper therefore proposes a simplified numerical model that overcomes such drawbacks and which simulates the remelted toe region by means of the activation and deactivation of elements in the numerical model.

A numerical solution for a class of time fractional diffusion equations with delay

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Pimenov Vladimir G.

2017-09-01

Full Text Available This paper describes a numerical scheme for a class of fractional diffusion equations with fixed time delay. The study focuses on the uniqueness, convergence and stability of the resulting numerical solution by means of the discrete energy method. The derivation of a linearized difference scheme with convergence order O(τ2−α+ h4 in L∞-norm is the main purpose of this study. Numerical experiments are carried out to support the obtained theoretical results.

A delta-rule model of numerical and non-numerical order processing.

Science.gov (United States)

Verguts, Tom; Van Opstal, Filip

2014-06-01

Numerical and non-numerical order processing share empirical characteristics (distance effect and semantic congruity), but there are also important differences (in size effect and end effect). At the same time, models and theories of numerical and non-numerical order processing developed largely separately. Currently, we combine insights from 2 earlier models to integrate them in a common framework. We argue that the same learning principle underlies numerical and non-numerical orders, but that environmental features determine the empirical differences. Implications for current theories on order processing are pointed out. PsycINFO Database Record (c) 2014 APA, all rights reserved.

Random ordinary differential equations and their numerical solution

CERN Document Server

Han, Xiaoying

2017-01-01

This book is intended to make recent results on the derivation of higher order numerical schemes for random ordinary differential equations (RODEs) available to a broader readership, and to familiarize readers with RODEs themselves as well as the closely associated theory of random dynamical systems. In addition, it demonstrates how RODEs are being used in the biological sciences, where non-Gaussian and bounded noise are often more realistic than the Gaussian white noise in stochastic differential equations (SODEs).   RODEs are used in many important applications and play a fundamental role in the theory of random dynamical systems.  They can be analyzed pathwise with deterministic calculus, but require further treatment beyond that of classical ODE theory due to the lack of smoothness in their time variable. Although classical numerical schemes for ODEs can be used pathwise for RODEs, they rarely attain their traditional order since the solutions of RODEs do not have sufficient smoothness to have Taylor ...

Six-dimensional localized black holes: Numerical solutions

International Nuclear Information System (INIS)

Kudoh, Hideaki

2004-01-01

To test the strong-gravity regime in Randall-Sundrum braneworlds, we consider black holes bound to a brane. In a previous paper, we studied numerical solutions of localized black holes whose horizon radii are smaller than the AdS curvature radius. In this paper, we improve the numerical method and discuss properties of the six-dimensional (6D) localized black holes whose horizon radii are larger than the AdS curvature radius. At a horizon temperature T≅1/2πl, the thermodynamics of the localized black hole undergo a transition with its character changing from a 6D Schwarzschild black hole type to a 6D black string type. The specific heat of the localized black holes is negative, and the entropy is greater than or nearly equal to that of the 6D black strings with the same thermodynamic mass. The large localized black holes show flattened horizon geometries, and the intrinsic curvature of the horizon four-geometry becomes negative near the brane. Our results indicate that the recovery mechanism of lower-dimensional Einstein gravity on the brane works even in the presence of the black holes

Thickness determination in textile material design: dynamic modeling and numerical algorithms

International Nuclear Information System (INIS)

Xu, Dinghua; Ge, Meibao

2012-01-01

Textile material design is of paramount importance in the study of functional clothing design. It is therefore important to determine the dynamic heat and moisture transfer characteristics in the human body–clothing–environment system, which directly determine the heat–moisture comfort level of the human body. Based on a model of dynamic heat and moisture transfer with condensation in porous fabric at low temperature, this paper presents a new inverse problem of textile thickness determination (IPTTD). Adopting the idea of the least-squares method, we formulate the IPTTD into a function minimization problem. By means of the finite-difference method, quasi-solution method and direct search method for one-dimensional minimization problems, we construct iterative algorithms of the approximated solution for the IPTTD. Numerical simulation results validate the formulation of the IPTTD and demonstrate the effectiveness of the proposed numerical algorithms. (paper)

Numerical solution of chemically reactive non-Newtonian fluid flow: Dual stratification

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Rehman, Khalil Ur; Malik, M. Y.; Khan, Abid Ali; Zehra, Iffat; Zahri, Mostafa; Tahir, M.

2017-12-01

We have found that only a few attempts are available in the literature relatively to the tangent hyperbolic fluid flow induced by stretching cylindrical surfaces. In particular, temperature and concentration stratification effects have not been investigated until now with respect to the tangent hyperbolic fluid model. Therefore, we have considered the tangent hyperbolic fluid flow induced by an acutely inclined cylindrical surface in the presence of both temperature and concentration stratification effects. To be more specific, the fluid flow is attained with the no slip condition, which implies that the bulk motion of the fluid particles is the same as the stretching velocity of a cylindrical surface. Additionally, the flow field situation is manifested with heat generation, mixed convection and chemical reaction effects. The flow partial differential equations give a complete description of the present problem. Therefore, to trace out the solution, a set of suitable transformations is introduced to convert these equations into ordinary differential equations. In addition, a self-coded computational algorithm is executed to inspect the numerical solution of these reduced equations. The effect logs of the involved parameters are provided graphically. Furthermore, the variations of the physical quantities are examined and given with the aid of tables. It is observed that the fluid temperature is a decreasing function of the thermal stratification parameter and a similar trend is noticed for the concentration via the solutal stratification parameter.

Low Mach number analysis of idealized thermoacoustic engines with numerical solution.

Science.gov (United States)

Hireche, Omar; Weisman, Catherine; Baltean-Carlès, Diana; Le Quéré, Patrick; Bauwens, Luc

2010-12-01

A model of an idealized thermoacoustic engine is formulated, coupling nonlinear flow and heat exchange in the heat exchangers and stack with a simple linear acoustic model of the resonator and load. Correct coupling results in an asymptotically consistent global model, in the small Mach number approximation. A well-resolved numerical solution is obtained for two-dimensional heat exchangers and stack. The model assumes that the heat exchangers and stack are shorter than the overall length by a factor of the order of a representative Mach number. The model is well-suited for simulation of the entire startup process, whereby as a result of some excitation, an initially specified temperature profile in the stack evolves toward a near-steady profile, eventually reaching stationary operation. A validation analysis is presented, together with results showing the early amplitude growth and approach of a stationary regime. Two types of initial excitation are used: Random noise and a small periodic wave. The set of assumptions made leads to a heat-exchanger section that acts as a source of volume but is transparent to pressure and to a local heat-exchanger model characterized by a dynamically incompressible flow to which a locally spatially uniform acoustic pressure fluctuation is superimposed.

Modelling and numerical simulation of liquid-vapor phase transitions

International Nuclear Information System (INIS)

Caro, F.

2004-11-01

This work deals with the modelling and numerical simulation of liquid-vapor phase transition phenomena. The study is divided into two part: first we investigate phase transition phenomena with a Van Der Waals equation of state (non monotonic equation of state), then we adopt an alternative approach with two equations of state. In the first part, we study the classical viscous criteria for selecting weak solutions of the system used when the equation of state is non monotonic. Those criteria do not select physical solutions and therefore we focus a more recent criterion: the visco-capillary criterion. We use this criterion to exactly solve the Riemann problem (which imposes solving an algebraic scalar non linear equation). Unfortunately, this step is quite costly in term of CPU which prevent from using this method as a ground for building Godunov solvers. That is why we propose an alternative approach two equations of state. Using the least action principle, we propose a phase changing two-phase flow model which is based on the second thermodynamic principle. We shall then describe two equilibrium submodels issued from the relaxations processes when instantaneous equilibrium is assumed. Despite the weak hyperbolicity of the last sub-model, we propose stable numerical schemes based on a two-step strategy involving a convective step followed by a relaxation step. We show the ability of the system to simulate vapor bubbles nucleation. (author)

Numerical solution of matrix exponential in burn-up equation using mini-max polynomial approximation

International Nuclear Information System (INIS)

Kawamoto, Yosuke; Chiba, Go; Tsuji, Masashi; Narabayashi, Tadashi

2015-01-01

Highlights: • We propose a new numerical solution of matrix exponential in burn-up depletion calculations. • The depletion calculation with extremely short half-lived nuclides can be done numerically stable with this method. • The computational time is shorter than the other conventional methods. - Abstract: Nuclear fuel burn-up depletion calculations are essential to compute the nuclear fuel composition transition. In the burn-up calculations, the matrix exponential method has been widely used. In the present paper, we propose a new numerical solution of the matrix exponential, a Mini-Max Polynomial Approximation (MMPA) method. This method is numerically stable for burn-up matrices with extremely short half-lived nuclides as the Chebyshev Rational Approximation Method (CRAM), and it has several advantages over CRAM. We also propose a multi-step calculation, a computational time reduction scheme of the MMPA method, which can perform simultaneously burn-up calculations with several time periods. The applicability of these methods has been theoretically and numerically proved for general burn-up matrices. The numerical verification has been performed, and it has been shown that these methods have high precision equivalent to CRAM

Applications of Analytical Self-Similar Solutions of Reynolds-Averaged Models for Instability-Induced Turbulent Mixing

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Hartland, Tucker; Schilling, Oleg

2017-11-01

Analytical self-similar solutions to several families of single- and two-scale, eddy viscosity and Reynolds stress turbulence models are presented for Rayleigh-Taylor, Richtmyer-Meshkov, and Kelvin-Helmholtz instability-induced turbulent mixing. The use of algebraic relationships between model coefficients and physical observables (e.g., experimental growth rates) following from the self-similar solutions to calibrate a member of a given family of turbulence models is shown. It is demonstrated numerically that the algebraic relations accurately predict the value and variation of physical outputs of a Reynolds-averaged simulation in flow regimes that are consistent with the simplifying assumptions used to derive the solutions. The use of experimental and numerical simulation data on Reynolds stress anisotropy ratios to calibrate a Reynolds stress model is briefly illustrated. The implications of the analytical solutions for future Reynolds-averaged modeling of hydrodynamic instability-induced mixing are briefly discussed. This work was performed under the auspices of the U.S. Department of Energy by Lawrence Livermore National Laboratory under Contract DE-AC52-07NA27344.

Time-convolutionless mode-coupling theory near the glass transition: Numerical solutions for the Percus-Yevick model

International Nuclear Information System (INIS)

Kimura, Y.; Tokuyama, M.

2016-01-01

The full numerical solutions of the time-convolutionless modecoupling theory (TMCT) equation recently proposed by Tokuyama are compared with those of the ideal mode-coupling theory (MCT) equation based on the Percus- Yevick static structure factor for hard spheres qualitatively and quantitatively. The ergodic to non-ergodic transition at the critical volume fraction φ_c predicted by MCT is also shown to occur even for TMCT. Thus, φ_c of TMCT is shown to be much higher than that of MCT. The dynamics of coherent-intermediate scattering functions and their two-step relaxation process in a β stage are also discussed.

Thermodynamic modeling of iodine and selenium retention in solutions with high salinity

International Nuclear Information System (INIS)

Hagemann, Sven; Moog, Helge C.; Herbert, Horst-Juergen; Erich, Agathe

2012-04-01

The report on iodine and selenium retention in saline solutions includes the following chapters: (1) Introduction and scope of the work. (2) Actual status of knowledge. (3) Experimental and numerical models. (4) Thermodynamic properties of selenite and hydrogen selenite in solutions of oceanic salts. (5) Thermodynamic properties of selenate in solutions of oceanic salts. (6) Thermodynamic properties of iodide in solutions of oceanic salts. (7) Experimental studies on the retention of iodine and selenium in selected sorbents. (8) Summary and conclusions.

A numerical model for the simulation of quench in the ITER magnets

International Nuclear Information System (INIS)

Bottura, L.

1996-01-01

A computational model describing the initiation and evolution of normal zones in the cable-in-conduit superconductors designed for the international thermonuclear experimental reactor (ITER) is presented. Because of the particular geometry of the ITER cables, the model treats separately the helium momenta in the two cooling channels and the temperatures of the cable constituents. The numerical implementation of the model is discussed in conjunction with the selection of a well-suited solution algorithm. In particular, the solution procedure chosen is based on an implicit upwind finite element technique with adaptive time step and mesh size adjustment possibilities. The time step and mesh adaption procedures are described. Examples of application of the model are also reported. 39 refs., 6 figs., 2 tabs

The Numerical Solution of the Equilibrium Problem for a Stretchable Elastic Beam

Science.gov (United States)

Mehdiyeva, G. Y.; Aliyev, A. Y.

2017-08-01

The boundary value problem under consideration describes the equilibrium of an elastic beam that is stretched or contracted by specified forces. The left end of the beam is free of load, and the right end is rigidly lapped. To solve the problem numerically, an appropriate difference problem is constructed. Solving the difference problem, we obtain an approximate solution of the problem. We estimate the approximate solution of the stated problem.

New Trends in Model Coupling Theory, Numerics and Applications

International Nuclear Information System (INIS)

Coquel, F.; Godlewski, E.; Herard, J. M.; Segre, J.

2010-01-01

This special issue comprises selected papers from the workshop New Trends in Model Coupling, Theory, Numerics and Applications (NTMC'09) which took place in Paris, September 2 - 4, 2009. The research of optimal technological solutions in a large amount of industrial systems requires to perform numerical simulations of complex phenomena which are often characterized by the coupling of models related to various space and/or time scales. Thus, the so-called multi-scale modelling has been a thriving scientific activity which connects applied mathematics and other disciplines such as physics, chemistry, biology or even social sciences. To illustrate the variety of fields concerned by the natural occurrence of model coupling we may quote: meteorology where it is required to take into account several turbulence scales or the interaction between oceans and atmosphere, but also regional models in a global description, solid mechanics where a thorough understanding of complex phenomena such as propagation of cracks needs to couple various models from the atomistic level to the macroscopic level; plasma physics for fusion energy for instance where dense plasmas and collisionless plasma coexist; multiphase fluid dynamics when several types of flow corresponding to several types of models are present simultaneously in complex circuits; social behaviour analysis with interaction between individual actions and collective behaviour. (authors)

A numerical scheme using multi-shockpeakons to compute solutions of the Degasperis-Procesi equation

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Hakon A. Hoel

2007-07-01

Full Text Available We consider a numerical scheme for entropy weak solutions of the DP (Degasperis-Procesi equation $u_t - u_{xxt} + 4uu_x = 3u_{x}u_{xx}+ uu_{xxx}$. Multi-shockpeakons, functions of the form $$ u(x,t =sum_{i=1}^n(m_i(t -hbox{sign}(x-x_i(ts_i(te^{-|x-x_i(t|}, $$ are solutions of the DP equation with a special property; their evolution in time is described by a dynamical system of ODEs. This property makes multi-shockpeakons relatively easy to simulate numerically. We prove that if we are given a non-negative initial function $u_0 in L^1(mathbb{R}cap BV(mathbb{R}$ such that $u_{0} - u_{0,x}$ is a positive Radon measure, then one can construct a sequence of multi-shockpeakons which converges to the unique entropy weak solution in $mathbb{R}imes[0,T$ for any $T>0$. From this convergence result, we construct a multi-shockpeakon based numerical scheme for solving the DP equation.

Development of numerical solution techniques in the KIKO3D code

International Nuclear Information System (INIS)

Panka, Istvan; Kereszturi, Andras; Hegedus, Csaba

2005-01-01

The paper describes the numerical methods applied in KIKO3D three-dimensional reactor dynamics code and present a new, more effective method (Bi-CGSTAB) for accelerating the large sparse matrix equation solution. The convergence characteristics were investigated in a given macro time step of a Control Rod Ejection transient. The results obtained by the old GMRES and new Bi-CGSTAB methods are compared. It is concluded that the real relative errors of the solutions obtained by GMRES or Bi - CGSTAB algorithms are in fact closer together than the estimated relative errors. The KIKO3D-Bi-CGSTAB method converges safely and it is 7-12 % faster than the old KIKO3D-GMRES solution (Authors)

A nonequilibrium model for reactive contaminant transport through fractured porous media: Model development and semianalytical solution

Science.gov (United States)

Joshi, Nitin; Ojha, C. S. P.; Sharma, P. K.

2012-10-01

In this study a conceptual model that accounts for the effects of nonequilibrium contaminant transport in a fractured porous media is developed. Present model accounts for both physical and sorption nonequilibrium. Analytical solution was developed using the Laplace transform technique, which was then numerically inverted to obtain solute concentration in the fracture matrix system. The semianalytical solution developed here can incorporate both semi-infinite and finite fracture matrix extent. In addition, the model can account for flexible boundary conditions and nonzero initial condition in the fracture matrix system. The present semianalytical solution was validated against the existing analytical solutions for the fracture matrix system. In order to differentiate between various sorption/transport mechanism different cases of sorption and mass transfer were analyzed by comparing the breakthrough curves and temporal moments. It was found that significant differences in the signature of sorption and mass transfer exists. Applicability of the developed model was evaluated by simulating the published experimental data of Calcium and Strontium transport in a single fracture. The present model simulated the experimental data reasonably well in comparison to the model based on equilibrium sorption assumption in fracture matrix system, and multi rate mass transfer model.

Numerical solution for identification of feedback coefficients in nuclear reactors

International Nuclear Information System (INIS)

Ebizuka, Yoshie; Sakai, Hideo

1975-01-01

Quasilinearization technique was studied to determine the Kinetic parameters of nuclear reactors. The method of solution was generalized to the determination of the parameters contained in a nonlinear system with nonlinear boundary conditions. A computer program, SNR-3, was developed to solve the resulting nonlinear two-point boundary value equations with generalized boundary conditions. In this paper, the problem formulation and the method of solution are explained for a general type of time dependent problem. A flow chart shows the procedure of numerical solution. The method was then applied to the determination of the critical factor and the reactivity feedback coefficients of reactors to investigate the accuracy and the applicability of the present method. The results showed that the present method was considerably successful, but that the random observation error effected the results of the identification. (Aoki, K.)

Conceptual Model and Numerical Approaches for Unsaturated Zone Flow and Transport

International Nuclear Information System (INIS)

H.H. Liu

2004-01-01

The purpose of this model report is to document the conceptual and numerical models used for modeling unsaturated zone (UZ) fluid (water and air) flow and solute transport processes. This work was planned in ''Technical Work Plan for: Unsaturated Zone Flow Model and Analysis Report Integration'' (BSC 2004 [DIRS 169654], Sections 1.2.5, 2.1.1, 2.1.2 and 2.2.1). The conceptual and numerical modeling approaches described in this report are mainly used for models of UZ flow and transport in fractured, unsaturated rock under ambient conditions. Developments of these models are documented in the following model reports: (1) UZ Flow Model and Submodels; (2) Radionuclide Transport Models under Ambient Conditions. Conceptual models for flow and transport in unsaturated, fractured media are discussed in terms of their applicability to the UZ at Yucca Mountain. The rationale for selecting the conceptual models used for modeling of UZ flow and transport is documented. Numerical approaches for incorporating these conceptual models are evaluated in terms of their representation of the selected conceptual models and computational efficiency; and the rationales for selecting the numerical approaches used for modeling of UZ flow and transport are discussed. This report also documents activities to validate the active fracture model (AFM) based on experimental observations and theoretical developments. The AFM is a conceptual model that describes the fracture-matrix interaction in the UZ of Yucca Mountain. These validation activities are documented in Section 7 of this report regarding use of an independent line of evidence to provide additional confidence in the use of the AFM in the UZ models. The AFM has been used in UZ flow and transport models under both ambient and thermally disturbed conditions. Developments of these models are documented

A numerical model for density-and-viscosity-dependent flows in two-dimensional variably saturated porous media

Science.gov (United States)

Boufadel, Michel C.; Suidan, Makram T.; Venosa, Albert D.

1999-04-01

We present a formulation for water flow and solute transport in two-dimensional variably saturated media that accounts for the effects of the solute on water density and viscosity. The governing equations are cast in a dimensionless form that depends on six dimensionless groups of parameters. These equations are discretized in space using the Galerkin finite element formulation and integrated in time using the backward Euler scheme with mass lumping. The modified Picard method is used to linearize the water flow equation. The resulting numerical model, the MARUN model, is verified by comparison to published numerical results. It is then used to investigate beach hydraulics at seawater concentration (about 30 g l -1) in the context of nutrients delivery for bioremediation of oil spills on beaches. Numerical simulations that we conducted in a rectangular section of a hypothetical beach revealed that buoyancy in the unsaturated zone is significant in soils that are fine textured, with low anisotropy ratio, and/or exhibiting low physical dispersion. In such situations, application of dissolved nutrients to a contaminated beach in a freshwater solution is superior to their application in a seawater solution. Concentration-engendered viscosity effects were negligible with respect to concentration-engendered density effects for the cases that we considered.

A numerical solution to the radial equation of the tidal wave propagation

International Nuclear Information System (INIS)

Makarious, S.H.

1981-08-01

The tidal wave function y(x) is a solution to an inhomogeneous, linear, second-order differential equation with variable coefficient. Numerical values for the height-dependence terms, in the observed tides, have been utilized in finding y(x) as a solution to an initial-value problem. Complex Fast Fourier Transform technique is also used to obtain the solution in a complex form. Based on a realistic temperature structure, the atmosphere - below 110 km - has been divided into layers with distinct characteristics, and thus the technique of propagation in stratified media has been applied. The reduced homogeneous equation assumes the form of Helmholtz equation and with initial conditions the general solution is obtained. (author)

A numerical solution of the problem of crown forest fire initiation and spread

Science.gov (United States)

Marzaeva, S. I.; Galtseva, O. V.

2018-05-01

Mathematical model of forest fire was based on an analysis of known experimental data and using concept and methods from reactive media mechanics. The study takes in to account the mutual interaction of the forest fires and three-dimensional atmosphere flows. The research is done by means of mathematical modeling of physical processes. It is based on numerical solution of Reynolds equations for chemical components and equations of energy conservation for gaseous and condensed phases. It is assumed that the forest during a forest fire can be modeled as a two-temperature multiphase non-deformable porous reactive medium. A discrete analog for the system of equations was obtained by means of the control volume method. The developed model of forest fire initiation and spreading would make it possible to obtain a detailed picture of the variation in the velocity, temperature and chemical species concentration fields with time. Mathematical model and the result of the calculation give an opportunity to evaluate critical conditions of the forest fire initiation and spread which allows applying the given model for of means for preventing fires.

Numerical evaluation of path-integral solutions to Fokker-Planck equations. II. Restricted stochastic processes

International Nuclear Information System (INIS)

Wehner, M.F.

1983-01-01

A path-integral solution is derived for processes described by nonlinear Fokker-Plank equations together with externally imposed boundary conditions. This path-integral solution is written in the form of a path sum for small time steps and contains, in addition to the conventional volume integral, a surface integral which incorporates the boundary conditions. A previously developed numerical method, based on a histogram representation of the probability distribution, is extended to a trapezoidal representation. This improved numerical approach is combined with the present path-integral formalism for restricted processes and is show t give accurate results. 35 refs., 5 figs

A numerical method for finding sign-changing solutions of superlinear Dirichlet problems

Energy Technology Data Exchange (ETDEWEB)

Neuberger, J.M.

1996-12-31

In a recent result it was shown via a variational argument that a class of superlinear elliptic boundary value problems has at least three nontrivial solutions, a pair of one sign and one which sign changes exactly once. These three and all other nontrivial solutions are saddle points of an action functional, and are characterized as local minima of that functional restricted to a codimension one submanifold of the Hilbert space H-0-1-2, or an appropriate higher codimension subset of that manifold. In this paper, we present a numerical Sobolev steepest descent algorithm for finding these three solutions.

Large-N behaviour of string solutions in the Heisenberg model

CERN Document Server

Fujita, T; Takahashi, H

2003-01-01

We investigate the large-N behaviour of the complex solutions for the two-magnon system in the S = 1/2 Heisenberg XXZ model. The Bethe ansatz equations are numerically solved for the string solutions with a new iteration method. Clear evidence of the violation of the string configurations is found at N = 22, 62, 121, 200, 299, 417, but the broken states are still Bethe states. The number of Bethe states is consistent with the exact diagonalization, except for one singular state.

Numerical solution of the model problem of CCRF-discharge at atmospheric pressure

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Zheltukhin Viktor

2017-01-01

Full Text Available This work describes a 1D mathematical model of capacitive coupled RF discharge between symmetrical electrodes in argon at atmospheric pressure in a local approximation. Electrons, atomic and molecular ions, metastable atoms and argon dimmers as well as ground-state atoms are considered. A simplified diagram of argon excited states when two metastable and two resonance states are replaced with the uniform level. Such diagram is frequently used to simulate argon plasma due to efficient mixing of these layers at electron impacts. Velocity factors of electron impact processes were calculated using Boltzmann equation with a glance to electron-electron collisions. This work describes numerical algorithm of mathematical model implementation, which is based on finite-dimensional approximation of the problem using difference schemes together with iteration process. The software was developed to implement iterative processes using MatLab. Characteristics of atmospheric pressure capacitive coupled RF discharge at interelectrod distance 20 mm are calculated.

Lie group analysis, numerical and non-traveling wave solutions for the (2+1)-dimensional diffusion—advection equation with variable coefficients

International Nuclear Information System (INIS)

Kumar, Vikas; Gupta, R. K.; Jiwari, Ram

2014-01-01

In this paper, the variable-coefficient diffusion—advection (DA) equation, which arises in modeling various physical phenomena, is studied by the Lie symmetry approach. The similarity reductions are derived by determining the complete sets of point symmetries of this equation, and then exact and numerical solutions are reported for the reduced second-order nonlinear ordinary differential equations. Further, an extended (G'/G)-expansion method is applied to the DA equation to construct some new non-traveling wave solutions

A New Method to Solve Numeric Solution of Nonlinear Dynamic System

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Min Hu

2016-01-01

Full Text Available It is well known that the cubic spline function has advantages of simple forms, good convergence, approximation, and second-order smoothness. A particular class of cubic spline function is constructed and an effective method to solve the numerical solution of nonlinear dynamic system is proposed based on the cubic spline function. Compared with existing methods, this method not only has high approximation precision, but also avoids the Runge phenomenon. The error analysis of several methods is given via two numeric examples, which turned out that the proposed method is a much more feasible tool applied to the engineering practice.

Reduced-Order Direct Numerical Simulation of Solute Transport in Porous Media

Science.gov (United States)

Mehmani, Yashar; Tchelepi, Hamdi

2017-11-01

Pore-scale models are an important tool for analyzing fluid dynamics in porous materials (e.g., rocks, soils, fuel cells). Current direct numerical simulation (DNS) techniques, while very accurate, are computationally prohibitive for sample sizes that are statistically representative of the porous structure. Reduced-order approaches such as pore-network models (PNM) aim to approximate the pore-space geometry and physics to remedy this problem. Predictions from current techniques, however, have not always been successful. This work focuses on single-phase transport of a passive solute under advection-dominated regimes and delineates the minimum set of approximations that consistently produce accurate PNM predictions. Novel network extraction (discretization) and particle simulation techniques are developed and compared to high-fidelity DNS simulations for a wide range of micromodel heterogeneities and a single sphere pack. Moreover, common modeling assumptions in the literature are analyzed and shown that they can lead to first-order errors under advection-dominated regimes. This work has implications for optimizing material design and operations in manufactured (electrodes) and natural (rocks) porous media pertaining to energy systems. This work was supported by the Stanford University Petroleum Research Institute for Reservoir Simulation (SUPRI-B).

Numerical solution of boundary-integral equations for molecular electrostatics.

Science.gov (United States)

Bardhan, Jaydeep P

2009-03-07

Numerous molecular processes, such as ion permeation through channel proteins, are governed by relatively small changes in energetics. As a result, theoretical investigations of these processes require accurate numerical methods. In the present paper, we evaluate the accuracy of two approaches to simulating boundary-integral equations for continuum models of the electrostatics of solvation. The analysis emphasizes boundary-element method simulations of the integral-equation formulation known as the apparent-surface-charge (ASC) method or polarizable-continuum model (PCM). In many numerical implementations of the ASC/PCM model, one forces the integral equation to be satisfied exactly at a set of discrete points on the boundary. We demonstrate in this paper that this approach to discretization, known as point collocation, is significantly less accurate than an alternative approach known as qualocation. Furthermore, the qualocation method offers this improvement in accuracy without increasing simulation time. Numerical examples demonstrate that electrostatic part of the solvation free energy, when calculated using the collocation and qualocation methods, can differ significantly; for a polypeptide, the answers can differ by as much as 10 kcal/mol (approximately 4% of the total electrostatic contribution to solvation). The applicability of the qualocation discretization to other integral-equation formulations is also discussed, and two equivalences between integral-equation methods are derived.

Three-Dimensional Numerical Modeling of Macrosegregation in Continuously Cast Billets

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Qipeng Dong

2017-06-01

Full Text Available Macrosegregation, serving as a major defect in billets, can severely degrade material homogeneity. Better understanding of the physical characteristics of macrosegregation through numerical simulation could significantly contribute to the segregation control. The main purpose of this study was to predict macrosegregation in continuously cast billets with a newly developed three-dimensional macrosegregation model. The fluid flow, solidification, and solute transport in the entire billet region were solved and analyzed. Flow patterns, revealing a typical melt recirculation at the upper region of mold and thermosolutal convection at the secondary cooling zone, significantly affect the solidification and solute distribution. The solute redistribution occurring with thermosolutal convection at the solidification front contributes significantly to continued macrosegregation as solidification proceeds. The results of this study show that the equilibrium partition coefficient is mostly responsible for the magnitude of macrosegregation, while comparison between solute P and S indicated that diffusion coefficients also have some amount of influence. Typical macrosegregation patterns containing a positively segregated peak at the centerline and negatively segregated minima at either side were obtained via the proposed three-dimensional macrosegregation model, which validated by the measured surface temperatures and segregation degree.

Free surface modelling with two-fluid model and reduced numerical diffusion of the interface

International Nuclear Information System (INIS)

Strubelj, Luka; Tiselj, Izrok

2008-01-01

Full text of publication follows: The free surface flows are successfully modelled with one of existing free surface models, such as: level set method, volume of fluid method (with/without surface reconstruction), front tracking, two-fluid model (two momentum equations) with modified interphase force and others. The main disadvantage of two-fluid model used for simulations of free surface flows is numerical diffusion of the interface, which can be significantly reduced using the method presented in this paper. Several techniques for reduction of numerical diffusion of the interface have been implemented in the volume of fluid model and are based on modified numerical schemes for advection of volume fraction near the interface. The same approach could be used also for two-fluid method, but according to our experience more successful reduction of numerical diffusion of the interface can be achieved with conservative level set method. Within the conservative level set method, continuity equation for volume fraction is solved and after that the numerical diffusion of the interface is reduced in such a way that the thickness of the interface is kept constant during the simulation. Reduction of the interface diffusion can be also called interface sharpening. In present paper the two-fluid model with interface sharpening is validated on Rayleigh-Taylor instability. Under assumptions of isothermal and incompressible flow of two immiscible fluids, we simulated a system with the fluid of higher density located above the fluid of smaller density in two dimensions. Due to gravity in the system, fluid with higher density moves below the fluid with smaller density. Initial condition is not a flat interface between the fluids, but a sine wave with small amplitude, which develops into a mushroom-like structure. Mushroom-like structure in simulation of Rayleigh-Taylor instability later develops to small droplets as result of numerical dispersion of interface (interface sharpening

A numerical method to estimate AC loss in superconducting coated conductors by finite element modelling

Energy Technology Data Exchange (ETDEWEB)

Hong, Z; Jiang, Q; Pei, R; Campbell, A M; Coombs, T A [Engineering Department, University of Cambridge, Trumpington Street, Cambridge CB2 1PZ (United Kingdom)

2007-04-15

A finite element method code based on the critical state model is proposed to solve the AC loss problem in YBCO coated conductors. This numerical method is based on a set of partial differential equations (PDEs) in which the magnetic field is used as the state variable. The AC loss problems have been investigated both in self-field condition and external field condition. Two numerical approaches have been introduced: the first model is configured on the cross-section plane of the YBCO tape to simulate an infinitely long superconducting tape. The second model represents the plane of the critical current flowing and is able to simulate the YBCO tape with finite length where the end effect is accounted. An AC loss measurement has been done to verify the numerical results and shows a good agreement with the numerical solution.

Chrystal and Proudman resonances simulated with three numerical models

Science.gov (United States)

Bubalo, Maja; Janeković, Ivica; Orlić, Mirko

2018-05-01

The aim of this work was to study Chrystal and Proudman resonances in a simple closed basin and to explore and compare how well the two resonant mechanisms are reproduced with different, nowadays widely used, numerical ocean models. The test case was based on air pressure disturbances of two commonly used shapes (a sinusoidal and a boxcar), having various wave lengths, and propagating at different speeds. Our test domain was a closed rectangular basin, 300 km long with a uniform depth of 50 m, with the theoretical analytical solution available for benchmark. In total, 2250 simulations were performed for each of the three different numerical models: ADCIRC, SCHISM and ROMS. During each of the simulations, we recorded water level anomalies and computed the integral of the energy density spectrum for a number of points distributed along the basin. We have successfully documented the transition from Proudman to Chrystal resonance that occurs for a sinusoidal air pressure disturbance having a wavelength between one and two basin lengths. An inter-model comparison of the results shows that different models represent the two resonant phenomena in a slightly different way. For Chrystal resonance, all the models showed similar behavior; however, ADCIRC model providing slightly higher values of the mean resonant period than the other two models. In the case of Proudman resonance, the most consistent results, closest to the analytical solution, were obtained using ROMS model, which reproduced the mean resonant speed equal to 22.00 m/s— i.e., close to the theoretical value of 22.15 m/s. ADCIRC and SCHISM models showed small deviations from that value, with the mean speed being slightly lower—21.97 m/s (ADCIRC) and 21.93 m/s (SCHISM). The findings may seem small but could play an important role when resonance is a crucial process producing enhancing effects by two orders of magnitude (i.e., meteotsunamis).

Fire exposed facades: Numerical modelling of the LEPIR2 testing facility

Directory of Open Access Journals (Sweden)

Dréan Virginie

2016-01-01

Full Text Available LEPIR2 testing facility is aimed to evaluate the fire behaviour of construction solutions implemented on facade according with the experimental evaluation required by the French Technical Specification 249 (IT249 of the safety regulation. It aims to limit the risks of fire spreading by facades to upper levels. This facility involves a wood crib fire in the lower compartment of a full scale two levels high structure. Flames are coming outside from the compartment through windows openings and develop in front of the facade. Computational fluids dynamics simulations are carried out with the FDS code (Fire Dynamics Simulator for two full-scale experiments performed by Efectis France laboratory. The first objective of this study is to evaluate the ability of numerical model to reproduce quantitative results in terms of gas temperatures and heat flux on the tested facade for further evaluation of fire performances of an insulation solution. When experimental results are compared with numerical calculations, good agreement is found out for every quantities and each test. The proposed models for wood cribs and geometry give correct thermal loads and flames shape near the tested facade.

Modelling solid solutions with cluster expansion, special quasirandom structures, and thermodynamic approaches

Science.gov (United States)

Saltas, V.; Horlait, D.; Sgourou, E. N.; Vallianatos, F.; Chroneos, A.

2017-12-01

Modelling solid solutions is fundamental in understanding the properties of numerous materials which are important for a range of applications in various fields including nanoelectronics and energy materials such as fuel cells, nuclear materials, and batteries, as the systematic understanding throughout the composition range of solid solutions for a range of conditions can be challenging from an experimental viewpoint. The main motivation of this review is to contribute to the discussion in the community of the applicability of methods that constitute the investigation of solid solutions computationally tractable. This is important as computational modelling is required to calculate numerous defect properties and to act synergistically with experiment to understand these materials. This review will examine in detail two examples: silicon germanium alloys and MAX phase solid solutions. Silicon germanium alloys are technologically important in nanoelectronic devices and are also relevant considering the recent advances in ternary and quaternary groups IV and III-V semiconductor alloys. MAX phase solid solutions display a palette of ceramic and metallic properties and it is anticipated that via their tuning they can have applications ranging from nuclear to aerospace industries as well as being precursors for particular MXenes. In the final part, a brief summary assesses the limitations and possibilities of the methodologies discussed, whereas there is discussion on the future directions and examples of solid solution systems that should prove fruitful to consider.

Multigrid solution of incompressible turbulent flows by using two-equation turbulence models

Energy Technology Data Exchange (ETDEWEB)

Zheng, X.; Liu, C. [Front Range Scientific Computations, Inc., Denver, CO (United States); Sung, C.H. [David Taylor Model Basin, Bethesda, MD (United States)

1996-12-31

Most of practical flows are turbulent. From the interest of engineering applications, simulation of realistic flows is usually done through solution of Reynolds-averaged Navier-Stokes equations and turbulence model equations. It has been widely accepted that turbulence modeling plays a very important role in numerical simulation of practical flow problem, particularly when the accuracy is of great concern. Among the most used turbulence models today, two-equation models appear to be favored for the reason that they are more general than algebraic models and affordable with current available computer resources. However, investigators using two-equation models seem to have been more concerned with the solution of N-S equations. Less attention is paid to the solution method for the turbulence model equations. In most cases, the turbulence model equations are loosely coupled with N-S equations, multigrid acceleration is only applied to the solution of N-S equations due to perhaps the fact the turbulence model equations are source-term dominant and very stiff in sublayer region.

Numerical modelling of transdermal delivery from matrix systems: parametric study and experimental validation with silicone matrices.

Science.gov (United States)

Snorradóttir, Bergthóra S; Jónsdóttir, Fjóla; Sigurdsson, Sven Th; Másson, Már

2014-08-01

A model is presented for transdermal drug delivery from single-layered silicone matrix systems. The work is based on our previous results that, in particular, extend the well-known Higuchi model. Recently, we have introduced a numerical transient model describing matrix systems where the drug dissolution can be non-instantaneous. Furthermore, our model can describe complex interactions within a multi-layered matrix and the matrix to skin boundary. The power of the modelling approach presented here is further illustrated by allowing the possibility of a donor solution. The model is validated by a comparison with experimental data, as well as validating the parameter values against each other, using various configurations with donor solution, silicone matrix and skin. Our results show that the model is a good approximation to real multi-layered delivery systems. The model offers the ability of comparing drug release for ibuprofen and diclofenac, which cannot be analysed by the Higuchi model because the dissolution in the latter case turns out to be limited. The experiments and numerical model outlined in this study could also be adjusted to more general formulations, which enhances the utility of the numerical model as a design tool for the development of drug-loaded matrices for trans-membrane and transdermal delivery. © 2014 Wiley Periodicals, Inc. and the American Pharmacists Association.

Travelling Wave Solutions in Multigroup Age-Structured Epidemic Models

Science.gov (United States)

Ducrot, Arnaut; Magal, Pierre; Ruan, Shigui

2010-01-01

Age-structured epidemic models have been used to describe either the age of individuals or the age of infection of certain diseases and to determine how these characteristics affect the outcomes and consequences of epidemiological processes. Most results on age-structured epidemic models focus on the existence, uniqueness, and convergence to disease equilibria of solutions. In this paper we investigate the existence of travelling wave solutions in a deterministic age-structured model describing the circulation of a disease within a population of multigroups. Individuals of each group are able to move with a random walk which is modelled by the classical Fickian diffusion and are classified into two subclasses, susceptible and infective. A susceptible individual in a given group can be crisscross infected by direct contact with infective individuals of possibly any group. This process of transmission can depend upon the age of the disease of infected individuals. The goal of this paper is to provide sufficient conditions that ensure the existence of travelling wave solutions for the age-structured epidemic model. The case of two population groups is numerically investigated which applies to the crisscross transmission of feline immunodeficiency virus (FIV) and some sexual transmission diseases.

A Mass Conservative Numerical Solution for Two-Phase Flow in Porous Media With Application to Unsaturated Flow

DEFF Research Database (Denmark)

Celia, Michael A.; Binning, Philip John

1992-01-01

that the algorithm produces solutions that are essentially mass conservative and oscillation free, even in the presence of steep infiltrating fronts. When the algorithm is applied to the case of air and water flow in unsaturated soils, numerical results confirm the conditions under which Richards's equation is valid....... Numerical results also demonstrate the potential importance of air phase advection when considering contaminant transport in unsaturated soils. Comparison to several other numerical algorithms shows that the modified Picard approach offers robust, mass conservative solutions to the general equations...

Development of Three-Layer Simulation Model for Freezing Process of Food Solution Systems

Science.gov (United States)

Kaminishi, Koji; Araki, Tetsuya; Shirakashi, Ryo; Ueno, Shigeaki; Sagara, Yasuyuki

A numerical model has been developed for simulating freezing phenomena of food solution systems. The cell model was simplified to apply to food solution systems, incorporating with the existence of 3 parts such as unfrozen, frozen and moving boundary layers. Moreover, the moving rate of freezing front model was also introduced and calculated by using the variable space network method proposed by Murray and Landis (1957). To demonstrate the validity of the model, it was applied to the freezing processes of coffee solutions. Since the model required the phase diagram of the material to be frozen, the initial freezing temperatures of 1-55 % coffee solutions were measured by the DSC method. The effective thermal conductivity for coffee solutions was determined as a function of temperature and solute concentration by using the Maxwell - Eucken model. One-dimensional freezing process of 10 % coffee solution was simulated based on its phase diagram and thermo-physical properties. The results were good agreement with the experimental data and then showed that the model could accurately describe the change in the location of the freezing front and the distributions of temperature as well as ice fraction during a freezing process.

Solute transport model for radioisotopes in layered soil

International Nuclear Information System (INIS)

Essel, P.

2010-01-01

The study considered the transport of a radioactive solute in solution from the surface of the earth down through the soil to the ground water when there is an accidental or intentional spillage of a radioactive material on the surface. The finite difference method was used to model the spatial and temporal profile of moisture content in a soil column using the θ-based Richard's equation leading to solution of the convective-dispersive equation for non-adsorbing solutes numerically. A matlab code has been generated to predict the transport of the radioactive contaminant, spilled on the surface of a vertically heterogeneous soil made up of two layers to determine the residence time of the solute in the unsaturated zone, the time it takes the contaminant to reach the groundwater and the amount of the solute entering the groundwater in various times and the levels of pollution in those times. The model predicted that, then there is a spillage of 7.2g of tritium, on the surface of the ground at the study area, it will take two years for the radionuclide to enter the groundwater and fifteen years to totally leave the unsaturated zone. There is therefore the need to try as much as possible to avoid intentional or accidental spillage of the radionuclide since it has long term effect. (au)

Assessing numerical methods used in nuclear aerosol transport models

International Nuclear Information System (INIS)

McDonald, B.H.

1987-01-01

Several computer codes are in use for predicting the behaviour of nuclear aerosols released into containment during postulated accidents in water-cooled reactors. Each of these codes uses numerical methods to discretize and integrate the equations that govern the aerosol transport process. Computers perform only algebraic operations and generate only numbers. It is in the numerical methods that sense can be made of these numbers and where they can be related to the actual solution of the equations. In this report, the numerical methods most commonly used in the aerosol transport codes are examined as special cases of a general solution procedure, the Method of Weighted Residuals. It would appear that the numerical methods used in the codes are all capable of producing reasonable answers to the mathematical problem when used with skill and care. 27 refs

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⁡(ϵlog⁡r. It is the first attempt to apply singular meshfree enrichment technique to the Motz problem.

Bessel collocation approach for approximate solutions of Hantavirus infection model

Directory of Open Access Journals (Sweden)

Suayip Yuzbasi

2017-11-01

Full Text Available In this study, a collocation method is introduced to find the approximate solutions of Hantavirus infection model which is a system of nonlinear ordinary differential equations. The method is based on the Bessel functions of the first kind, matrix operations and collocation points. This method converts Hantavirus infection model into a matrix equation in terms of the Bessel functions of first kind, matrix operations and collocation points. The matrix equation corresponds to a system of nonlinear equations with the unknown Bessel coefficients. The reliability and efficiency of the suggested scheme are demonstrated by numerical applications and all numerical calculations have been done by using a program written in Maple.

Analytical solutions for benchmarking cold regions subsurface water flow and energy transport models: one-dimensional soil thaw with conduction and advection

Science.gov (United States)

Kurylyk, Barret L.; McKenzie, Jeffrey M; MacQuarrie, Kerry T. B.; Voss, Clifford I.

2014-01-01

Numerous cold regions water flow and energy transport models have emerged in recent years. Dissimilarities often exist in their mathematical formulations and/or numerical solution techniques, but few analytical solutions exist for benchmarking flow and energy transport models that include pore water phase change. This paper presents a detailed derivation of the Lunardini solution, an approximate analytical solution for predicting soil thawing subject to conduction, advection, and phase change. Fifteen thawing scenarios are examined by considering differences in porosity, surface temperature, Darcy velocity, and initial temperature. The accuracy of the Lunardini solution is shown to be proportional to the Stefan number. The analytical solution results obtained for soil thawing scenarios with water flow and advection are compared to those obtained from the finite element model SUTRA. Three problems, two involving the Lunardini solution and one involving the classic Neumann solution, are recommended as standard benchmarks for future model development and testing.

One- and two-channel Kondo model with logarithmic Van Hove singularity: A numerical renormalization group solution

Science.gov (United States)

Zhuravlev, A. K.; Anokhin, A. O.; Irkhin, V. Yu.

2018-02-01

Simple scaling consideration and NRG solution of the one- and two-channel Kondo model in the presence of a logarithmic Van Hove singularity at the Fermi level is given. The temperature dependences of local and impurity magnetic susceptibility and impurity entropy are calculated. The low-temperature behavior of the impurity susceptibility and impurity entropy turns out to be non-universal in the Kondo sense and independent of the s-d coupling J. The resonant level model solution in the strong coupling regime confirms the NRG results. In the two-channel case the local susceptibility demonstrates a non-Fermi-liquid power-law behavior.

A lattice Boltzmann model for solute transport in open channel flow

Science.gov (United States)

Wang, Hongda; Cater, John; Liu, Haifei; Ding, Xiangyi; Huang, Wei

2018-01-01

A lattice Boltzmann model of advection-dispersion problems in one-dimensional (1D) open channel flows is developed for simulation of solute transport and pollutant concentration. The hydrodynamics are calculated based on a previous lattice Boltzmann approach to solving the 1D Saint-Venant equations (LABSVE). The advection-dispersion model is coupled with the LABSVE using the lattice Boltzmann method. Our research recovers the advection-dispersion equations through the Chapman-Enskog expansion of the lattice Boltzmann equation. The model differs from the existing schemes in two points: (1) the lattice Boltzmann numerical method is adopted to solve the advection-dispersion problem by meso-scopic particle distribution; (2) and the model describes the relation between discharge, cross section area and solute concentration, which increases the applicability of the water quality model in practical engineering. The model is verified using three benchmark tests: (1) instantaneous solute transport within a short distance; (2) 1D point source pollution with constant velocity; (3) 1D point source pollution in a dam break flow. The model is then applied to a 50-year flood point source pollution accident on the Yongding River, which showed good agreement with a MIKE 11 solution and gauging data.

Efficient Numerical Solution of Coupled Radial Differential Equations in Multichannel Scattering Problems

International Nuclear Information System (INIS)

Houfek, Karel

2008-01-01

Numerical solution of coupled radial differential equations which are encountered in multichannel scattering problems is presented. Numerical approach is based on the combination of the exterior complex scaling method and the finite-elements method with the discrete variable representation. This method can be used not only to solve multichannel scattering problem but also to find bound states and resonance positions and widths directly by diagonalization of the corresponding complex scaled Hamiltonian. Efficiency and accuracy of this method is demonstrated on an analytically solvable two-channel problem.

New numerical method for iterative or perturbative solution of quantum field theory

International Nuclear Information System (INIS)

Hahn, S.C.; Guralnik, G.S.

1999-01-01

A new computational idea for continuum quantum Field theories is outlined. This approach is based on the lattice source Galerkin methods developed by Garcia, Guralnik and Lawson. The method has many promising features including treating fermions on a relatively symmetric footing with bosons. As a spin-off of the technology developed for 'exact' solutions, the numerical methods used have a special case application to perturbation theory. We are in the process of developing an entirely numerical approach to evaluating graphs to high perturbative order. (authors)

Numerical modelling of two phase flow with hysteresis in heterogeneous porous media

Energy Technology Data Exchange (ETDEWEB)

Abreu, E. [Instituto Nacional de Matematica Pura e Aplicada (IMPA), Rio de Janeiro, RJ (Brazil); Furtado, F.; Pereira, F. [University of Wyoming, Laramie, WY (United States). Dept. of Mathematicsatics; Souza, G. [Universidade do Estado do Rio de Janeiro (UERJ), RJ (Brazil)

2008-07-01

Numerical simulators are necessary for the understanding of multiphase flow in porous media in order to optimize hydrocarbon recovery. In this work, the immiscible flow of two incompressible phases, a problem very common in waterflooding of petroleum reservoirs, is considered and numerical simulation techniques are presented. The system of equations which describe this type of flow form a coupled, highly nonlinear system of time-dependent partial differential equations (PDEs). The equation for the saturation of the invading fluid is a convection-dominated, degenerate parabolic PDE whose solutions typically exhibit sharp fronts (i.e., internal layers with strong gradients) and is very difficult to approximate numerically. It is well known that accurate modeling of convective and diffusive processes is one of the most daunting tasks in the numerical approximation of PDEs. Particularly difficult is the case where convection dominates diffusion. Specifically, we consider the injection problem for a model of two-phase (water/oil) flow in a core sample of porous rock, taking into account hysteresis effects in the relative permeability of the oil phase. (author)

Numerically modeling Brownian thermal noise in amorphous and crystalline thin coatings

Science.gov (United States)

Lovelace, Geoffrey; Demos, Nicholas; Khan, Haroon

2018-01-01

Thermal noise is expected to be one of the noise sources limiting the astrophysical reach of Advanced LIGO (once commissioning is complete) and third-generation detectors. Adopting crystalline materials for thin, reflecting mirror coatings, rather than the amorphous coatings used in current-generation detectors, could potentially reduce thermal noise. Understanding and reducing thermal noise requires accurate theoretical models, but modeling thermal noise analytically is especially challenging with crystalline materials. Thermal noise models typically rely on the fluctuation-dissipation theorem, which relates the power spectral density of the thermal noise to an auxiliary elastic problem. In this paper, we present results from a new, open-source tool that numerically solves the auxiliary elastic problem to compute the Brownian thermal noise for both amorphous and crystalline coatings. We employ the open-source deal.ii and PETSc frameworks to solve the auxiliary elastic problem using a finite-element method, adaptive mesh refinement, and parallel processing that enables us to use high resolutions capable of resolving the thin reflective coating. We verify numerical convergence, and by running on up to hundreds of compute cores, we resolve the coating elastic energy in the auxiliary problem to approximately 0.1%. We compare with approximate analytic solutions for amorphous materials, and we verify that our solutions scale as expected with changing beam size, mirror dimensions, and coating thickness. Finally, we model the crystalline coating thermal noise in an experiment reported by Cole et al (2013 Nat. Photon. 7 644–50), comparing our results to a simpler numerical calculation that treats the coating as an ‘effectively amorphous’ material. We find that treating the coating as a cubic crystal instead of as an effectively amorphous material increases the thermal noise by about 3%. Our results are a step toward better understanding and reducing thermal noise to

Evaluation of the numerical solution of polymer flooding; Avaliacao da solucao numerica da injecao de polimeros em reservatorios de petroleo

Energy Technology Data Exchange (ETDEWEB)

Teixeira, Vinicius Ligiero; Pires, Adolfo Puime; Bedrikovetsky, Pavel G. [Universidade Estadual do Norte Fluminense (UENF), Macae, RJ (Brazil). Lab. de Engenharia e Exploracao do Petroleo (LENEP)

2004-07-01

Enhanced Oil Recovery (EOR) methods include injection of different fluids into reservoirs to improve oil displacement. The EOR methods may be classified into the following kinds: injection of chemical solutions, injection of solvents and thermal methods. The chemical fluids most commonly injected are polymers, surfactants, micellar solutions, etc. Displacement of oil by any of these fluids involves complex physico-chemical processes of interphase mass transfer, phase transitions and transport properties changes. These processes can be divided into two main categories: thermodynamical and hydrodynamical ones. They occur simultaneously during the displacement, and are coupled in the modern mathematical models of EOR. The model for one-dimensional displacement of oil by polymer solutions is analyzed in this paper. The Courant number is fixed, and we compare the results of different runs of a numerical simulator with the analytical solution of this problem. Each run corresponds to a different spatial discretization. (author)

A Study of Enhanced, Higher Order Boussinesq-Type Equations and Their Numerical Modelling

DEFF Research Database (Denmark)

Banijamali, Babak

model is designated for the solution of higher-order Boussinesq-type equations, formulated in terms of the horizontal velocity at an arbitrary depth vector. Various discretisation techniques and grid definitions have been considered in this endeavour, undertaking a detailed analysis of the selected......This project has encompassed efforts in two separate veins: on the one hand, the acquiring of highly accurate model equations of the Boussinesq-type, and on the other hand, the theoretical and practical work in implementing such equations in the form of conventional numerical models, with obvious...... potential for applications to the realm of numerical modelling in coastal engineering. The derivation and analysis of several forms of higher-order in dispersion and non-linearity Boussinesq-type equations have been undertaken, obtaining and investigating the properties of a new and generalised class...

Bifurcating Solutions to the Monodomain Model Equipped with FitzHugh-Nagumo Kinetics

Directory of Open Access Journals (Sweden)

Robert Artebrant

2009-01-01

cells surrounded by collections of normal cells. Thus, the cell model features a discontinuous coefficient. Analytical techniques are applied to approximate the time-periodic solution that arises at the Hopf bifurcation point. Accurate numerical experiments are employed to complement our findings.

A Predictor-Corrector Approach for the Numerical Solution of Fractional Differential Equations

Science.gov (United States)

Diethelm, Kai; Ford, Neville J.; Freed, Alan D.; Gray, Hugh R. (Technical Monitor)

2002-01-01

We discuss an Adams-type predictor-corrector method for the numerical solution of fractional differential equations. The method may be used both for linear and for nonlinear problems, and it may be extended to multi-term equations (involving more than one differential operator) too.

Solutes transport in unsaturated double-porosity medium. Modelling by homogenization and applications

International Nuclear Information System (INIS)

Tran Ngoc, T.D.

2008-07-01

This Ph.D thesis presents the development of the solute transport models in unsaturated double-porosity medium, by using the asymptotic homogenization method. The obtained macroscopic models concern diffusion, diffusion-convection and dispersion-convection, according to the transport regime which is characterized by the non-dimensional numbers. The models consist of two coupled equations that show the local non-equilibrium of concentrations. The double-porosity transport models were numerically implemented using the code COMSOL Multiphysics (finite elements method), and compared with the solution of the same problem at the fine scale. The implementation allows solving the coupled equations in the macro- and micro-porosity domains (two-scale computations). The calculations of the dispersion tensor as a solution of the local boundary value problems, were also conducted. It was shown that the dispersivity depends on the saturation, the physical properties of the macro-porosity domain and the internal structure of the double-porosity medium. Finally, two series of experiments were performed on a physical model of double-porosity that is composed of a periodic assemblage of sintered clay spheres in Hostun sand HN38. The first experiment was a drainage experiment, which was conducted in order to validate the unsaturated flow model. The second series was a dispersion experiment in permanent unsaturated water flow condition (water content measured by gamma ray attenuation technique). A good agreement between the numerical simulations and the experimental observations allows the validation of the developed models. (author)

Continuous limit of a crowd motion and herding model: Analysis and numerical simulations

KAUST Repository

Pietschmann, Jan-Frederik

2011-11-01

In this paper we study the continuum limit of a cellular automaton model used for simulating human crowds with herding behaviour. We derive a system of non-linear partial differential equations resembling the Keller-Segel model for chemotaxis, however with a non-monotone interaction. The latter has interesting consequences on the behaviour of the model\\'s solutions, which we highlight in its analysis. In particular we study the possibility of stationary states, the formation of clusters and explore their connection to congestion. We also introduce an efficient numerical simulation approach based on an appropriate hybrid discontinuous Galerkin method, which in particular allows flexible treatment of complicated geometries. Extensive numerical studies also provide a better understanding of the strengths and shortcomings of the herding model, in particular we examine trapping effects of crowds behind nonconvex obstacles. © American Institute of Mathematical Sciences.

Numerical Modeling and Design of Thermoelectric Cooling Systems and Its Application to Manufacturing Machines

Science.gov (United States)

Gallo, A.; Arana, A.; Oyanguren, A.; García, G.; Barbero, A.; Larrañaga, J.; Ulacia, I.

2013-07-01

In this work the properties of thermoelectric modules (TEMs) and their behavior have been numerically modeled. Moreover, their applications very often require modeling not only of the TEM but also of the working environment and the product in which they will be working. A clear example is the fact that TEMs are very often installed with heat-dissipating elements such as fans, heat sinks, and heat exchangers; thus, the module will only work according to the heat dissipation conditions that these external sources can provide in a certain environment. In this context, analytic approaches, even though they have been proved to be useful, do not provide enough, accurate information in this regard. Therefore, numerical modeling has been identified as a powerful tool to improve detailed designs of thermoelectric solutions. This paper presents numerical simulations of a TEM in different working conditions, as well as with different commercial dissipation devices. The objective is to obtain the characteristic curve of a TEM using a valid numerical model that can be introduced into larger models of different applications. Also, the numerical model of the module and different cooling devices is provided. Both of them are compared against real tested modules, so that the deviation between them can be measured and discussed. Finally, the TEM is introduced into a manufacturing application and results are discussed to validate the model for further use.

Numerical treatment of elliptic BVP with several solutions and of MHD equilibrium problems

International Nuclear Information System (INIS)

Meyer-Spasche, R.

1975-12-01

It is found out empirically that Newton iteration and difference methods are very suitable for the numerical treatment of elliptic boundary value problems (Lu)(x) = f(x,u(x)) in D c R 2 , u/deltaD = g having several solutions. Some convergence theorems for these methods are presented. Some notable numerical examples are given, including bifurcation diagrams, which are interesting in themselves and show also the applicability of the methods developed. (orig./WB) [de

Weak solutions to interdiffusion models with Vegard rule

Science.gov (United States)

Sapa, Lucjan; BoŻek, Bogusław; Danielewski, Marek

2018-01-01

In this work we consider the diffusional transport in an r-component solid solution. The one and multidimensional models are expressed by the nonlinear systems of strongly coupled differential equations with the initial and the nonlinear coupled boundary conditions. They are obtained from the local mass conservation law for fluxes which are a sum of the diffusional and Darken drift terms, together with the Vegard rule. The considered boundary conditions allow the physical system to be not only closed but also open. The theorems on existence, uniqueness and properties of global weak solutions in the one-dimensional case are formulated. The agreement between the theoretical results, numerical simulations and experimental data in the one-dimensional case is shown.

A hybrid scheme for absorbing edge reflections in numerical modeling of wave propagation

KAUST Repository

Liu, Yang; Sen, Mrinal K.

2010-01-01

We propose an efficient scheme to absorb reflections from the model boundaries in numerical solutions of wave equations. This scheme divides the computational domain into boundary, transition, and inner areas. The wavefields within the inner and boundary areas are computed by the wave equation and the one-way wave equation, respectively. The wavefields within the transition area are determined by a weighted combination of the wavefields computed by the wave equation and the one-way wave equation to obtain a smooth variation from the inner area to the boundary via the transition zone. The results from our finite-difference numerical modeling tests of the 2D acoustic wave equation show that the absorption enforced by this scheme gradually increases with increasing width of the transition area. We obtain equally good performance using pseudospectral and finite-element modeling with the same scheme. Our numerical experiments demonstrate that use of 10 grid points for absorbing edge reflections attains nearly perfect absorption. © 2010 Society of Exploration Geophysicists.

A hybrid scheme for absorbing edge reflections in numerical modeling of wave propagation

KAUST Repository

Liu, Yang

2010-03-01

We propose an efficient scheme to absorb reflections from the model boundaries in numerical solutions of wave equations. This scheme divides the computational domain into boundary, transition, and inner areas. The wavefields within the inner and boundary areas are computed by the wave equation and the one-way wave equation, respectively. The wavefields within the transition area are determined by a weighted combination of the wavefields computed by the wave equation and the one-way wave equation to obtain a smooth variation from the inner area to the boundary via the transition zone. The results from our finite-difference numerical modeling tests of the 2D acoustic wave equation show that the absorption enforced by this scheme gradually increases with increasing width of the transition area. We obtain equally good performance using pseudospectral and finite-element modeling with the same scheme. Our numerical experiments demonstrate that use of 10 grid points for absorbing edge reflections attains nearly perfect absorption. © 2010 Society of Exploration Geophysicists.

Numerical solutions of differential equations of an ionization chamber

International Nuclear Information System (INIS)

Novkovic, D.; Tomasevic, M.; Subotic, K.; Manic, S.

1998-01-01

A system of reduced differential equations generally valid for plane-parallel, cylindrical, and spherical ionization chambers filled with air, which is appropriate for numerical solution, has been derived. The system has been solved for all three geometries. The comparison of the calculated results of Armstrong and Tate, for plane-parallel ionization chambers, and Sprinkle and Tate, for spherical ionization chambers, with the present calculations has shown a good agreement. The calculated values for ionization chambers filled with CO 2 were also in good agreement with the experimental data of Moriuchi et al (author)

Semi-analytical solutions of the Schnakenberg model of a reaction-diffusion cell with feedback

Science.gov (United States)

Al Noufaey, K. S.

2018-06-01

This paper considers the application of a semi-analytical method to the Schnakenberg model of a reaction-diffusion cell. The semi-analytical method is based on the Galerkin method which approximates the original governing partial differential equations as a system of ordinary differential equations. Steady-state curves, bifurcation diagrams and the region of parameter space in which Hopf bifurcations occur are presented for semi-analytical solutions and the numerical solution. The effect of feedback control, via altering various concentrations in the boundary reservoirs in response to concentrations in the cell centre, is examined. It is shown that increasing the magnitude of feedback leads to destabilization of the system, whereas decreasing this parameter to negative values of large magnitude stabilizes the system. The semi-analytical solutions agree well with numerical solutions of the governing equations.

Numerical study of the evolution of a magnetized plasma by means of a hybrid model

Energy Technology Data Exchange (ETDEWEB)

Dinu, L [Institutul de Matematica, Bucharest (Romania); Vlad, M [Institutul de Fizica si Tehnologia Aparatelor cu Radiatii, Bucharest (Romania)

1979-01-01

A numerical solution of the Vlasov-fluid model describing a time and space plasma evolution is presented. This should be compared with J.P. Frjedberg's analysis (1), (2) which provides growth rates for instabilities and some stability criteria.

A fast quadrature-based numerical method for the continuous spectrum biphasic poroviscoelastic model of articular cartilage.

Science.gov (United States)

Stuebner, Michael; Haider, Mansoor A

2010-06-18

A new and efficient method for numerical solution of the continuous spectrum biphasic poroviscoelastic (BPVE) model of articular cartilage is presented. Development of the method is based on a composite Gauss-Legendre quadrature approximation of the continuous spectrum relaxation function that leads to an exponential series representation. The separability property of the exponential terms in the series is exploited to develop a numerical scheme that can be reduced to an update rule requiring retention of the strain history at only the previous time step. The cost of the resulting temporal discretization scheme is O(N) for N time steps. Application and calibration of the method is illustrated in the context of a finite difference solution of the one-dimensional confined compression BPVE stress-relaxation problem. Accuracy of the numerical method is demonstrated by comparison to a theoretical Laplace transform solution for a range of viscoelastic relaxation times that are representative of articular cartilage. Copyright (c) 2010 Elsevier Ltd. All rights reserved.

Mathematical and numerical study of non-linear models used in plasma physics

International Nuclear Information System (INIS)

Ebrard, G.

2005-12-01

We study the interaction of several crossing beams with a plasma in the Laser-Megajoule context. We start from Euler-Maxwell. The formal asymptotic is the Zakharov system. For simplified systems of Klein-Gordon-wave type, we justify an approximation by a Zakharov equation for solutions of large amplitude. We construct a new system that simulates the interaction of 2 beams and present a whole hierarchy of models. We introduce a numerical scheme using the known results on Zakharov-wave equations which are valid for short pulses. We give a scheme which eliminate the backscattering wave. We give some numerical results. Finally, we do several numerical simulations of laser-plasma interaction for the initial value problem and the boundary value problem. (author)

Aggregation work at polydisperse micellization: ideal solution and "dressed micelle" models comparing to molecular dynamics simulations.

Science.gov (United States)

Burov, S V; Shchekin, A K

2010-12-28

General thermodynamic relations for the work of polydisperse micelle formation in the model of ideal solution of molecular aggregates in nonionic surfactant solution and the model of "dressed micelles" in ionic solution have been considered. In particular, the dependence of the aggregation work on the total concentration of nonionic surfactant has been analyzed. The analogous dependence for the work of formation of ionic aggregates has been examined with regard to existence of two variables of a state of an ionic aggregate, the aggregation numbers of surface active ions and counterions. To verify the thermodynamic models, the molecular dynamics simulations of micellization in nonionic and ionic surfactant solutions at two total surfactant concentrations have been performed. It was shown that for nonionic surfactants, even at relatively high total surfactant concentrations, the shape and behavior of the work of polydisperse micelle formation found within the model of the ideal solution at different total surfactant concentrations agrees fairly well with the numerical experiment. For ionic surfactant solutions, the numerical results indicate a strong screening of ionic aggregates by the bound counterions. This fact as well as independence of the coefficient in the law of mass action for ionic aggregates on total surfactant concentration and predictable behavior of the "waterfall" lines of surfaces of the aggregation work upholds the model of "dressed" ionic aggregates.

Reduction of numerical diffusion in three-dimensional vortical flows using a coupled Eulerian/Lagrangian solution procedure

Science.gov (United States)

Felici, Helene M.; Drela, Mark

1993-01-01

A new approach based on the coupling of an Eulerian and a Lagrangian solver, aimed at reducing the numerical diffusion errors of standard Eulerian time-marching finite-volume solvers, is presented. The approach is applied to the computation of the secondary flow in two bent pipes and the flow around a 3D wing. Using convective point markers the Lagrangian approach provides a correction of the basic Eulerian solution. The Eulerian flow in turn integrates in time the Lagrangian state-vector. A comparison of coarse and fine grid Eulerian solutions makes it possible to identify numerical diffusion. It is shown that the Eulerian/Lagrangian approach is an effective method for reducing numerical diffusion errors.

Numerical Modeling of a Spherical Array of Monopoles Using FDTD Method

DEFF Research Database (Denmark)

Franek, Ondrej; Pedersen, Gert Frølund; Andersen, Jørgen Bach

2006-01-01

In this paper, the spherical-coordinate finite-difference time-domain method is applied to numerical analysis of phased array of monopoles distributed over a sphere. Outer boundary of the given problem is modeled by accurate spherical-coordinate anisotropic perfectly matched layer. The problem...... of increased cell aspect ratio near the sphere poles causing degradation of results is solved by dispersion optimization through artificial anisotropy. The accuracy of the approach is verified by comparing a model case with an exact solution. Finally, radiation patterns obtained by frequency-domain near-to-far-field...

A numerical method for osmotic water flow and solute diffusion with deformable membrane boundaries in two spatial dimension

Science.gov (United States)

Yao, Lingxing; Mori, Yoichiro

2017-12-01

Osmotic forces and solute diffusion are increasingly seen as playing a fundamental role in cell movement. Here, we present a numerical method that allows for studying the interplay between diffusive, osmotic and mechanical effects. An osmotically active solute obeys a advection-diffusion equation in a region demarcated by a deformable membrane. The interfacial membrane allows transmembrane water flow which is determined by osmotic and mechanical pressure differences across the membrane. The numerical method is based on an immersed boundary method for fluid-structure interaction and a Cartesian grid embedded boundary method for the solute. We demonstrate our numerical algorithm with the test case of an osmotic engine, a recently proposed mechanism for cell propulsion.

Comptonization in Ultra-Strong Magnetic Fields: Numerical Solution to the Radiative Transfer Problem

Science.gov (United States)

Ceccobello, C.; Farinelli, R.; Titarchuk, L.

2014-01-01

We consider the radiative transfer problem in a plane-parallel slab of thermal electrons in the presence of an ultra-strong magnetic field (B approximately greater than B(sub c) approx. = 4.4 x 10(exp 13) G). Under these conditions, the magnetic field behaves like a birefringent medium for the propagating photons, and the electromagnetic radiation is split into two polarization modes, ordinary and extraordinary, that have different cross-sections. When the optical depth of the slab is large, the ordinary-mode photons are strongly Comptonized and the photon field is dominated by an isotropic component. Aims. The radiative transfer problem in strong magnetic fields presents many mathematical issues and analytical or numerical solutions can be obtained only under some given approximations. We investigate this problem both from the analytical and numerical point of view, provide a test of the previous analytical estimates, and extend these results with numerical techniques. Methods. We consider here the case of low temperature black-body photons propagating in a sub-relativistic temperature plasma, which allows us to deal with a semi-Fokker-Planck approximation of the radiative transfer equation. The problem can then be treated with the variable separation method, and we use a numerical technique to find solutions to the eigenvalue problem in the case of a singular kernel of the space operator. The singularity of the space kernel is the result of the strong angular dependence of the electron cross-section in the presence of a strong magnetic field. Results. We provide the numerical solution obtained for eigenvalues and eigenfunctions of the space operator, and the emerging Comptonization spectrum of the ordinary-mode photons for any eigenvalue of the space equation and for energies significantly lesser than the cyclotron energy, which is on the order of MeV for the intensity of the magnetic field here considered. Conclusions. We derived the specific intensity of the

New numerical solutions of three-dimensional compressible hydrodynamic convection. [in stars

Science.gov (United States)

Hossain, Murshed; Mullan, D. J.

1990-01-01

Numerical solutions of three-dimensional compressible hydrodynamics (including sound waves) in a stratified medium with open boundaries are presented. Convergent/divergent points play a controlling role in the flows, which are dominated by a single frequency related to the mean sound crossing time. Superposed on these rapid compressive flows, slower eddy-like flows eventually create convective transport. The solutions contain small structures stacked on top of larger ones, with vertical scales equal to the local pressure scale heights, H sub p. Although convective transport starts later in the evolution, vertical scales of H sub p are apparently selected at much earlier times by nonlinear compressive effects.

The Navier-Stokes-Fourier system: From weak solutions to numerical analysis

Czech Academy of Sciences Publication Activity Database

Feireisl, Eduard

2015-01-01

Roč. 35, č. 3 (2015), s. 185-193 ISSN 0174-4747 R&D Projects: GA ČR GA13-00522S Institutional support: RVO:67985840 Keywords : Navier-Stokes-Fourier system * weak solution * mixed finite-volume finite-element numerical scheme Subject RIV: BA - General Mathematics http://www.degruyter.com/view/j/anly.2015.35.issue-3/anly-2014-1300/anly-2014-1300. xml

Modeling and numerical study of two phase flow

International Nuclear Information System (INIS)

Champmartin, A.

2011-01-01

This thesis describes the modelization and the simulation of two-phase systems composed of droplets moving in a gas. The two phases interact with each other and the type of model to consider directly depends on the type of simulations targeted. In the first part, the two phases are considered as fluid and are described using a mixture model with a drift relation (to be able to follow the relative velocity between the two phases and take into account two velocities), the two-phase flows are assumed at the equilibrium in temperature and pressure. This part of the manuscript consists of the derivation of the equations, writing a numerical scheme associated with this set of equations, a study of this scheme and simulations. A mathematical study of this model (hyperbolicity in a simplified framework, linear stability analysis of the system around a steady state) was conducted in a frame where the gas is assumed baro-tropic. The second part is devoted to the modelization of the effect of inelastic collisions on the particles when the time of the simulation is shorter and the droplets can no longer be seen as a fluid. We introduce a model of inelastic collisions for droplets in a spray, leading to a specific Boltzmann kernel. Then, we build caricatures of this kernel of BGK type, in which the behavior of the first moments of the solution of the Boltzmann equation (that is mass, momentum, directional temperatures, variance of the internal energy) are mimicked. The quality of these caricatures is tested numerically at the end. (author) [fr

Nature Inspired Computational Technique for the Numerical Solution of Nonlinear Singular Boundary Value Problems Arising in Physiology

Directory of Open Access Journals (Sweden)

Suheel Abdullah Malik

2014-01-01

Full Text Available We present a hybrid heuristic computing method for the numerical solution of nonlinear singular boundary value problems arising in physiology. The approximate solution is deduced as a linear combination of some log sigmoid basis functions. A fitness function representing the sum of the mean square error of the given nonlinear ordinary differential equation (ODE and its boundary conditions is formulated. The optimization of the unknown adjustable parameters contained in the fitness function is performed by the hybrid heuristic computation algorithm based on genetic algorithm (GA, interior point algorithm (IPA, and active set algorithm (ASA. The efficiency and the viability of the proposed method are confirmed by solving three examples from physiology. The obtained approximate solutions are found in excellent agreement with the exact solutions as well as some conventional numerical solutions.

A third-order KdV solution for internal solitary waves and its application in the numerical wave tank

Directory of Open Access Journals (Sweden)

Qicheng Meng

2016-04-01

Full Text Available A third-order KdV solution to the internal solitary wave is derived by a new method based on the weakly nonlinear assumptions in a rigid-lid two-layer system. The solution corrects an error by Mirie and Su (1984. A two-dimensional numerical wave tank has been established with the help of the open source CFD library OpenFOAM and the third-party software waves2Foam. Various analytical solutions, including the first-order to third-order KdV solutions, the eKdV solution and the MCC solution, have been used to initialise the flow fields in the CFD simulations of internal solitary waves. Two groups including 11 numerical cases have been carried out. In the same group, the initial wave amplitudes are the same but the implemented analytical solutions are different. The simulated wave profiles at different moments have been presented. The relative errors in terms of the wave amplitude between the last time step and the initial input have been analysed quantitatively. It is found that the third-order KdV solution results in the most stable internal solitary wave in the numerical wave tank for both small-amplitude and finite-amplitude cases. The finding is significant for the further simulations involving internal solitary waves.

On mathematical modelling and numerical simulation of transient compressible flow across open boundaries

Energy Technology Data Exchange (ETDEWEB)

Rian, Kjell Erik

2003-07-01

In numerical simulations of turbulent reacting compressible flows, artificial boundaries are needed to obtain a finite computational domain when an unbounded physical domain is given. Artificial boundaries which fluids are free to cross are called open boundaries. When calculating such flows, non-physical reflections at the open boundaries may occur. These reflections can pollute the solution severely, leading to inaccurate results, and the generation of spurious fluctuations may even cause the numerical simulation to diverge. Thus, a proper treatment of the open boundaries in numerical simulations of turbulent reacting compressible flows is required to obtain a reliable solution for realistic conditions. A local quasi-one-dimensional characteristic-based open-boundary treatment for the Favre-averaged governing equations for time-dependent three-dimensional multi-component turbulent reacting compressible flow is presented. A k-{epsilon} model for turbulent compressible flow and Magnussen's EDC model for turbulent combustion is included in the analysis. The notion of physical boundary conditions is incorporated in the method, and the conservation equations themselves are applied on the boundaries to complement the set of physical boundary conditions. A two-dimensional finite-difference-based computational fluid dynamics code featuring high-order accurate numerical schemes was developed for the numerical simulations. Transient numerical simulations of the well-known, one-dimensional shock-tube problem, a two-dimensional pressure-tower problem in a decaying turbulence field, and a two-dimensional turbulent reacting compressible flow problem have been performed. Flow- and combustion-generated pressure waves seem to be well treated by the non-reflecting subsonic open-boundary conditions. Limitations of the present open-boundary treatment are demonstrated and discussed. The simple and solid physical basis of the method makes it both favourable and relatively easy to

Improved numerical solutions for chaotic-cancer-model

Directory of Open Access Journals (Sweden)

Muhammad Yasir

2017-01-01

Full Text Available In biological sciences, dynamical system of cancer model is well known due to its sensitivity and chaoticity. Present work provides detailed computational study of cancer model by counterbalancing its sensitive dependency on initial conditions and parameter values. Cancer chaotic model is discretized into a system of nonlinear equations that are solved using the well-known Successive-Over-Relaxation (SOR method with a proven convergence. This technique enables to solve large systems and provides more accurate approximation which is illustrated through tables, time history maps and phase portraits with detailed analysis.

Improved numerical solutions for chaotic-cancer-model

Science.gov (United States)

Yasir, Muhammad; Ahmad, Salman; Ahmed, Faizan; Aqeel, Muhammad; Akbar, Muhammad Zubair

2017-01-01

In biological sciences, dynamical system of cancer model is well known due to its sensitivity and chaoticity. Present work provides detailed computational study of cancer model by counterbalancing its sensitive dependency on initial conditions and parameter values. Cancer chaotic model is discretized into a system of nonlinear equations that are solved using the well-known Successive-Over-Relaxation (SOR) method with a proven convergence. This technique enables to solve large systems and provides more accurate approximation which is illustrated through tables, time history maps and phase portraits with detailed analysis.

Continuous limit of a crowd motion and herding model: Analysis and numerical simulations

KAUST Repository

Pietschmann, Jan-Frederik; Markowich, Peter Alexander; Burger, Martin

2011-01-01

In this paper we study the continuum limit of a cellular automaton model used for simulating human crowds with herding behaviour. We derive a system of non-linear partial differential equations resembling the Keller-Segel model for chemotaxis, however with a non-monotone interaction. The latter has interesting consequences on the behaviour of the model's solutions, which we highlight in its analysis. In particular we study the possibility of stationary states, the formation of clusters and explore their connection to congestion. We also introduce an efficient numerical simulation approach based on an appropriate hybrid discontinuous Galerkin method, which in particular allows flexible treatment of complicated geometries. Extensive numerical studies also provide a better understanding of the strengths and shortcomings of the herding model, in particular we examine trapping effects of crowds behind nonconvex obstacles. © American Institute of Mathematical Sciences.

A numerical scheme for a kinetic model for mixtures in the diffusive limit using the moment method

OpenAIRE

Bondesan , Andrea; Boudin , Laurent; Grec , Bérénice

2018-01-01

In this article, we consider a multi-species kinetic model which leads to the Maxwell-Stefan equations under a standard diffusive scaling (small Knudsen and Mach numbers). We propose a suitable numerical scheme which approximates both the solution of the kinetic model in rarefied regime and the one in the diffusion limit. We prove some a priori estimates (mass conservation and nonnegativity) and well-posedness of the discrete problem. We also present numerical examples where we observe the as...

Numerical Modelling of Three-Fluid Flow Using The Level-set Method

Science.gov (United States)

Li, Hongying; Lou, Jing; Shang, Zhi

2014-11-01

This work presents a numerical model for simulation of three-fluid flow involving two different moving interfaces. These interfaces are captured using the level-set method via two different level-set functions. A combined formulation with only one set of conservation equations for the whole physical domain, consisting of the three different immiscible fluids, is employed. Numerical solution is performed on a fixed mesh using the finite volume method. Surface tension effect is incorporated using the Continuum Surface Force model. Validation of the present model is made against available results for stratified flow and rising bubble in a container with a free surface. Applications of the present model are demonstrated by a variety of three-fluid flow systems including (1) three-fluid stratified flow, (2) two-fluid stratified flow carrying the third fluid in the form of drops and (3) simultaneous rising and settling of two drops in a stationary third fluid. The work is supported by a Thematic and Strategic Research from A*STAR, Singapore (Ref. #: 1021640075).

Evaluation of CFD numerical models for the study of the flow of water from the RMB pool

International Nuclear Information System (INIS)

Palmieri, Bruno Leonhardt; Santos, Andre Augusto Campagnole dos; Rezende, Hugo Cesar; Schweizer, Fernando Lage Araujo

2013-01-01

In this work two numerical models were developed for the study of the flow in the pool of the Brazilian Multipurpose Reactor-RMB using two computer codes: FLUENT and CFX. The codes presents big differences that may affect the results and performance of the simulation. An example is the mesh, which can be fully composed of regular hexahedral and present local refinement in FLUENT, due to the implementation of the solution focused on the element, which is not possible in CFX, which takes a node-centric solution. The temperature profiles were evaluated over the time of simulation. The research and the defining of an appropriate and optimized numerical model will be of fundamental importance for the RMB hot water layer project

Infiltration analysis for Abadia de Goias repository: numerical solution; Analise de infiltracao para o repositorio de Abadia de Goias: solucao numerica

Energy Technology Data Exchange (ETDEWEB)

Martin Alves, Antonio S. de [NUCLEN, Rio de Janeiro, RJ (Brazil); Passos, Aline M.M. dos [Universidade Federal Fluminense, Niteroi, RJ (Brazil)

1997-12-01

The safety analysis of a structure known as repository for medium activity wastes leads to investigating the physical phenomena connected to the water infiltration. This work shows succinctly an engineering approach to obtain numerical results for the model differential equations. One of these equations, related to the two-phase flow within the structure, is a nonlinear Riccati type, whose solution is only known for certain cases. For safety analysis and design purposes, the solution for the case of variable parameters is also advantageous when one aims some accident scenarios analysis. The utilization of numerical techniques allowed excellent results applied for the design of the Abadia de Goias repository. The case treated in this paper was one of those applied to the safety assessment of this repository. (author). 7 refs., 4 figs., 7 tabs.

Total solution of the gibilaro and rowe model for a segregating fluidized bed

Energy Technology Data Exchange (ETDEWEB)

Leaper, M.C. [School of Chemical, Environmental and Mining Engineering, University of Nottingham (United Kingdom); King, A.C. [School of Mathematics and Statistics, University of Birmingham, Birmingham (United Kingdom); Burbidge, A.S. [Centre de Recherche, Nestle Lausanne, Lausanne (Switzerland)

2007-02-15

This study re-examines the one-dimensional equilibrium model of Gibilaro and Rowe (1974) for a segregating gas fluidized bed. The model was based on volumetric jetsam concentration and divided the bed contents into bulk and wake phases, taking account of bulk and wake flux, segregation, exchange between the bulk and wake phases, and axial mixing. Due to the complex nature of the model and its unstable solution, the lack of computing power at the time prevented the authors from doing little more than the analytical solutions to specific cases of this model. This paper provides a numerical total solution and allows the effect of the respective parameters to be compared for the first time. There is also a comparison with experimental results, which showed a reasonable agreement. (Abstract Copyright [2007], Wiley Periodicals, Inc.)

Almost Surely Asymptotic Stability of Numerical Solutions for Neutral Stochastic Delay Differential Equations

Directory of Open Access Journals (Sweden)

Zhanhua Yu

2011-01-01

convergence theorem. It is shown that the Euler method and the backward Euler method can reproduce the almost surely asymptotic stability of exact solutions to NSDDEs under additional conditions. Numerical examples are demonstrated to illustrate the effectiveness of our theoretical results.

A Novel Numerical Approach for a Nonlinear Fractional Dynamical Model of Interpersonal and Romantic Relationships

Directory of Open Access Journals (Sweden)

Jagdev Singh

2017-07-01

Full Text Available In this paper, we propose a new numerical algorithm, namely q-homotopy analysis Sumudu transform method (q-HASTM, to obtain the approximate solution for the nonlinear fractional dynamical model of interpersonal and romantic relationships. The suggested algorithm examines the dynamics of love affairs between couples. The q-HASTM is a creative combination of Sumudu transform technique, q-homotopy analysis method and homotopy polynomials that makes the calculation very easy. To compare the results obtained by using q-HASTM, we solve the same nonlinear problem by Adomian’s decomposition method (ADM. The convergence of the q-HASTM series solution for the model is adapted and controlled by auxiliary parameter ℏ and asymptotic parameter n. The numerical results are demonstrated graphically and in tabular form. The result obtained by employing the proposed scheme reveals that the approach is very accurate, effective, flexible, simple to apply and computationally very nice.

Homogenized blocked arcs for multicriteria optimization of radiotherapy: Analytical and numerical solutions

International Nuclear Information System (INIS)

Fenwick, John D.; Pardo-Montero, Juan

2010-01-01

Purpose: Homogenized blocked arcs are intuitively appealing as basis functions for multicriteria optimization of rotational radiotherapy. Such arcs avoid an organ-at-risk (OAR), spread dose out well over the rest-of-body (ROB), and deliver homogeneous doses to a planning target volume (PTV) using intensity modulated fluence profiles, obtainable either from closed-form solutions or iterative numerical calculations. Here, the analytic and iterative arcs are compared. Methods: Dose-distributions have been calculated for nondivergent beams, both including and excluding scatter, beam penumbra, and attenuation effects, which are left out of the derivation of the analytic arcs. The most straightforward analytic arc is created by truncating the well-known Brahme, Roos, and Lax (BRL) solution, cutting its uniform dose region down from an annulus to a smaller nonconcave region lying beyond the OAR. However, the truncation leaves behind high dose hot-spots immediately on either side of the OAR, generated by very high BRL fluence levels just beyond the OAR. These hot-spots can be eliminated using alternative analytical solutions ''C'' and ''L,'' which, respectively, deliver constant and linearly rising fluences in the gap region between the OAR and PTV (before truncation). Results: Measured in terms of PTV dose homogeneity, ROB dose-spread, and OAR avoidance, C solutions generate better arc dose-distributions than L when scatter, penumbra, and attenuation are left out of the dose modeling. Including these factors, L becomes the best analytical solution. However, the iterative approach generates better dose-distributions than any of the analytical solutions because it can account and compensate for penumbra and scatter effects. Using the analytical solutions as starting points for the iterative methodology, dose-distributions almost as good as those obtained using the conventional iterative approach can be calculated very rapidly. Conclusions: The iterative methodology is

Numerical Solution of Diffusion Models in Biomedical Imaging on Multicore Processors

Directory of Open Access Journals (Sweden)

Luisa D'Amore

2011-01-01

Full Text Available In this paper, we consider nonlinear partial differential equations (PDEs of diffusion/advection type underlying most problems in image analysis. As case study, we address the segmentation of medical structures. We perform a comparative study of numerical algorithms arising from using the semi-implicit and the fully implicit discretization schemes. Comparison criteria take into account both the accuracy and the efficiency of the algorithms. As measure of accuracy, we consider the Hausdorff distance and the residuals of numerical solvers, while as measure of efficiency we consider convergence history, execution time, speedup, and parallel efficiency. This analysis is carried out in a multicore-based parallel computing environment.

Recursive algorithm for arrays of generalized Bessel functions: Numerical access to Dirac-Volkov solutions.

Science.gov (United States)

Lötstedt, Erik; Jentschura, Ulrich D

2009-02-01

In the relativistic and the nonrelativistic theoretical treatment of moderate and high-power laser-matter interaction, the generalized Bessel function occurs naturally when a Schrödinger-Volkov and Dirac-Volkov solution is expanded into plane waves. For the evaluation of cross sections of quantum electrodynamic processes in a linearly polarized laser field, it is often necessary to evaluate large arrays of generalized Bessel functions, of arbitrary index but with fixed arguments. We show that the generalized Bessel function can be evaluated, in a numerically stable way, by utilizing a recurrence relation and a normalization condition only, without having to compute any initial value. We demonstrate the utility of the method by illustrating the quantum-classical correspondence of the Dirac-Volkov solutions via numerical calculations.

Exact Riemann solutions of the Ripa model for flat and non-flat bottom topographies

Science.gov (United States)

Rehman, Asad; Ali, Ishtiaq; Qamar, Shamsul

2018-03-01

This article is concerned with the derivation of exact Riemann solutions for Ripa model considering flat and non-flat bottom topographies. The Ripa model is a system of shallow water equations accounting for horizontal temperature gradients. In the case of non-flat bottom topography, the mass, momentum and energy conservation principles are utilized to relate the left and right states across the step-type bottom topography. The resulting system of algebraic equations is solved iteratively. Different numerical case studies of physical interest are considered. The solutions obtained from developed exact Riemann solvers are compared with the approximate solutions of central upwind scheme.

Numerical simulation of a PSA system using a pore diffusion model

Energy Technology Data Exchange (ETDEWEB)

Raghavan, N S; Hassan, M M; Ruthven, D M

1986-01-01

A mathematical model has been developed for a pressure swing adsorption (PSA) system (heatless drier) in which the controlling resistance to mass transfer is diffusion within the pores of the adsorbent particles. The model equations are solved numerically by the method of orthogonal collocation. By comparing the solutions from this model with the solutions derived from the simpler linear driving force model it is shown that the simpler model provides an acceptable approximation provided that the coefficient (omega in eq. (1)) is chosen correctly. The appropriate value of omega depends on the cycle time and to a lesser extent on the degree of isotherm non-linearity and the nature of the diffusion mechanism, varying from about 40 at low cycle times to 15 or even lower at large cycle times. However, over a fairly wide range of conditions typical of PSA operation the linear driving force model with omega = 40 provides an acceptable approximation, except in the initial region of the transient. The value of omega recommended by Glueckauf for modelling of a fixed bed (omega = 15) is approached only at rather large cycle times and is clearly inappropriate for a PSA system under most practical conditions.

Numerical solution of an inverse 2D Cauchy problem connected with the Helmholtz equation

International Nuclear Information System (INIS)

Wei, T; Qin, H H; Shi, R

2008-01-01

In this paper, the Cauchy problem for the Helmholtz equation is investigated. By Green's formulation, the problem can be transformed into a moment problem. Then we propose a numerical algorithm for obtaining an approximate solution to the Neumann data on the unspecified boundary. Error estimate and convergence analysis have also been given. Finally, we present numerical results for several examples and show the effectiveness of the proposed method

Temperature prediction in a coal fired boiler with a fixed bed by fuzzy logic based on numerical solution

International Nuclear Information System (INIS)

Biyikoglu, A.; Akcayol, M.A.; Oezdemir, V.; Sivrioglu, M.

2005-01-01

In this study, steady state combustion in boilers with a fixed bed has been investigated. Temperature distributions in the combustion chamber of a coal fired boiler with a fixed bed are predicted using fuzzy logic based on data obtained from the numerical solution method for various coal and air feeding rates. The numerical solution method and the discretization of the governing equations of two dimensional turbulent flow in the combustion chamber and one dimensional coal combustion in the fixed bed are explained. Control Volume and Finite Difference Methods are used in the discretization of the equations in the combustion chamber and in the fixed bed, respectively. Results are presented as contours within the solution domain and compared with numerical ones. Comparison of the results shows that the difference between the numerical solution and fuzzy logic prediction throughout the computational domain is less than 1.5%. The statistical coefficient of multiple determinations for the investigated cases is about 0.9993 to 0.9998. This accuracy degree is acceptable in predicting the temperature values. So, it can be concluded that fuzzy logic provides a feasible method for defining the system properties

Solved problems in classical mechanics analytical and numerical solutions with comments

CERN Document Server

de Lange, O L

2010-01-01

Apart from an introductory chapter giving a brief summary of Newtonian and Lagrangian mechanics, this book consists entirely of questions and solutions on topics in classical mechanics that will be encountered in undergraduate and graduate courses. These include one-, two-, and three- dimensional motion; linear and nonlinear oscillations; energy, potentials, momentum, and angular momentum; spherically symmetric potentials; multi-particle systems; rigid bodies; translation androtation of the reference frame; the relativity principle and some of its consequences. The solutions are followed by a set of comments intended to stimulate inductive reasoning and provide additional information of interest. Both analytical and numerical (computer) techniques are used to obtain andanalyze solutions. The computer calculations use Mathematica (version 7), and the relevant code is given in the text. It includes use of the interactive Manipulate function which enables one to observe simulated motion on a computer screen, and...

An upwind space-time conservation element and solution element scheme for solving dusty gas flow model

Science.gov (United States)

Rehman, Asad; Ali, Ishtiaq; Qamar, Shamsul

An upwind space-time conservation element and solution element (CE/SE) scheme is extended to numerically approximate the dusty gas flow model. Unlike central CE/SE schemes, the current method uses the upwind procedure to derive the numerical fluxes through the inner boundary of conservation elements. These upwind fluxes are utilized to calculate the gradients of flow variables. For comparison and validation, the central upwind scheme is also applied to solve the same dusty gas flow model. The suggested upwind CE/SE scheme resolves the contact discontinuities more effectively and preserves the positivity of flow variables in low density flows. Several case studies are considered and the results of upwind CE/SE are compared with the solutions of central upwind scheme. The numerical results show better performance of the upwind CE/SE method as compared to the central upwind scheme.

Modelling solute dispersion in periodic heterogeneous porous media: Model benchmarking against intermediate scale experiments

Science.gov (United States)

Majdalani, Samer; Guinot, Vincent; Delenne, Carole; Gebran, Hicham

2018-06-01

This paper is devoted to theoretical and experimental investigations of solute dispersion in heterogeneous porous media. Dispersion in heterogenous porous media has been reported to be scale-dependent, a likely indication that the proposed dispersion models are incompletely formulated. A high quality experimental data set of breakthrough curves in periodic model heterogeneous porous media is presented. In contrast with most previously published experiments, the present experiments involve numerous replicates. This allows the statistical variability of experimental data to be accounted for. Several models are benchmarked against the data set: the Fickian-based advection-dispersion, mobile-immobile, multirate, multiple region advection dispersion models, and a newly proposed transport model based on pure advection. A salient property of the latter model is that its solutions exhibit a ballistic behaviour for small times, while tending to the Fickian behaviour for large time scales. Model performance is assessed using a novel objective function accounting for the statistical variability of the experimental data set, while putting equal emphasis on both small and large time scale behaviours. Besides being as accurate as the other models, the new purely advective model has the advantages that (i) it does not exhibit the undesirable effects associated with the usual Fickian operator (namely the infinite solute front propagation speed), and (ii) it allows dispersive transport to be simulated on every heterogeneity scale using scale-independent parameters.

Smooth Solutions to Optimal Investment Models with Stochastic Volatilities and Portfolio Constraints

International Nuclear Information System (INIS)

Pham, H.

2002-01-01

This paper deals with an extension of Merton's optimal investment problem to a multidimensional model with stochastic volatility and portfolio constraints. The classical dynamic programming approach leads to a characterization of the value function as a viscosity solution of the highly nonlinear associated Bellman equation. A logarithmic transformation expresses the value function in terms of the solution to a semilinear parabolic equation with quadratic growth on the derivative term. Using a stochastic control representation and some approximations, we prove the existence of a smooth solution to this semilinear equation. An optimal portfolio is shown to exist, and is expressed in terms of the classical solution to this semilinear equation. This reduction is useful for studying numerical schemes for both the value function and the optimal portfolio. We illustrate our results with several examples of stochastic volatility models popular in the financial literature

Efficient numerical methods for the large-scale, parallel solution of elastoplastic contact problems

KAUST Repository

Frohne, Jö rg; Heister, Timo; Bangerth, Wolfgang

2015-01-01

© 2016 John Wiley & Sons, Ltd. Quasi-static elastoplastic contact problems are ubiquitous in many industrial processes and other contexts, and their numerical simulation is consequently of great interest in accurately describing and optimizing production processes. The key component in these simulations is the solution of a single load step of a time iteration. From a mathematical perspective, the problems to be solved in each time step are characterized by the difficulties of variational inequalities for both the plastic behavior and the contact problem. Computationally, they also often lead to very large problems. In this paper, we present and evaluate a complete set of methods that are (1) designed to work well together and (2) allow for the efficient solution of such problems. In particular, we use adaptive finite element meshes with linear and quadratic elements, a Newton linearization of the plasticity, active set methods for the contact problem, and multigrid-preconditioned linear solvers. Through a sequence of numerical experiments, we show the performance of these methods. This includes highly accurate solutions of a three-dimensional benchmark problem and scaling our methods in parallel to 1024 cores and more than a billion unknowns.

Efficient numerical methods for the large-scale, parallel solution of elastoplastic contact problems

KAUST Repository

Frohne, Jörg

2015-08-06

© 2016 John Wiley & Sons, Ltd. Quasi-static elastoplastic contact problems are ubiquitous in many industrial processes and other contexts, and their numerical simulation is consequently of great interest in accurately describing and optimizing production processes. The key component in these simulations is the solution of a single load step of a time iteration. From a mathematical perspective, the problems to be solved in each time step are characterized by the difficulties of variational inequalities for both the plastic behavior and the contact problem. Computationally, they also often lead to very large problems. In this paper, we present and evaluate a complete set of methods that are (1) designed to work well together and (2) allow for the efficient solution of such problems. In particular, we use adaptive finite element meshes with linear and quadratic elements, a Newton linearization of the plasticity, active set methods for the contact problem, and multigrid-preconditioned linear solvers. Through a sequence of numerical experiments, we show the performance of these methods. This includes highly accurate solutions of a three-dimensional benchmark problem and scaling our methods in parallel to 1024 cores and more than a billion unknowns.

Two Novel Methods and Multi-Mode Periodic Solutions for the Fermi-Pasta-Ulam Model

Science.gov (United States)

Arioli, Gianni; Koch, Hans; Terracini, Susanna

2005-04-01

We introduce two novel methods for studying periodic solutions of the FPU β-model, both numerically and rigorously. One is a variational approach, based on the dual formulation of the problem, and the other involves computer-assisted proofs. These methods are used e.g. to construct a new type of solutions, whose energy is spread among several modes, associated with closely spaced resonances.

TLC scheme for numerical solution of the transport equation on equilateral triangular meshes

International Nuclear Information System (INIS)

Walters, W.F.

1983-01-01

A new triangular linear characteristic TLC scheme for numerically solving the transport equation on equilateral triangular meshes has been developed. This scheme uses the analytic solution of the transport equation in the triangle as its basis. The data on edges of the triangle are assumed linear as is the source representation. A characteristic approach or nodal approach is used to obtain the analytic solution. Test problems indicate that the new TLC is superior to the widely used DITRI scheme for accuracy

Analysing bifurcations encountered in numerical modelling of current transfer to cathodes of dc glow and arc discharges

International Nuclear Information System (INIS)

Almeida, P G C; Benilov, M S; Cunha, M D; Faria, M J

2009-01-01

Bifurcations and/or their consequences are frequently encountered in numerical modelling of current transfer to cathodes of gas discharges, also in apparently simple situations, and a failure to recognize and properly analyse a bifurcation may create difficulties in the modelling and hinder the understanding of numerical results and the underlying physics. This work is concerned with analysis of bifurcations that have been encountered in the modelling of steady-state current transfer to cathodes of glow and arc discharges. All basic types of steady-state bifurcations (fold, transcritical, pitchfork) have been identified and analysed. The analysis provides explanations to many results obtained in numerical modelling. In particular, it is shown that dramatic changes in patterns of current transfer to cathodes of both glow and arc discharges, described by numerical modelling, occur through perturbed transcritical bifurcations of first- and second-order contact. The analysis elucidates the reason why the mode of glow discharge associated with the falling section of the current-voltage characteristic in the solution of von Engel and Steenbeck seems not to appear in 2D numerical modelling and the subnormal and normal modes appear instead. A similar effect has been identified in numerical modelling of arc cathodes and explained.

Numerical solution of a non-linear conservation law applicable to the interior dynamics of partially molten planets

Science.gov (United States)

Bower, Dan J.; Sanan, Patrick; Wolf, Aaron S.

2018-01-01

The energy balance of a partially molten rocky planet can be expressed as a non-linear diffusion equation using mixing length theory to quantify heat transport by both convection and mixing of the melt and solid phases. Crucially, in this formulation the effective or eddy diffusivity depends on the entropy gradient, ∂S / ∂r , as well as entropy itself. First we present a simplified model with semi-analytical solutions that highlights the large dynamic range of ∂S / ∂r -around 12 orders of magnitude-for physically-relevant parameters. It also elucidates the thermal structure of a magma ocean during the earliest stage of crystal formation. This motivates the development of a simple yet stable numerical scheme able to capture the large dynamic range of ∂S / ∂r and hence provide a flexible and robust method for time-integrating the energy equation. Using insight gained from the simplified model, we consider a full model, which includes energy fluxes associated with convection, mixing, gravitational separation, and conduction that all depend on the thermophysical properties of the melt and solid phases. This model is discretised and evolved by applying the finite volume method (FVM), allowing for extended precision calculations and using ∂S / ∂r as the solution variable. The FVM is well-suited to this problem since it is naturally energy conserving, flexible, and intuitive to incorporate arbitrary non-linear fluxes that rely on lookup data. Special attention is given to the numerically challenging scenario in which crystals first form in the centre of a magma ocean. The computational framework we devise is immediately applicable to modelling high melt fraction phenomena in Earth and planetary science research. Furthermore, it provides a template for solving similar non-linear diffusion equations that arise in other science and engineering disciplines, particularly for non-linear functional forms of the diffusion coefficient.

An analytical-numerical approach for parameter determination of a five-parameter single-diode model of photovoltaic cells and modules

Science.gov (United States)

Hejri, Mohammad; Mokhtari, Hossein; Azizian, Mohammad Reza; Söder, Lennart

2016-04-01

Parameter extraction of the five-parameter single-diode model of solar cells and modules from experimental data is a challenging problem. These parameters are evaluated from a set of nonlinear equations that cannot be solved analytically. On the other hand, a numerical solution of such equations needs a suitable initial guess to converge to a solution. This paper presents a new set of approximate analytical solutions for the parameters of a five-parameter single-diode model of photovoltaic (PV) cells and modules. The proposed solutions provide a good initial point which guarantees numerical analysis convergence. The proposed technique needs only a few data from the PV current-voltage characteristics, i.e. open circuit voltage Voc, short circuit current Isc and maximum power point current and voltage Im; Vm making it a fast and low cost parameter determination technique. The accuracy of the presented theoretical I-V curves is verified by experimental data.

Multi-physics modeling and numerical simulation of weld pool in GTA welding

International Nuclear Information System (INIS)

Nguyen, Minh-Chien

2015-01-01

In this work, we develop a 3D physical and numerical model of the GTA (Gas Tungsten Arc) welding process in order to predict, for given welding parameters, useful quantities for the designer of welded assembly: weld bead shape, fluid flow in the weld pool as well as thermal distribution in the work piece. The model is developed in the Cast3M (http://www-cast3m.cea.fr/) finite element software and takes into account the main physical phenomena acting in the work piece and particularly in the weld pool, subject to source terms modeling the arc part of the welding process. A steady solution of this model is thought for and involves the coupling of the nonlinear thermohydraulics and electromagnetic equations together with the displacement of the deformable free surface of the weld pool. A first step in the development consisted in modeling the electromagnetic phenomena with two different numerical methods, in comparing the numerical results obtained with those of the literature and in quantifying the importance of the Lorentz force and the Joule effect compared to the other mechanical and thermal sources by computing power balances. Then, in order to assess the predictive capability of the model, simulations of various welding configurations are performed: variation in the chemical composition of the material, of the welding speed, of the prescribed arc pressure and of the welding positions, which is a focus of this work, are studied. A good agreement is obtained between the results of our model and other experimental and numerical results of the literature. Eventually, a model accounting for metal filling is proposed and its results are discussed. Thus, our complete model can be seen as a solid foundation towards future totally-coupled 3D welding models including the arc and it will be included in WPROCESS the in-house CEA software dedicated to the numerical simulation of welding. (author) [fr

A model for the numerical simulations of ion cyclotron heating of tokamak plasmas

International Nuclear Information System (INIS)

Brambilla, M.

1986-05-01

We present a complete set of equations for the numerical simulation of ion cyclotron heating of tokamak plasmas. The model includes the full geometry of the tokamak equilibrium, full parallel dispersion, and perpendicular dispersion to second order in the Larmor radius. It is therefore capable of describing correctly ion cyclotron damping at the fundamental and first harmonic, as well as mode conversion to the ion Bernstein wave and/or the shear Alfven wave, depending on the heating scenario. It includes also electron magnitude pumping and Landau damping, the latter to lowest order in msub(e)/msub(i). Relying on the knowledge gained from slab and ray tracing analysis, we also situate with respect to this standard model some of the further approximations which are commonly encountered in the literature. Finally, two procedures for the numerical solution of the standard model are proposed. (orig.)

solveME: fast and reliable solution of nonlinear ME models

DEFF Research Database (Denmark)

Yang, Laurence; Ma, Ding; Ebrahim, Ali

2016-01-01

Background: Genome-scale models of metabolism and macromolecular expression (ME) significantly expand the scope and predictive capabilities of constraint-based modeling. ME models present considerable computational challenges: they are much (>30 times) larger than corresponding metabolic reconstr......Background: Genome-scale models of metabolism and macromolecular expression (ME) significantly expand the scope and predictive capabilities of constraint-based modeling. ME models present considerable computational challenges: they are much (>30 times) larger than corresponding metabolic...... reconstructions (M models), are multiscale, and growth maximization is a nonlinear programming (NLP) problem, mainly due to macromolecule dilution constraints. Results: Here, we address these computational challenges. We develop a fast and numerically reliable solution method for growth maximization in ME models...

Numerical model describing the heat transfer between combustion products and ventilation-system duct walls

International Nuclear Information System (INIS)

Bolstad, J.W.; Foster, R.D.; Gregory, W.S.

1983-01-01

A package of physical models simulating the heat transfer processes occurring between combustion gases and ducts in ventilation systems is described. The purpose of the numerical model is to predict how the combustion gas in a system heats up or cools down as it flows through the ducts in a ventilation system under fire conditions. The model treats a duct with (forced convection) combustion gases flowing on the inside and stagnant ambient air on the outside. The model is composed of five submodels of heat transfer processes along with a numerical solution procedure to evaluate them. Each of these quantities is evaluated independently using standard correlations based on experimental data. The details of the physical assumptions, simplifications, and ranges of applicability of the correlations are described. A typical application of this model to a full-scale fire test is discussed, and model predictions are compared with selected experimental data

Pseudospectral operational matrix for numerical solution of single and multiterm time fractional diffusion equation

OpenAIRE

GHOLAMI, SAEID; BABOLIAN, ESMAIL; JAVIDI, MOHAMMAD

2016-01-01

This paper presents a new numerical approach to solve single and multiterm time fractional diffusion equations. In this work, the space dimension is discretized to the Gauss$-$Lobatto points. We use the normalized Grunwald approximation for the time dimension and a pseudospectral successive integration matrix for the space dimension. This approach shows that with fewer numbers of points, we can approximate the solution with more accuracy. Some examples with numerical results in tables and fig...

Numerical modelling of suspended radioactive sediment transport in a stream using matlab

International Nuclear Information System (INIS)

Sarpong, Linda

2017-07-01

The use of materials that contain radioactive substances has gained grounds in Ghana due to numerous benefits derived from them. These radioactive materials can be found in the areas of medicine, agriculture and industries such as mining. Though there are strict measures to ensure such material do not find its way into the environment, improper management of the waste poses a threat to the environment. To be able to understand the impact the radioactive material has on the environment, mathematical models play a very relevant role in tracking the level of pollution in any medium. This thesis was concerned with the numerical modelling for the transport of the radioactive solute material that suspends in a stream using Matlab at different velocities as a result of flooding or an accident for research purposes. The modelling was done by using partial differential equations describing relevant physical processes evolution which includes water level, dissolved and suspended substances concentration and velocities. The equation system basis are the mass conservation and momentum laws, state equation and state transport equations. The implicit finite difference scheme was used to evaluate the transport equation, Advection-Dispersion Equation (ADE) with respect to time and space. Solution algorithms for Matlab programming were developed and implemented for generating results for analysis. The results obtained showed that the model was able to simulate accurately the various levels of suspended radioactive sediment concentration changes in the flowing stream longitudinally. (au)

Numerical solution of a flow inside a labyrinth seal

Directory of Open Access Journals (Sweden)

Šimák Jan

2012-04-01

Full Text Available The aim of this study is a behaviour of a flow inside a labyrinth seal on a rotating shaft. The labyrinth seal is a type of a non-contact seal where a leakage of a fluid is prevented by a rather complicated path, which the fluid has to overcome. In the presented case the sealed medium is the air and the seal is made by a system of 20 teeth on a rotating shaft situated against a smooth static surface. Centrifugal forces present due to the rotation of the shaft create vortices in each chamber and thus dissipate the axial velocity of the escaping air.The structure of the flow field inside the seal is studied through the use of numerical methods. Three-dimensional solution of the Navier-Stokes equations for turbulent flow is very time consuming. In order to reduce the computational time we can simplify our problem and solve it as an axisymmetric problem in a two-dimensional meridian plane. For this case we use a transformation of the Navier-Stokes equations and of the standard k-omega turbulence model into a cylindrical coordinate system. A finite volume method is used for the solution of the resulting problem. A one-side modification of the Riemann problem for boundary conditions is used at the inlet and at the outlet of the axisymmetric channel. The total pressure and total density (temperature are to be used preferably at the inlet whereas the static pressure is used at the outlet for the compatibility. This idea yields physically relevant boundary conditions. The important characteristics such as a mass flow rate and a power loss, depending on a pressure ratio (1.1 - 4 and an angular velocity (1000 - 15000 rpm are evaluated.

Numerical studies of fermionic field theories at large-N

International Nuclear Information System (INIS)

Dickens, T.A.

1987-01-01

A description of an algorithm, which may be used to study large-N theories with or without fermions, is presented. As an initial test of the method, the spectrum of continuum QCD in 1 + 1 dimensions is determined and compared to previously obtained results. Exact solutions of 1 + 1 dimensional lattice versions of the free fermion theory, the Gross-Neveu model, and QCD are obtained. Comparison of these exact results with results from the numerical algorithm is used to test the algorithms, and more importantly, to determine the errors incurred from the approximations used in the numerical technique. Numerical studies of the above three lattice theories in higher dimensions are also presented. The results are again compared to exact solutions for free fermions and the Gross-Neveu model; perturbation theory is used to derive expansions with which the numerical results for QCD may be compared. The numerical algorithm may also be used to study the euclidean formulation of lattice gauge theories. Results for 1 + 1 dimensional euclidean lattice QCD are compared to the exact solution of this model

Evaluating Hydrologic Transience in Watershed Delineation, Numerical Modeling and Solute Transport in the Great Basin. Clayton Valley, Nevada

Science.gov (United States)

Underdown, C. G.; Boutt, D. F.; Hynek, S. A.; Munk, L. A.

2017-12-01

Importance of transience in managed groundwater systems is generally determined by timeframe of management decisions. Watersheds with management times shorter than the aquifer (watershed) response time, or the time it takes a watershed to recover from a change in hydrologic state, would not include the new state and are treated as steady-state. However, these watersheds will experience transient response between hydrologic states. Watershed response time is a function of length. Therefore flat, regional watersheds characteristic of the Great Basin have long response times. Defining watershed extents as the area in which the water budget is balanced means inputs equal outputs. Steady-state budgets in the Great Basin have been balanced by extending watershed boundaries to include more area for recharge; however, the length and age of requisite flow paths are poorly constrained and often unrealistic. Inclusion of stored water in hydrologic budget calculations permits water balance within smaller contributing areas. As groundwater flow path lengths, depths, and locations differ between steady-state and transient systems, so do solute transport mechanisms. To observe how transience affects response time and solute transport, a refined (transient) version of the USGS steady-state groundwater flow model of the Great Basin is evaluated. This model is used to assess transient changes in contributing area for Clayton Valley, a lithium-brine producing endorheic basin in southwestern Nevada. Model runs of various recharge, discharge and storage bounds are created from conceptual models based upon historical climate data. Comparing results of the refined model to USGS groundwater observations allows for model validation and comparison against the USGS steady-state model. The transient contributing area to Clayton Valley is 85% smaller than that calculated from the steady-state solution, however several long flow paths important to both water and solute budgets at Clayton Valley

Numerical Modeling of Shoreline Undulations

DEFF Research Database (Denmark)

Kærgaard, Kasper Hauberg

model has been developed which describes the longshore sediment transport along arbitrarily shaped shorelines. The numerical model is based on a spectral wave model, a depth integrated flow model, a wave-phase resolving sediment transport description and a one-line shoreline model. First the theoretical...... of the feature and under predicts the migration speeds of the features. On the second shoreline, the shoreline model predicts undulations lengths which are longer than the observed undulations. Lastly the thesis considers field measurements of undulations of the bottom bathymetry along an otherwise straight...... length of the shoreline undulations is determined in the linear regime using a shoreline stability analysis based on the numerical model. The analysis shows that the length of the undulations in the linear regime depends on the incoming wave conditions and on the coastal profile. For larger waves...

Numerical Upscaling of Solute Transport in Fractured Porous Media Based on Flow Aligned Blocks

Science.gov (United States)

Leube, P.; Nowak, W.; Sanchez-Vila, X.

2013-12-01

High-contrast or fractured-porous media (FPM) pose one of the largest unresolved challenges for simulating large hydrogeological systems. The high contrast in advective transport between fast conduits and low-permeability rock matrix, including complex mass transfer processes, leads to the typical complex characteristics of early bulk arrivals and long tailings. Adequate direct representation of FPM requires enormous numerical resolutions. For large scales, e.g. the catchment scale, and when allowing for uncertainty in the fracture network architecture or in matrix properties, computational costs quickly reach an intractable level. In such cases, multi-scale simulation techniques have become useful tools. They allow decreasing the complexity of models by aggregating and transferring their parameters to coarser scales and so drastically reduce the computational costs. However, these advantages come at a loss of detail and accuracy. In this work, we develop and test a new multi-scale or upscaled modeling approach based on block upscaling. The novelty is that individual blocks are defined by and aligned with the local flow coordinates. We choose a multi-rate mass transfer (MRMT) model to represent the remaining sub-block non-Fickian behavior within these blocks on the coarse scale. To make the scale transition simple and to save computational costs, we capture sub-block features by temporal moments (TM) of block-wise particle arrival times to be matched with the MRMT model. By predicting spatial mass distributions of injected tracers in a synthetic test scenario, our coarse-scale solution matches reasonably well with the corresponding fine-scale reference solution. For predicting higher TM-orders (such as arrival time and effective dispersion), the prediction accuracy steadily decreases. This is compensated to some extent by the MRMT model. If the MRMT model becomes too complex, it loses its effect. We also found that prediction accuracy is sensitive to the choice of

Benchmark problems for numerical implementations of phase field models

International Nuclear Information System (INIS)

Jokisaari, A. M.; Voorhees, P. W.; Guyer, J. E.; Warren, J.; Heinonen, O. G.

2016-01-01

Here, we present the first set of benchmark problems for phase field models that are being developed by the Center for Hierarchical Materials Design (CHiMaD) and the National Institute of Standards and Technology (NIST). While many scientific research areas use a limited set of well-established software, the growing phase field community continues to develop a wide variety of codes and lacks benchmark problems to consistently evaluate the numerical performance of new implementations. Phase field modeling has become significantly more popular as computational power has increased and is now becoming mainstream, driving the need for benchmark problems to validate and verify new implementations. We follow the example set by the micromagnetics community to develop an evolving set of benchmark problems that test the usability, computational resources, numerical capabilities and physical scope of phase field simulation codes. In this paper, we propose two benchmark problems that cover the physics of solute diffusion and growth and coarsening of a second phase via a simple spinodal decomposition model and a more complex Ostwald ripening model. We demonstrate the utility of benchmark problems by comparing the results of simulations performed with two different adaptive time stepping techniques, and we discuss the needs of future benchmark problems. The development of benchmark problems will enable the results of quantitative phase field models to be confidently incorporated into integrated computational materials science and engineering (ICME), an important goal of the Materials Genome Initiative.

COUPLING OF CORONAL AND HELIOSPHERIC MAGNETOHYDRODYNAMIC MODELS: SOLUTION COMPARISONS AND VERIFICATION

Energy Technology Data Exchange (ETDEWEB)

Merkin, V. G. [The Johns Hopkins University Applied Physics Laboratory, Laurel, MD 20723 (United States); Lionello, R.; Linker, J.; Török, T.; Downs, C. [Predictive Science, Inc., San Diego, CA 92121 (United States); Lyon, J. G., E-mail: slava.merkin@jhuapl.edu [Department of Physics and Astronomy, Dartmouth College, Hanover, NH 03755 (United States)

2016-11-01

Two well-established magnetohydrodynamic (MHD) codes are coupled to model the solar corona and the inner heliosphere. The corona is simulated using the MHD algorithm outside a sphere (MAS) model. The Lyon–Fedder–Mobarry (LFM) model is used in the heliosphere. The interface between the models is placed in a spherical shell above the critical point and allows both models to work in either a rotating or an inertial frame. Numerical tests are presented examining the coupled model solutions from 20 to 50 solar radii. The heliospheric simulations are run with both LFM and the MAS extension into the heliosphere, and use the same polytropic coronal MAS solutions as the inner boundary condition. The coronal simulations are performed for idealized magnetic configurations, with an out-of-equilibrium flux rope inserted into an axisymmetric background, with and without including the solar rotation. The temporal evolution at the inner boundary of the LFM and MAS solutions is shown to be nearly identical, as are the steady-state background solutions, prior to the insertion of the flux rope. However, after the coronal mass ejection has propagated through the significant portion of the simulation domain, the heliospheric solutions diverge. Additional simulations with different resolution are then performed and show that the MAS heliospheric solutions approach those of LFM when run with progressively higher resolution. Following these detailed tests, a more realistic simulation driven by the thermodynamic coronal MAS is presented, which includes solar rotation and an azimuthally asymmetric background and extends to the Earth’s orbit.

Numerical modelling of mine workings.

CSIR Research Space (South Africa)

Lightfoot, N

1999-03-01

Full Text Available to cover most of what is required for a practising rock mechanics engineer to be able to use any of these five programs to solve practical mining problems. The chapters on specific programs discuss their individual strengths and weaknesses and highlight... and applications of numerical modelling in the context of the South African gold and platinum mining industries. This includes an example that utilises a number of different numerical 3 modelling programs to solve a single problem. This particular example...

assessment of concentration of air pollutants using analytical and numerical solution of the atmospheric diffusion equation

International Nuclear Information System (INIS)

Esmail, S.F.H.

2011-01-01

The mathematical formulation of numerous physical problems a results in differential equations actually partial or ordinary differential equations.In our study we are interested in solutions of partial differential equations.The aim of this work is to calculate the concentrations of the pollution, by solving the atmospheric diffusion equation(ADE) using different mathematical methods of solution. It is difficult to solve the general form of ADE analytically, so we use some assumptions to get its solution.The solutions of it depend on the eddy diffusivity profiles(k) and the wind speed u. We use some physical assumptions to simplify its formula and solve it. In the present work, we solve the ADE analytically in three dimensions using Green's function method, Laplace transform method, normal mode method and these separation of variables method. Also, we use ADM as a numerical method. Finally, comparisons are made with the results predicted by the previous methods and the observed data.

Recent advances in two-phase flow numerics

Energy Technology Data Exchange (ETDEWEB)

Mahaffy, J.H.; Macian, R. [Pennsylvania State Univ., University Park, PA (United States)

1997-07-01

The authors review three topics in the broad field of numerical methods that may be of interest to individuals modeling two-phase flow in nuclear power plants. The first topic is iterative solution of linear equations created during the solution of finite volume equations. The second is numerical tracking of macroscopic liquid interfaces. The final area surveyed is the use of higher spatial difference techniques.

Recent advances in two-phase flow numerics

International Nuclear Information System (INIS)

Mahaffy, J.H.; Macian, R.

1997-01-01

The authors review three topics in the broad field of numerical methods that may be of interest to individuals modeling two-phase flow in nuclear power plants. The first topic is iterative solution of linear equations created during the solution of finite volume equations. The second is numerical tracking of macroscopic liquid interfaces. The final area surveyed is the use of higher spatial difference techniques

Numerical solutions of the aerosol general dynamic equation for nuclear reactor safety studies

International Nuclear Information System (INIS)

Park, J.W.

1988-01-01

Methods and approximations inherent in modeling of aerosol dynamics and evolution for nuclear reactor source term estimation have been investigated. Several aerosol evolution problems are considered to assess numerical methods of solving the aerosol dynamic equation. A new condensational growth model is constructed by generalizing Mason's formula to arbitrary particle sizes, and arbitrary accommodation of the condensing vapor and background gas at particle surface. Analytical solution is developed for the aerosol growth equation employing the new condensation model. The space-dependent aerosol dynamic equation is solved to assess implications of spatial homogenization of aerosol distributions. The results of our findings are as follows. The sectional method solving the aerosol dynamic equation is quite efficient in modeling of coagulation problems, but should be improved for simulation of strong condensation problems. The J-space transform method is accurate in modeling of condensation problems, but is very slow. For the situation considered, the new condensation model predicts slower aerosol growth than the corresponding isothermal model as well as Mason's model, the effect of partial accommodation is considerable on the particle evolution, and the effect of the energy accommodation coefficient is more pronounced than that of the mass accommodation coefficient. For the initial conditions considered, the space-dependent aerosol dynamics leads to results that are substantially different from those based on the spatially homogeneous aerosol dynamic equation

Application of a space-time CE/SE (Conversation Element/Solution Element) method to the numerical solution of chromatographic separation processes

DEFF Research Database (Denmark)

including convection-difmsion-reaction PDEs are numerically solved using the two methods on the same spatial grid. Even though the CE/SE method uses a simple stencil structure and is developed on a simple mathematical basis (i.e., Gauss' divergence theorem), accurate and computationally-efficient solutions...

Advanced Combustion Numerics and Modeling - FY18 First Quarter Report

Energy Technology Data Exchange (ETDEWEB)

Whitesides, R. A. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Killingsworth, N. J. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); McNenly, M. J. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Petitpas, G. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)

2018-01-05

This project is focused on early stage research and development of numerical methods and models to improve advanced engine combustion concepts and systems. The current focus is on development of new mathematics and algorithms to reduce the time to solution for advanced combustion engine design using detailed fuel chemistry. The research is prioritized towards the most time-consuming workflow bottlenecks (computer and human) and accuracy gaps that slow ACS program members. Zero-RK, the fast and accurate chemical kinetics solver software developed in this project, is central to the research efforts and continues to be developed to address the current and emerging needs of the engine designers, engine modelers and fuel mechanism developers.

acme: The Amendable Coal-Fire Modeling Exercise. A C++ Class Library for the Numerical Simulation of Coal-Fires

Science.gov (United States)

Wuttke, Manfred W.

2017-04-01

At LIAG, we use numerical models to develop and enhance understanding of coupled transport processes and to predict the dynamics of the system under consideration. Topics include geothermal heat utilization, subrosion processes, and spontaneous underground coal fires. Although the details make it inconvenient if not impossible to apply a single code implementation to all systems, their investigations go along similar paths: They all depend on the solution of coupled transport equations. We thus saw a need for a modular code system with open access for the various communities to maximize the shared synergistic effects. To this purpose we develop the oops! ( open object-oriented parallel solutions) - toolkit, a C++ class library for the numerical solution of mathematical models of coupled thermal, hydraulic and chemical processes. This is used to develop problem-specific libraries like acme( amendable coal-fire modeling exercise), a class library for the numerical simulation of coal-fires and applications like kobra (Kohlebrand, german for coal-fire), a numerical simulation code for standard coal-fire models. Basic principle of the oops!-code system is the provision of data types for the description of space and time dependent data fields, description of terms of partial differential equations (pde), their discretisation and solving methods. Coupling of different processes, described by their particular pde is modeled by an automatic timescale-ordered operator-splitting technique. acme is a derived coal-fire specific application library, depending on oops!. If specific functionalities of general interest are implemented and have been tested they will be assimilated into the main oops!-library. Interfaces to external pre- and post-processing tools are easily implemented. Thus a construction kit which can be arbitrarily amended is formed. With the kobra-application constructed with acme we study the processes and propagation of shallow coal seam fires in particular in

A comparison of numerical methods used for finite element modelling of soft tissue deformation

KAUST Repository

Pathmanathan, P; Gavaghan, D; Whiteley, J

2009-01-01

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.

A comparison of numerical methods used for finite element modelling of soft tissue deformation

KAUST Repository

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.

A note on numerical solution to the problem of criticality

International Nuclear Information System (INIS)

Kyncl, J.

2002-01-01

The contribution deals with numerical solution to the problem of criticality for neutron transport equation by the external source iteration method. Especially, the speed of convergence is examined. It is shown that if neutron absorption in the medium considered is high and if the space region occupied by the medium is large then a slow convergence of the iterations can be expected. This expectation is confirmed by results to CB4 benchmark obtained by MCNP code. Besides the results presented some questions concerning applications of them to criticality calculations are pointed out (Author)

Use of Green's functions in the numerical solution of two-point boundary value problems

Science.gov (United States)

Gallaher, L. J.; Perlin, I. E.

1974-01-01

This study investigates the use of Green's functions in the numerical solution of the two-point boundary value problem. The first part deals with the role of the Green's function in solving both linear and nonlinear second order ordinary differential equations with boundary conditions and systems of such equations. The second part describes procedures for numerical construction of Green's functions and considers briefly the conditions for their existence. Finally, there is a description of some numerical experiments using nonlinear problems for which the known existence, uniqueness or convergence theorems do not apply. Examples here include some problems in finding rendezvous orbits of the restricted three body system.

Numerical modeling of the groundwater contaminant transport for the Lake Karachai Area: The methodological approach and the basic two- dimensional regional model

International Nuclear Information System (INIS)

Petrov, A.V.; Samsonova, L.M.; Vasil'kova, N.A.; Zinin, A.I.; Zinina, G.A.

1994-06-01

Methodological aspects of the numerical modeling of the groundwater contaminant transport for the Lake Karachay area are discussed. Main features of conditions of the task are the high grade of non-uniformity of the aquifer in the fractured rock massif and the high density of the waste solutions, and also the high volume of the input data: both on the part of parameters of the aquifer (number of pump tests) and on the part of observations of functions of processes (long-time observations by the monitoring well grid). The modeling process for constructing the two dimensional regional model is described, and this model is presented as the basic model for subsequent full three-dimensional modeling in sub-areas of interest. Original powerful mathematical apparatus and computer codes for finite-difference numerical modeling are used