Computing with high-resolution upwind schemes for hyperbolic equations
International Nuclear Information System (INIS)
Chakravarthy, S.R.; Osher, S.; California Univ., Los Angeles)
1985-01-01
Computational aspects of modern high-resolution upwind finite-difference schemes for hyperbolic systems of conservation laws are examined. An operational unification is demonstrated for constructing a wide class of flux-difference-split and flux-split schemes based on the design principles underlying total variation diminishing (TVD) schemes. Consideration is also given to TVD scheme design by preprocessing, the extension of preprocessing and postprocessing approaches to general control volumes, the removal of expansion shocks and glitches, relaxation methods for implicit TVD schemes, and a new family of high-accuracy TVD schemes. 21 references
International Nuclear Information System (INIS)
Kraloua, B.; Hennad, A.
2008-01-01
The aim of this paper is to determine electric and physical properties by 2D modelling of glow discharge low pressure in continuous regime maintained by term constant source. This electric discharge is confined in reactor plan-parallel geometry. This reactor is filled by Argon monatomic gas. Our continuum model the order two is composed the first three moments the Boltzmann's equations coupled with Poisson's equation by self consistent method. These transport equations are discretized by the finite volumes method. The equations system is resolved by a new technique, it is about the N-BEE explicit scheme using the time splitting method.
Xamán, J.; Zavala-Guillén, I.; Hernández-López, I.; Uriarte-Flores, J.; Hernández-Pérez, I.; Macías-Melo, E. V.; Aguilar-Castro, K. M.
2018-03-01
In this paper, we evaluated the convergence rate (CPU time) of a new mathematical formulation for the numerical solution of the radiative transfer equation (RTE) with several High-Order (HO) and High-Resolution (HR) schemes. In computational fluid dynamics, this procedure is known as the Normalized Weighting-Factor (NWF) method and it is adopted here. The NWF method is used to incorporate the high-order resolution schemes in the discretized RTE. The NWF method is compared, in terms of computer time needed to obtain a converged solution, with the widely used deferred-correction (DC) technique for the calculations of a two-dimensional cavity with emitting-absorbing-scattering gray media using the discrete ordinates method. Six parameters, viz. the grid size, the order of quadrature, the absorption coefficient, the emissivity of the boundary surface, the under-relaxation factor, and the scattering albedo are considered to evaluate ten schemes. The results showed that using the DC method, in general, the scheme that had the lowest CPU time is the SOU. In contrast, with the results of theDC procedure the CPU time for DIAMOND and QUICK schemes using the NWF method is shown to be, between the 3.8 and 23.1% faster and 12.6 and 56.1% faster, respectively. However, the other schemes are more time consuming when theNWFis used instead of the DC method. Additionally, a second test case was presented and the results showed that depending on the problem under consideration, the NWF procedure may be computationally faster or slower that the DC method. As an example, the CPU time for QUICK and SMART schemes are 61.8 and 203.7%, respectively, slower when the NWF formulation is used for the second test case. Finally, future researches to explore the computational cost of the NWF method in more complex problems are required.
Energy Technology Data Exchange (ETDEWEB)
Cargo, P.; Samba, G
2007-07-01
We consider the P{sub n} model to approximate the transport equation in one dimension of space. In a diffusive regime, the solution of this system is solution of a diffusion equation. We are looking for a numerical scheme having the diffusion limit property: in a diffusive regime, it gives the solution of the limiting diffusion equation on a mesh at the diffusion scale. The numerical scheme proposed is an extension of the Godunov type scheme proposed by L. Gosse to solve the P{sub 1} model without absorption term. Moreover, it has the well-balanced property: it preserves the steady solutions of the system. (authors)
International Nuclear Information System (INIS)
Capdevila, R.; Perez-Segarra, C.D.; Oliva, A.
2010-01-01
In the present work four different spatial numerical schemes have been developed with the aim of reducing the false-scattering of the numerical solutions obtained with the discrete ordinates (DOM) and the finite volume (FVM) methods. These schemes have been designed specifically for unstructured meshes by means of the extrapolation of nodal values of intensity on the studied radiative direction. The schemes have been tested and compared in several 3D benchmark test cases using both structured orthogonal and unstructured grids.
Vector domain decomposition schemes for parabolic equations
Vabishchevich, P. N.
2017-09-01
A new class of domain decomposition schemes for finding approximate solutions of timedependent problems for partial differential equations is proposed and studied. A boundary value problem for a second-order parabolic equation is used as a model problem. The general approach to the construction of domain decomposition schemes is based on partition of unity. Specifically, a vector problem is set up for solving problems in individual subdomains. Stability conditions for vector regionally additive schemes of first- and second-order accuracy are obtained.
A fast iterative scheme for the linearized Boltzmann equation
Wu, Lei; Zhang, Jun; Liu, Haihu; Zhang, Yonghao; Reese, Jason M.
2017-06-01
Iterative schemes to find steady-state solutions to the Boltzmann equation are efficient for highly rarefied gas flows, but can be very slow to converge in the near-continuum flow regime. In this paper, a synthetic iterative scheme is developed to speed up the solution of the linearized Boltzmann equation by penalizing the collision operator L into the form L = (L + Nδh) - Nδh, where δ is the gas rarefaction parameter, h is the velocity distribution function, and N is a tuning parameter controlling the convergence rate. The velocity distribution function is first solved by the conventional iterative scheme, then it is corrected such that the macroscopic flow velocity is governed by a diffusion-type equation that is asymptotic-preserving into the Navier-Stokes limit. The efficiency of this new scheme is assessed by calculating the eigenvalue of the iteration, as well as solving for Poiseuille and thermal transpiration flows. We find that the fastest convergence of our synthetic scheme for the linearized Boltzmann equation is achieved when Nδ is close to the average collision frequency. The synthetic iterative scheme is significantly faster than the conventional iterative scheme in both the transition and the near-continuum gas flow regimes. Moreover, due to its asymptotic-preserving properties, the synthetic iterative scheme does not need high spatial resolution in the near-continuum flow regime, which makes it even faster than the conventional iterative scheme. Using this synthetic scheme, with the fast spectral approximation of the linearized Boltzmann collision operator, Poiseuille and thermal transpiration flows between two parallel plates, through channels of circular/rectangular cross sections and various porous media are calculated over the whole range of gas rarefaction. Finally, the flow of a Ne-Ar gas mixture is solved based on the linearized Boltzmann equation with the Lennard-Jones intermolecular potential for the first time, and the difference
Numerical Schemes for Rough Parabolic Equations
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Deya, Aurelien, E-mail: deya@iecn.u-nancy.fr [Universite de Nancy 1, Institut Elie Cartan Nancy (France)
2012-04-15
This paper is devoted to the study of numerical approximation schemes for a class of parabolic equations on (0,1) perturbed by a non-linear rough signal. It is the continuation of Deya (Electron. J. Probab. 16:1489-1518, 2011) and Deya et al. (Probab. Theory Relat. Fields, to appear), where the existence and uniqueness of a solution has been established. The approach combines rough paths methods with standard considerations on discretizing stochastic PDEs. The results apply to a geometric 2-rough path, which covers the case of the multidimensional fractional Brownian motion with Hurst index H>1/3.
Simple Numerical Schemes for the Korteweg-deVries Equation
International Nuclear Information System (INIS)
McKinstrie, C. J.; Kozlov, M.V.
2000-01-01
Two numerical schemes, which simulate the propagation of dispersive non-linear waves, are described. The first is a split-step Fourier scheme for the Korteweg-de Vries (KdV) equation. The second is a finite-difference scheme for the modified KdV equation. The stability and accuracy of both schemes are discussed. These simple schemes can be used to study a wide variety of physical processes that involve dispersive nonlinear waves
Simple Numerical Schemes for the Korteweg-deVries Equation
Energy Technology Data Exchange (ETDEWEB)
C. J. McKinstrie; M. V. Kozlov
2000-12-01
Two numerical schemes, which simulate the propagation of dispersive non-linear waves, are described. The first is a split-step Fourier scheme for the Korteweg-de Vries (KdV) equation. The second is a finite-difference scheme for the modified KdV equation. The stability and accuracy of both schemes are discussed. These simple schemes can be used to study a wide variety of physical processes that involve dispersive nonlinear waves.
Convergent Difference Schemes for Hamilton-Jacobi equations
Duisembay, Serikbolsyn
2018-01-01
In this thesis, we consider second-order fully nonlinear partial differential equations of elliptic type. Our aim is to develop computational methods using convergent difference schemes for stationary Hamilton-Jacobi equations with Dirichlet
A numerical scheme for the generalized Burgers–Huxley equation
Directory of Open Access Journals (Sweden)
Brajesh K. Singh
2016-10-01
Full Text Available In this article, a numerical solution of generalized Burgers–Huxley (gBH equation is approximated by using a new scheme: modified cubic B-spline differential quadrature method (MCB-DQM. The scheme is based on differential quadrature method in which the weighting coefficients are obtained by using modified cubic B-splines as a set of basis functions. This scheme reduces the equation into a system of first-order ordinary differential equation (ODE which is solved by adopting SSP-RK43 scheme. Further, it is shown that the proposed scheme is stable. The efficiency of the proposed method is illustrated by four numerical experiments, which confirm that obtained results are in good agreement with earlier studies. This scheme is an easy, economical and efficient technique for finding numerical solutions for various kinds of (nonlinear physical models as compared to the earlier schemes.
A rational function based scheme for solving advection equation
International Nuclear Information System (INIS)
Xiao, Feng; Yabe, Takashi.
1995-07-01
A numerical scheme for solving advection equations is presented. The scheme is derived from a rational interpolation function. Some properties of the scheme with respect to convex-concave preserving and monotone preserving are discussed. We find that the scheme is attractive in surpressinging overshoots and undershoots even in the vicinities of discontinuity. The scheme can also be easily swicthed as the CIP (Cubic interpolated Pseudo-Particle) method to get a third-order accuracy in smooth region. Numbers of numerical tests are carried out to show the non-oscillatory and less diffusive nature of the scheme. (author)
Two-level schemes for the advection equation
Vabishchevich, Petr N.
2018-06-01
The advection equation is the basis for mathematical models of continuum mechanics. In the approximate solution of nonstationary problems it is necessary to inherit main properties of the conservatism and monotonicity of the solution. In this paper, the advection equation is written in the symmetric form, where the advection operator is the half-sum of advection operators in conservative (divergent) and non-conservative (characteristic) forms. The advection operator is skew-symmetric. Standard finite element approximations in space are used. The standard explicit two-level scheme for the advection equation is absolutely unstable. New conditionally stable regularized schemes are constructed, on the basis of the general theory of stability (well-posedness) of operator-difference schemes, the stability conditions of the explicit Lax-Wendroff scheme are established. Unconditionally stable and conservative schemes are implicit schemes of the second (Crank-Nicolson scheme) and fourth order. The conditionally stable implicit Lax-Wendroff scheme is constructed. The accuracy of the investigated explicit and implicit two-level schemes for an approximate solution of the advection equation is illustrated by the numerical results of a model two-dimensional problem.
Comparison of neutronic transport equation resolution nodal methods
International Nuclear Information System (INIS)
Zamonsky, O.M.; Gho, C.J.
1990-01-01
In this work, some transport equation resolution nodal methods are comparatively studied: the constant-constant (CC), linear-nodal (LN) and the constant-quadratic (CQ). A nodal scheme equivalent to finite differences has been used for its programming, permitting its inclusion in existing codes. Some bidimensional problems have been solved, showing that linear-nodal (LN) are, in general, obtained with accuracy in CPU shorter times. (Author) [es
Building Secure Public Key Encryption Scheme from Hidden Field Equations
Directory of Open Access Journals (Sweden)
Yuan Ping
2017-01-01
Full Text Available Multivariate public key cryptography is a set of cryptographic schemes built from the NP-hardness of solving quadratic equations over finite fields, amongst which the hidden field equations (HFE family of schemes remain the most famous. However, the original HFE scheme was insecure, and the follow-up modifications were shown to be still vulnerable to attacks. In this paper, we propose a new variant of the HFE scheme by considering the special equation x2=x defined over the finite field F3 when x=0,1. We observe that the equation can be used to further destroy the special structure of the underlying central map of the HFE scheme. It is shown that the proposed public key encryption scheme is secure against known attacks including the MinRank attack, the algebraic attacks, and the linearization equations attacks. The proposal gains some advantages over the original HFE scheme with respect to the encryption speed and public key size.
Conservative numerical schemes for Euler-Lagrange equations
Energy Technology Data Exchange (ETDEWEB)
Vazquez, L. [Universidad Complutense, Madrid (Spain). Dept. de Matematica Aplicada; Jimenez, S. [Universidad Alfonso X El Sabio, Madrid (Spain). Dept. de Matematica Aplicada
1999-05-01
As a preliminary step to study magnetic field lines, the authors seek numerical schemes that reproduce at discrete level the significant feature of the continuous model, based on an underling Lagrangian structure. The resulting scheme give discrete counterparts of the variation law for the energy as well of as the Euler-Lagrange equations and their symmetries.
Convergent Difference Schemes for Hamilton-Jacobi equations
Duisembay, Serikbolsyn
2018-05-07
In this thesis, we consider second-order fully nonlinear partial differential equations of elliptic type. Our aim is to develop computational methods using convergent difference schemes for stationary Hamilton-Jacobi equations with Dirichlet and Neumann type boundary conditions in arbitrary two-dimensional domains. First, we introduce the notion of viscosity solutions in both continuous and discontinuous frameworks. Next, we review Barles-Souganidis approach using monotone, consistent, and stable schemes. In particular, we show that these schemes converge locally uniformly to the unique viscosity solution of the first-order Hamilton-Jacobi equations under mild assumptions. To solve the scheme numerically, we use Euler map with some initial guess. This iterative method gives the viscosity solution as a limit. Moreover, we illustrate our numerical approach in several two-dimensional examples.
Numerical solution of special ultra-relativistic Euler equations using central upwind scheme
Ghaffar, Tayabia; Yousaf, Muhammad; Qamar, Shamsul
2018-06-01
This article is concerned with the numerical approximation of one and two-dimensional special ultra-relativistic Euler equations. The governing equations are coupled first-order nonlinear hyperbolic partial differential equations. These equations describe perfect fluid flow in terms of the particle density, the four-velocity and the pressure. A high-resolution shock-capturing central upwind scheme is employed to solve the model equations. To avoid excessive numerical diffusion, the considered scheme avails the specific information of local propagation speeds. By using Runge-Kutta time stepping method and MUSCL-type initial reconstruction, we have obtained 2nd order accuracy of the proposed scheme. After discussing the model equations and the numerical technique, several 1D and 2D test problems are investigated. For all the numerical test cases, our proposed scheme demonstrates very good agreement with the results obtained by well-established algorithms, even in the case of highly relativistic 2D test problems. For validation and comparison, the staggered central scheme and the kinetic flux-vector splitting (KFVS) method are also implemented to the same model. The robustness and efficiency of central upwind scheme is demonstrated by the numerical results.
Evolutionary algorithm based heuristic scheme for nonlinear heat transfer equations.
Ullah, Azmat; Malik, Suheel Abdullah; Alimgeer, Khurram Saleem
2018-01-01
In this paper, a hybrid heuristic scheme based on two different basis functions i.e. Log Sigmoid and Bernstein Polynomial with unknown parameters is used for solving the nonlinear heat transfer equations efficiently. The proposed technique transforms the given nonlinear ordinary differential equation into an equivalent global error minimization problem. Trial solution for the given nonlinear differential equation is formulated using a fitness function with unknown parameters. The proposed hybrid scheme of Genetic Algorithm (GA) with Interior Point Algorithm (IPA) is opted to solve the minimization problem and to achieve the optimal values of unknown parameters. The effectiveness of the proposed scheme is validated by solving nonlinear heat transfer equations. The results obtained by the proposed scheme are compared and found in sharp agreement with both the exact solution and solution obtained by Haar Wavelet-Quasilinearization technique which witnesses the effectiveness and viability of the suggested scheme. Moreover, the statistical analysis is also conducted for investigating the stability and reliability of the presented scheme.
Evolutionary algorithm based heuristic scheme for nonlinear heat transfer equations.
Directory of Open Access Journals (Sweden)
Azmat Ullah
Full Text Available In this paper, a hybrid heuristic scheme based on two different basis functions i.e. Log Sigmoid and Bernstein Polynomial with unknown parameters is used for solving the nonlinear heat transfer equations efficiently. The proposed technique transforms the given nonlinear ordinary differential equation into an equivalent global error minimization problem. Trial solution for the given nonlinear differential equation is formulated using a fitness function with unknown parameters. The proposed hybrid scheme of Genetic Algorithm (GA with Interior Point Algorithm (IPA is opted to solve the minimization problem and to achieve the optimal values of unknown parameters. The effectiveness of the proposed scheme is validated by solving nonlinear heat transfer equations. The results obtained by the proposed scheme are compared and found in sharp agreement with both the exact solution and solution obtained by Haar Wavelet-Quasilinearization technique which witnesses the effectiveness and viability of the suggested scheme. Moreover, the statistical analysis is also conducted for investigating the stability and reliability of the presented scheme.
Inverse scattering scheme for the Dirac equation at fixed energy
International Nuclear Information System (INIS)
Leeb, H.; Lehninger, H.; Schilder, C.
2001-01-01
Full text: Based on the concept of generalized transformation operators a new hierarchy of Dirac equations with spherical symmetric scalar and fourth component vector potentials is presented. Within this hierarchy closed form expressions for the solutions, the potentials and the S-matrix can be given in terms of solutions of the original Dirac equation. Using these transformations an inverse scattering scheme has been constructed for the Dirac equation which is the analog to the rational scheme in the non-relativistic case. The given method provides for the first time an inversion scheme with closed form expressions for the S-matrix for non-relativistic scattering problems with central and spin-orbit potentials. (author)
A New time Integration Scheme for Cahn-hilliard Equations
Schaefer, R.
2015-06-01
In this paper we present a new integration scheme that can be applied to solving difficult non-stationary non-linear problems. It is obtained by a successive linearization of the Crank- Nicolson scheme, that is unconditionally stable, but requires solving non-linear equation at each time step. We applied our linearized scheme for the time integration of the challenging Cahn-Hilliard equation, modeling the phase separation in fluids. At each time step the resulting variational equation is solved using higher-order isogeometric finite element method, with B- spline basis functions. The method was implemented in the PETIGA framework interfaced via the PETSc toolkit. The GMRES iterative solver was utilized for the solution of a resulting linear system at every time step. We also apply a simple adaptivity rule, which increases the time step size when the number of GMRES iterations is lower than 30. We compared our method with a non-linear, two stage predictor-multicorrector scheme, utilizing a sophisticated step length adaptivity. We controlled the stability of our simulations by monitoring the Ginzburg-Landau free energy functional. The proposed integration scheme outperforms the two-stage competitor in terms of the execution time, at the same time having a similar evolution of the free energy functional.
A New time Integration Scheme for Cahn-hilliard Equations
Schaefer, R.; Smol-ka, M.; Dalcin, L; Paszyn'ski, M.
2015-01-01
In this paper we present a new integration scheme that can be applied to solving difficult non-stationary non-linear problems. It is obtained by a successive linearization of the Crank- Nicolson scheme, that is unconditionally stable, but requires solving non-linear equation at each time step. We applied our linearized scheme for the time integration of the challenging Cahn-Hilliard equation, modeling the phase separation in fluids. At each time step the resulting variational equation is solved using higher-order isogeometric finite element method, with B- spline basis functions. The method was implemented in the PETIGA framework interfaced via the PETSc toolkit. The GMRES iterative solver was utilized for the solution of a resulting linear system at every time step. We also apply a simple adaptivity rule, which increases the time step size when the number of GMRES iterations is lower than 30. We compared our method with a non-linear, two stage predictor-multicorrector scheme, utilizing a sophisticated step length adaptivity. We controlled the stability of our simulations by monitoring the Ginzburg-Landau free energy functional. The proposed integration scheme outperforms the two-stage competitor in terms of the execution time, at the same time having a similar evolution of the free energy functional.
Upwind differencing scheme for the equations of ideal magnetohydrodynamics
International Nuclear Information System (INIS)
Brio, M.; Wu, C.C.
1988-01-01
Recently, upwind differencing schemes have become very popular for solving hyperbolic partial differential equations, especially when discontinuities exist in the solutions. Among many upwind schemes successfully applied to the problems in gas dynamics, Roe's method stands out for its relative simplicity and clarity of the underlying physical model. In this paper, an upwind differencing scheme of Roe-type for the MHD equations is constructed. In each computational cell, the problem is first linearized around some averaged state which preserves the flux differences. Then the solution is advanced in time by computing the wave contributions to the flux at the cell interfaces. One crucial task of the linearization procedure is the construction of a Roe matrix. For the special case γ = 2, a Roe matrix in the form of a mean value Jacobian is found, and for the general case, a simple averaging procedure is introduced. All other necessary ingredients of the construction, which include eigenvalues, and a complete set of right eigenvectors of the Roe matrix and decomposition coefficients are presented. As a numerical example, we chose a coplanar MHD Riemann problem. The problem is solved by the newly constructed second-order upwind scheme as well as by the Lax-Friedrichs, the Lax-Wendroff, and the flux-corrected transport schemes. The results demonstrate several advantages of the upwind scheme. In this paper, we also show that the MHD equations are nonconvex. This is a contrast to the general belief that the fast and slow waves are like sound waves in the Euler equations. As a consequence, the wave structure becomes more complicated; for example, compound waves consisting of a shock and attached to it a rarefaction wave of the same family can exist in MHD. copyright 1988 Academic Press, Inc
Centrally managed name resolution schemes for EPICS
International Nuclear Information System (INIS)
Jun, D.
1997-01-01
The Experimental Physics and Industrial Control System (EPICS) uses a broadcast method to locate resources and controls distributed across control servers. There are many advantages offered by using a centrally managed name resolution method, in which resources are located using a repository. The suitability of DCE Directory Service as a name resolution method is explored, and results from a study involving DCE are discussed. An alternative nameserver method developed and in use at the Thomas Jefferson national Accelerator Facility (Jefferson Lab) is described and results of integrating this new method with existing EPICS utilities presented. The various methods discussed in the paper are compared
Optimized difference schemes for multidimensional hyperbolic partial differential equations
Directory of Open Access Journals (Sweden)
Adrian Sescu
2009-04-01
Full Text Available In numerical solutions to hyperbolic partial differential equations in multidimensions, in addition to dispersion and dissipation errors, there is a grid-related error (referred to as isotropy error or numerical anisotropy that affects the directional dependence of the wave propagation. Difference schemes are mostly analyzed and optimized in one dimension, wherein the anisotropy correction may not be effective enough. In this work, optimized multidimensional difference schemes with arbitrary order of accuracy are designed to have improved isotropy compared to conventional schemes. The derivation is performed based on Taylor series expansion and Fourier analysis. The schemes are restricted to equally-spaced Cartesian grids, so the generalized curvilinear transformation method and Cartesian grid methods are good candidates.
Discontinuous nodal schemes applied to the bidimensional neutron transport equation
International Nuclear Information System (INIS)
Delfin L, A.; Valle G, E. Del; Hennart B, J.P.
1996-01-01
In this paper several strong discontinuous nodal schemes are described, starting from the one that has only two interpolation parameters per cell to the one having ten. Their application to the spatial discretization of the neutron transport equation in X-Y geometry is also described, giving, for each one of the nodal schemes, the approximation for the angular neutron flux that includes the set of interpolation parameters and the corresponding polynomial space. Numerical results were obtained for several test problems presenting here the problem with the highest degree of difficulty and their comparison with published results 1,2 . (Author)
Constraining Stochastic Parametrisation Schemes Using High-Resolution Model Simulations
Christensen, H. M.; Dawson, A.; Palmer, T.
2017-12-01
Stochastic parametrisations are used in weather and climate models as a physically motivated way to represent model error due to unresolved processes. Designing new stochastic schemes has been the target of much innovative research over the last decade. While a focus has been on developing physically motivated approaches, many successful stochastic parametrisation schemes are very simple, such as the European Centre for Medium-Range Weather Forecasts (ECMWF) multiplicative scheme `Stochastically Perturbed Parametrisation Tendencies' (SPPT). The SPPT scheme improves the skill of probabilistic weather and seasonal forecasts, and so is widely used. However, little work has focused on assessing the physical basis of the SPPT scheme. We address this matter by using high-resolution model simulations to explicitly measure the `error' in the parametrised tendency that SPPT seeks to represent. The high resolution simulations are first coarse-grained to the desired forecast model resolution before they are used to produce initial conditions and forcing data needed to drive the ECMWF Single Column Model (SCM). By comparing SCM forecast tendencies with the evolution of the high resolution model, we can measure the `error' in the forecast tendencies. In this way, we provide justification for the multiplicative nature of SPPT, and for the temporal and spatial scales of the stochastic perturbations. However, we also identify issues with the SPPT scheme. It is therefore hoped these measurements will improve both holistic and process based approaches to stochastic parametrisation. Figure caption: Instantaneous snapshot of the optimal SPPT stochastic perturbation, derived by comparing high-resolution simulations with a low resolution forecast model.
A new multi-symplectic scheme for the generalized Kadomtsev-Petviashvili equation
Li, Haochen; Sun, Jianqiang
2012-09-01
We propose a new scheme for the generalized Kadomtsev-Petviashvili (KP) equation. The multi-symplectic conservation property of the new scheme is proved. Back error analysis shows that the new multi-symplectic scheme has second order accuracy in space and time. Numerical application on studying the KPI equation and the KPII equation are presented in detail.
Application of Central Upwind Scheme for Solving Special Relativistic Hydrodynamic Equations
Yousaf, Muhammad; Ghaffar, Tayabia; Qamar, Shamsul
2015-01-01
The accurate modeling of various features in high energy astrophysical scenarios requires the solution of the Einstein equations together with those of special relativistic hydrodynamics (SRHD). Such models are more complicated than the non-relativistic ones due to the nonlinear relations between the conserved and state variables. A high-resolution shock-capturing central upwind scheme is implemented to solve the given set of equations. The proposed technique uses the precise information of local propagation speeds to avoid the excessive numerical diffusion. The second order accuracy of the scheme is obtained with the use of MUSCL-type initial reconstruction and Runge-Kutta time stepping method. After a discussion of the equations solved and of the techniques employed, a series of one and two-dimensional test problems are carried out. To validate the method and assess its accuracy, the staggered central and the kinetic flux-vector splitting schemes are also applied to the same model. The scheme is robust and efficient. Its results are comparable to those obtained from the sophisticated algorithms, even in the case of highly relativistic two-dimensional test problems. PMID:26070067
International Nuclear Information System (INIS)
Gao Zhi; Shen Yi-Qing
2012-01-01
The high resolution numerical perturbation (NP) algorithm is analyzed and tested using various convective-diffusion equations. The NP algorithm is constructed by splitting the second order central difference schemes of both convective and diffusion terms of the convective-diffusion equation into upstream and downstream parts, then the perturbation reconstruction functions of the convective coefficient are determined using the power-series of grid interval and eliminating the truncated errors of the modified differential equation. The important nature, i.e. the upwind dominance nature, which is the basis to ensuring that the NP schemes are stable and essentially oscillation free, is firstly presented and verified. Various numerical cases show that the NP schemes are efficient, robust, and more accurate than the original second order central scheme
A Truncation Scheme for the BBGKY2 Equation
Directory of Open Access Journals (Sweden)
Gregor Chliamovitch
2015-10-01
Full Text Available In recent years, the maximum entropy principle has been applied to a wide range of different fields, often successfully. While these works are usually focussed on cross-disciplinary applications, the point of this letter is instead to reconsider a fundamental point of kinetic theory. Namely, we shall re-examine the Stosszahlansatz leading to the irreversible Boltzmann equation at the light of the MaxEnt principle. We assert that this way of thinking allows to move one step further than the factorization hypothesis and provides a coherent—though implicit—closure scheme for the two-particle distribution function. Such higher-order dependences are believed to open the way to a deeper understanding of fluctuating phenomena.
Resolution of hydrodynamical equations for transverse expansions
International Nuclear Information System (INIS)
Hama, Y.; Pottag, F.W.
1984-01-01
The three-dimensional hydrodynamical expansion is treated with a method similar to that of Milekhin, but more explicit. Although in the final stage one have to appeal to numerical calculation, the partial differential equations governing the transverse expansions are treated without transforming them into ordinary equations with an introduction of averaged quantities. It is only concerned with the formalism and the numerical results will be given in the next paper. (Author) [pt
Resolution of hydrodynamical equations for transverse expansions
International Nuclear Information System (INIS)
Hama, Y.; Pottag, F.W.
1985-01-01
The three-dimensional hydrodynamical expansion is treated with a method similar to that of Milekhin, but more explicit. Although in the final stage we have to appeal to numerical calculation, the partial differential equations governing the transverse expansions are treated without transforming them into ordinary equations with an introduction of averaged quantities. The present paper is concerned with the formalism and the numerical results will be reported in another paper. (Author) [pt
Resolution limits for wave equation imaging
Huang, Yunsong; Schuster, Gerard T.
2014-01-01
migration (LSM), and full waveform inversion (FWI), and suggest a multiscale approach to iterative FWI based on multiscale physics. That is, at the early stages of the inversion, events that only generate low-wavenumber resolution should be emphasized
Ford, Neville J.; Connolly, Joseph A.
2009-07-01
We give a comparison of the efficiency of three alternative decomposition schemes for the approximate solution of multi-term fractional differential equations using the Caputo form of the fractional derivative. The schemes we compare are based on conversion of the original problem into a system of equations. We review alternative approaches and consider how the most appropriate numerical scheme may be chosen to solve a particular equation.
Resolution limits for wave equation imaging
Huang, Yunsong
2014-08-01
Formulas are derived for the resolution limits of migration-data kernels associated with diving waves, primary reflections, diffractions, and multiple reflections. They are applicable to images formed by reverse time migration (RTM), least squares migration (LSM), and full waveform inversion (FWI), and suggest a multiscale approach to iterative FWI based on multiscale physics. That is, at the early stages of the inversion, events that only generate low-wavenumber resolution should be emphasized relative to the high-wavenumber resolution events. As the iterations proceed, the higher-resolution events should be emphasized. The formulas also suggest that inverting multiples can provide some low- and intermediate-wavenumber components of the velocity model not available in the primaries. Finally, diffractions can provide twice or better the resolution than specular reflections for comparable depths of the reflector and diffractor. The width of the diffraction-transmission wavepath is approximately λ at the diffractor location for the diffraction-transmission wavepath. © 2014 Elsevier B.V.
Energy Technology Data Exchange (ETDEWEB)
Huang, Lianjie [Los Alamos National Laboratory; Simonetti, Francesco [IMPERIAL COLLEGE LONDON; Huthwaite, Peter [IMPERIAL COLLEGE LONDON; Rosenberg, Robert [UNM; Williamson, Michael [UNM
2010-01-01
Ultrasound image resolution and quality need to be significantly improved for breast microcalcification detection. Super-resolution imaging with the factorization method has recently been developed as a promising tool to break through the resolution limit of conventional imaging. In addition, wave-equation reflection imaging has become an effective method to reduce image speckles by properly handling ultrasound scattering/diffraction from breast heterogeneities during image reconstruction. We explore the capabilities of a novel super-resolution ultrasound imaging method and a wave-equation reflection imaging scheme for detecting breast microcalcifications. Super-resolution imaging uses the singular value decomposition and a factorization scheme to achieve an image resolution that is not possible for conventional ultrasound imaging. Wave-equation reflection imaging employs a solution to the acoustic-wave equation in heterogeneous media to backpropagate ultrasound scattering/diffraction waves to scatters and form images of heterogeneities. We construct numerical breast phantoms using in vivo breast images, and use a finite-difference wave-equation scheme to generate ultrasound data scattered from inclusions that mimic microcalcifications. We demonstrate that microcalcifications can be detected at full spatial resolution using the super-resolution ultrasound imaging and wave-equation reflection imaging methods.
Calatroni, Luca
2013-08-01
We present directional operator splitting schemes for the numerical solution of a fourth-order, nonlinear partial differential evolution equation which arises in image processing. This equation constitutes the H -1-gradient flow of the total variation and represents a prototype of higher-order equations of similar type which are popular in imaging for denoising, deblurring and inpainting problems. The efficient numerical solution of this equation is very challenging due to the stiffness of most numerical schemes. We show that the combination of directional splitting schemes with implicit time-stepping provides a stable and computationally cheap numerical realisation of the equation.
Calatroni, Luca; Dü ring, Bertram; Schö nlieb, Carola-Bibiane
2013-01-01
We present directional operator splitting schemes for the numerical solution of a fourth-order, nonlinear partial differential evolution equation which arises in image processing. This equation constitutes the H -1-gradient flow of the total variation and represents a prototype of higher-order equations of similar type which are popular in imaging for denoising, deblurring and inpainting problems. The efficient numerical solution of this equation is very challenging due to the stiffness of most numerical schemes. We show that the combination of directional splitting schemes with implicit time-stepping provides a stable and computationally cheap numerical realisation of the equation.
Numerical resolution of Navier-Stokes equations coupled to the heat equation
International Nuclear Information System (INIS)
Zenouda, Jean-Claude
1970-08-01
The author proves a uniqueness theorem for the time dependent Navier-Stokes equations coupled with heat flow in the two-dimensional case. He studies stability and convergence of several finite - difference schemes to solve these equations. Numerical experiments are done in the case of a square domain. (author) [fr
High resolution kinetic beam schemes in generalized coordinates for ideal quantum gas dynamics
International Nuclear Information System (INIS)
Shi, Yu-Hsin; Huang, J.C.; Yang, J.Y.
2007-01-01
A class of high resolution kinetic beam schemes in multiple space dimensions in general coordinates system for the ideal quantum gas is presented for the computation of quantum gas dynamical flows. The kinetic Boltzmann equation approach is adopted and the local equilibrium quantum statistics distribution is assumed. High-order accurate methods using essentially non-oscillatory interpolation concept are constructed. Computations of shock wave diffraction by a circular cylinder in an ideal quantum gas are conducted to illustrate the present method. The present method provides a viable means to explore various practical ideal quantum gas flows
A perturbational h4 exponential finite difference scheme for the convective diffusion equation
International Nuclear Information System (INIS)
Chen, G.Q.; Gao, Z.; Yang, Z.F.
1993-01-01
A perturbational h 4 compact exponential finite difference scheme with diagonally dominant coefficient matrix and upwind effect is developed for the convective diffusion equation. Perturbations of second order are exerted on the convective coefficients and source term of an h 2 exponential finite difference scheme proposed in this paper based on a transformation to eliminate the upwind effect of the convective diffusion equation. Four numerical examples including one- to three-dimensional model equations of fluid flow and a problem of natural convective heat transfer are given to illustrate the excellent behavior of the present exponential schemes. Besides, the h 4 accuracy of the perturbational scheme is verified using double precision arithmetic
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
Angel, Jordan B.; Banks, Jeffrey W.; Henshaw, William D.
2018-01-01
High-order accurate upwind approximations for the wave equation in second-order form on overlapping grids are developed. Although upwind schemes are well established for first-order hyperbolic systems, it was only recently shown by Banks and Henshaw [1] how upwinding could be incorporated into the second-order form of the wave equation. This new upwind approach is extended here to solve the time-domain Maxwell's equations in second-order form; schemes of arbitrary order of accuracy are formulated for general curvilinear grids. Taylor time-stepping is used to develop single-step space-time schemes, and the upwind dissipation is incorporated by embedding the exact solution of a local Riemann problem into the discretization. Second-order and fourth-order accurate schemes are implemented for problems in two and three space dimensions, and overlapping grids are used to treat complex geometry and problems with multiple materials. Stability analysis of the upwind-scheme on overlapping grids is performed using normal mode theory. The stability analysis and computations confirm that the upwind scheme remains stable on overlapping grids, including the difficult case of thin boundary grids when the traditional non-dissipative scheme becomes unstable. The accuracy properties of the scheme are carefully evaluated on a series of classical scattering problems for both perfect conductors and dielectric materials in two and three space dimensions. The upwind scheme is shown to be robust and provide high-order accuracy.
Relaxation approximations to second-order traffic flow models by high-resolution schemes
International Nuclear Information System (INIS)
Nikolos, I.K.; Delis, A.I.; Papageorgiou, M.
2015-01-01
A relaxation-type approximation of second-order non-equilibrium traffic models, written in conservation or balance law form, is considered. Using the relaxation approximation, the nonlinear equations are transformed to a semi-linear diagonilizable problem with linear characteristic variables and stiff source terms with the attractive feature that neither Riemann solvers nor characteristic decompositions are in need. In particular, it is only necessary to provide the flux and source term functions and an estimate of the characteristic speeds. To discretize the resulting relaxation system, high-resolution reconstructions in space are considered. Emphasis is given on a fifth-order WENO scheme and its performance. The computations reported demonstrate the simplicity and versatility of relaxation schemes as numerical solvers
International Nuclear Information System (INIS)
Angrand, F.
1990-10-01
In this HDR (Accreditation to Supervise Researches) report, the author gives an overview of his activities in the field of numerical methods, notably in the field of fluid mechanics and aeronautics. He more particularly addresses the resolution of Euler equations of gas dynamics in transonic and supersonic regimes (equations, centered and off-centered flow calculation, case of one-dimensional and non linear systems), the extension of this work to Navier-Stokes equations (equations, grid adaptation), the study of resolution methods and cost optimisation (Runge-Kutta method, implicit schemes, multi-grid approach). He also addresses the case of hypersonic flows behind a base
The Relationship between Nonconservative Schemes and Initial Values of Nonlinear Evolution Equations
Institute of Scientific and Technical Information of China (English)
林万涛
2004-01-01
For the nonconservative schemes of the nonlinear evolution equations, taking the one-dimensional shallow water wave equation as an example, the necessary conditions of computational stability are given.Based on numerical tests, the relationship between the nonlinear computational stability and the construction of difference schemes, as well as the form of initial values, is further discussed. It is proved through both theoretical analysis and numerical tests that if the construction of difference schemes is definite, the computational stability of nonconservative schemes is decided by the form of initial values.
A stable computational scheme for stiff time-dependent constitutive equations
International Nuclear Information System (INIS)
Shih, C.F.; Delorenzi, H.G.; Miller, A.K.
1977-01-01
Viscoplasticity and creep type constitutive equations are increasingly being employed in finite element codes for evaluating the deformation of high temperature structural members. These constitutive equations frequently exhibit stiff regimes which makes an analytical assessment of the structure very costly. A computational scheme for handling deformation in stiff regimes is proposed in this paper. By the finite element discretization, the governing partial differential equations in the spatial (x) and time (t) variables are reduced to a system of nonlinear ordinary differential equations in the independent variable t. The constitutive equations are expanded in a Taylor's series about selected values of t. The resulting system of differential equations are then integrated by an implicit scheme which employs a predictor technique to initiate the Newton-Raphson procedure. To examine the stability and accuracy of the computational scheme, a series of calculations were carried out for uniaxial specimens and thick wall tubes subjected to mechanical and thermal loading. (Auth.)
An implicit iterative scheme for solving large systems of linear equations
International Nuclear Information System (INIS)
Barry, J.M.; Pollard, J.P.
1986-12-01
An implicit iterative scheme for the solution of large systems of linear equations arising from neutron diffusion studies is presented. The method is applied to three-dimensional reactor studies and its performance is compared with alternative iterative approaches
International Nuclear Information System (INIS)
Bouard, Anne de; Debussche, Arnaud
2006-01-01
In this article we analyze the error of a semidiscrete scheme for the stochastic nonlinear Schrodinger equation with power nonlinearity. We consider supercritical or subcritical nonlinearity and the equation can be either focusing or defocusing. Allowing sufficient spatial regularity we prove that the numerical scheme has strong order 1/2 in general and order 1 if the noise is additive. Furthermore, we also prove that the weak order is always 1
A High-Accuracy Linear Conservative Difference Scheme for Rosenau-RLW Equation
Directory of Open Access Journals (Sweden)
Jinsong Hu
2013-01-01
Full Text Available We study the initial-boundary value problem for Rosenau-RLW equation. We propose a three-level linear finite difference scheme, which has the theoretical accuracy of Oτ2+h4. The scheme simulates two conservative properties of original problem well. The existence, uniqueness of difference solution, and a priori estimates in infinite norm are obtained. Furthermore, we analyze the convergence and stability of the scheme by energy method. At last, numerical experiments demonstrate the theoretical results.
An Implicit Scheme of Lattice Boltzmann Method for Sine-Gordon Equation
International Nuclear Information System (INIS)
Hui-Lin, Lai; Chang-Feng, Ma
2008-01-01
We establish an implicit scheme of lattice Boltzmann method for simulating the sine-Gordon equation, which can be transformed into the explicit one, so the computation of the scheme is simple. Moreover, the parameter θ of the implicit scheme is independent of the relaxation time, which makes the model more flexible. The numerical results show that this method is very effective. (fundamental areas of phenomenology (including applications))
Mono-implicit Runge Kutta schemes for singularly perturbed delay differential equations
Rihan, Fathalla A.; Al-Salti, Nasser S.
2017-09-01
In this paper, we adapt Mono-Implicit Runge-Kutta schemes for numerical approximations of singularly perturbed delay differential equations. The schemes are developed to reduce the computational cost of the fully implicit method which combine the accuracy of implicit method and efficient implementation. Numerical stability properties of the schemes are investigated. Numerical simulations are provided to show the effectiveness of the method for both stiff and non-stiff initial value problems.
Central-Upwind Schemes for Two-Layer Shallow Water Equations
Kurganov, Alexander; Petrova, Guergana
2009-01-01
We derive a second-order semidiscrete central-upwind scheme for one- and two-dimensional systems of two-layer shallow water equations. We prove that the presented scheme is well-balanced in the sense that stationary steady-state solutions
Analysis of the F. Calogero Type Projection-Algebraic Scheme for Differential Operator Equations
International Nuclear Information System (INIS)
Lustyk, Miroslaw; Bogolubov, Nikolai N. Jr.; Blackmore, Denis; Prykarpatsky, Anatoliy K.
2010-12-01
The existence, convergence, realizability and stability of solutions of differential operator equations obtained via a novel projection-algebraic scheme are analyzed in detail. This analysis is based upon classical discrete approximation techniques coupled with a recent generalization of the Leray-Schauder fixed point theorem. An example is included to illustrate the efficacy of the projection scheme and analysis strategy. (author)
Compatible discrete operator schemes on polyhedral meshes for elliptic and Stokes equations
International Nuclear Information System (INIS)
Bonelle, Jerome
2014-01-01
This thesis presents a new class of spatial discretization schemes on polyhedral meshes, called Compatible Discrete Operator (CDO) schemes and their application to elliptic and Stokes equations In CDO schemes, preserving the structural properties of the continuous equations is the leading principle to design the discrete operators. De Rham maps define the degrees of freedom according to the physical nature of fields to discretize. CDO schemes operate a clear separation between topological relations (balance equations) and constitutive relations (closure laws). Topological relations are related to discrete differential operators, and constitutive relations to discrete Hodge operators. A feature of CDO schemes is the explicit use of a second mesh, called dual mesh, to build the discrete Hodge operator. Two families of CDO schemes are considered: vertex-based schemes where the potential is located at (primal) mesh vertices, and cell-based schemes where the potential is located at dual mesh vertices (dual vertices being in one-to-one correspondence with primal cells). The CDO schemes related to these two families are presented and their convergence is analyzed. A first analysis hinges on an algebraic definition of the discrete Hodge operator and allows one to identify three key properties: symmetry, stability, and P0-consistency. A second analysis hinges on a definition of the discrete Hodge operator using reconstruction operators, and the requirements on these reconstruction operators are identified. In addition, CDO schemes provide a unified vision on a broad class of schemes proposed in the literature (finite element, finite element, mimetic schemes... ). Finally, the reliability and the efficiency of CDO schemes are assessed on various test cases and several polyhedral meshes. (author)
A well-balanced scheme for Ten-Moment Gaussian closure equations with source term
Meena, Asha Kumari; Kumar, Harish
2018-02-01
In this article, we consider the Ten-Moment equations with source term, which occurs in many applications related to plasma flows. We present a well-balanced second-order finite volume scheme. The scheme is well-balanced for general equation of state, provided we can write the hydrostatic solution as a function of the space variables. This is achieved by combining hydrostatic reconstruction with contact preserving, consistent numerical flux, and appropriate source discretization. Several numerical experiments are presented to demonstrate the well-balanced property and resulting accuracy of the proposed scheme.
Renormalization group equations in the stochastic quantization scheme
International Nuclear Information System (INIS)
Pugnetti, S.
1987-01-01
We show that there exists a remarkable link between the stochastic quantization and the theory of critical phenomena and dynamical statistical systems. In the stochastic quantization of a field theory, the stochastic Green functions coverge to the quantum ones when the frictious time goes to infinity. We therefore use the typical techniques of the Renormalization Group equations developed in the framework of critical phenomena to discuss some features of the convergence of the stochastic theory. We are also able, in this way, to compute some dynamical critical exponents and give new numerical valuations for them. (orig.)
Self-adjusting entropy-stable scheme for compressible Euler equations
Institute of Scientific and Technical Information of China (English)
程晓晗; 聂玉峰; 封建湖; LuoXiao-Yu; 蔡力
2015-01-01
In this work, a self-adjusting entropy-stable scheme is proposed for solving compressible Euler equations. The entropy-stable scheme is constructed by combining the entropy conservative flux with a suitable diffusion operator. The entropy has to be preserved in smooth solutions and be dissipated at shocks. To achieve this, a switch function, based on entropy variables, is employed to make the numerical diffusion term added around discontinuities automatically. The resulting scheme is still entropy-stable. A number of numerical experiments illustrating the robustness and accuracy of the scheme are presented. From these numerical results, we observe a remarkable gain in accuracy.
Al Jarro, Ahmed; Salem, Mohamed; Bagci, Hakan; Benson, Trevor; Sewell, Phillip D.; Vuković, Ana
2012-01-01
An explicit marching-on-in-time (MOT) scheme for solving the time domain volume integral equation is presented. The proposed method achieves its stability by employing, at each time step, a corrector scheme, which updates/corrects fields computed by the explicit predictor scheme. The proposedmethod is computationally more efficient when compared to the existing filtering techniques used for the stabilization of explicit MOT schemes. Numerical results presented in this paper demonstrate that the proposed method maintains its stability even when applied to the analysis of electromagnetic wave interactions with electrically large structures meshed using approximately half a million discretization elements.
Four-level conservative finite-difference schemes for Boussinesq paradigm equation
Kolkovska, N.
2013-10-01
In this paper a two-parametric family of four level conservative finite difference schemes is constructed for the multidimensional Boussinesq paradigm equation. The schemes are explicit in the sense that no inner iterations are needed for evaluation of the numerical solution. The preservation of the discrete energy with this method is proved. The schemes have been numerically tested on one soliton propagation model and two solitons interaction model. The numerical experiments demonstrate that the proposed family of schemes has second order of convergence in space and time steps in the discrete maximal norm.
Al Jarro, Ahmed
2012-11-01
An explicit marching-on-in-time (MOT) scheme for solving the time domain volume integral equation is presented. The proposed method achieves its stability by employing, at each time step, a corrector scheme, which updates/corrects fields computed by the explicit predictor scheme. The proposedmethod is computationally more efficient when compared to the existing filtering techniques used for the stabilization of explicit MOT schemes. Numerical results presented in this paper demonstrate that the proposed method maintains its stability even when applied to the analysis of electromagnetic wave interactions with electrically large structures meshed using approximately half a million discretization elements.
Self-adjusting entropy-stable scheme for compressible Euler equations
International Nuclear Information System (INIS)
Cheng Xiao-Han; Nie Yu-Feng; Cai Li; Feng Jian-Hu; Luo Xiao-Yu
2015-01-01
In this work, a self-adjusting entropy-stable scheme is proposed for solving compressible Euler equations. The entropy-stable scheme is constructed by combining the entropy conservative flux with a suitable diffusion operator. The entropy has to be preserved in smooth solutions and be dissipated at shocks. To achieve this, a switch function, which is based on entropy variables, is employed to make the numerical diffusion term be automatically added around discontinuities. The resulting scheme is still entropy-stable. A number of numerical experiments illustrating the robustness and accuracy of the scheme are presented. From these numerical results, we observe a remarkable gain in accuracy. (paper)
International Nuclear Information System (INIS)
Koleshko, S.B.
1989-01-01
A three-parametric set of difference schemes is suggested to solve Navier-Stokes equations with the use of the relaxation form of the continuity equation. The initial equations are stated for time increments. Use is made of splitting the operator into one-dimensional forms that reduce calculations to scalar factorizations. Calculated results for steady- and unsteady-state flows in a cavity are presented
Application of the implicit MacCormack scheme to the parabolized Navier-Stokes equations
Lawrence, J. L.; Tannehill, J. C.; Chaussee, D. S.
1984-01-01
MacCormack's implicit finite-difference scheme was used to solve the two-dimensional parabolized Navier-Stokes (PNS) equations. This method for solving the PNS equations does not require the inversion of block tridiagonal systems of algebraic equations and permits the original explicit MacCormack scheme to be employed in those regions where implicit treatment is not needed. The advantages and disadvantages of the present adaptation are discussed in relation to those of the conventional Beam-Warming scheme for a flat plate boundary layer test case. Comparisons are made for accuracy, stability, computer time, computer storage, and ease of implementation. The present method was also applied to a second test case of hypersonic laminar flow over a 15% compression corner. The computed results compare favorably with experiment and a numerical solution of the complete Navier-Stokes equations.
Comparison of time stepping schemes on the cable equation
Directory of Open Access Journals (Sweden)
Chuan Li
2010-09-01
Full Text Available Electrical propagation in excitable tissue, such as nerve fibers and heart muscle, is described by a parabolic PDE for the transmembrane voltage $V(x,t$, known as the cable equation, $$ frac{1}{r_a}frac{partial^2V}{partial x^2} = C_mfrac{partial V}{partial t} + I_{m ion}(V,t + I_{m stim}(t $$ where $r_a$ and $C_m$ are the axial resistance and membrane capacitance. The source term $I_{m ion}$ represents the total ionic current across the membrane, governed by the Hodgkin-Huxley or other more complicated ionic models. $I_{m stim}(t$ is an applied stimulus current.
Implicit flux-split schemes for the Euler equations
Thomas, J. L.; Walters, R. W.; Van Leer, B.
1985-01-01
Recent progress in the development of implicit algorithms for the Euler equations using the flux-vector splitting method is described. Comparisons of the relative efficiency of relaxation and spatially-split approximately factored methods on a vector processor for two-dimensional flows are made. For transonic flows, the higher convergence rate per iteration of the Gauss-Seidel relaxation algorithms, which are only partially vectorizable, is amply compensated for by the faster computational rate per iteration of the approximately factored algorithm. For supersonic flows, the fully-upwind line-relaxation method is more efficient since the numerical domain of dependence is more closely matched to the physical domain of dependence. A hybrid three-dimensional algorithm using relaxation in one coordinate direction and approximate factorization in the cross-flow plane is developed and applied to a forebody shape at supersonic speeds and a swept, tapered wing at transonic speeds.
Peters, Andre; Nehls, Thomas; Wessolek, Gerd
2016-06-01
Weighing lysimeters with appropriate data filtering yield the most precise and unbiased information for precipitation (P) and evapotranspiration (ET). A recently introduced filter scheme for such data is the AWAT (Adaptive Window and Adaptive Threshold) filter (Peters et al., 2014). The filter applies an adaptive threshold to separate significant from insignificant mass changes, guaranteeing that P and ET are not overestimated, and uses a step interpolation between the significant mass changes. In this contribution we show that the step interpolation scheme, which reflects the resolution of the measuring system, can lead to unrealistic prediction of P and ET, especially if they are required in high temporal resolution. We introduce linear and spline interpolation schemes to overcome these problems. To guarantee that medium to strong precipitation events abruptly following low or zero fluxes are not smoothed in an unfavourable way, a simple heuristic selection criterion is used, which attributes such precipitations to the step interpolation. The three interpolation schemes (step, linear and spline) are tested and compared using a data set from a grass-reference lysimeter with 1 min resolution, ranging from 1 January to 5 August 2014. The selected output resolutions for P and ET prediction are 1 day, 1 h and 10 min. As expected, the step scheme yielded reasonable flux rates only for a resolution of 1 day, whereas the other two schemes are well able to yield reasonable results for any resolution. The spline scheme returned slightly better results than the linear scheme concerning the differences between filtered values and raw data. Moreover, this scheme allows continuous differentiability of filtered data so that any output resolution for the fluxes is sound. Since computational burden is not problematic for any of the interpolation schemes, we suggest always using the spline scheme.
DEFF Research Database (Denmark)
Hesthaven, Jan
1997-01-01
This paper presents asymptotically stable schemes for patching of nonoverlapping subdomains when approximating the compressible Navier-Stokes equations given on conservation form. The scheme is a natural extension of a previously proposed scheme for enforcing open boundary conditions and as a res......This paper presents asymptotically stable schemes for patching of nonoverlapping subdomains when approximating the compressible Navier-Stokes equations given on conservation form. The scheme is a natural extension of a previously proposed scheme for enforcing open boundary conditions...... and as a result the patching of subdomains is local in space. The scheme is studied in detail for Burgers's equation and developed for the compressible Navier-Stokes equations in general curvilinear coordinates. The versatility of the proposed scheme for the compressible Navier-Stokes equations is illustrated...
Chertock, Alina; Cui, Shumo; Kurganov, Alexander; Özcan, Şeyma Nur; Tadmor, Eitan
2018-04-01
We develop a second-order well-balanced central-upwind scheme for the compressible Euler equations with gravitational source term. Here, we advocate a new paradigm based on a purely conservative reformulation of the equations using global fluxes. The proposed scheme is capable of exactly preserving steady-state solutions expressed in terms of a nonlocal equilibrium variable. A crucial step in the construction of the second-order scheme is a well-balanced piecewise linear reconstruction of equilibrium variables combined with a well-balanced central-upwind evolution in time, which is adapted to reduce the amount of numerical viscosity when the flow is at (near) steady-state regime. We show the performance of our newly developed central-upwind scheme and demonstrate importance of perfect balance between the fluxes and gravitational forces in a series of one- and two-dimensional examples.
Ulku, Huseyin Arda; Bagci, Hakan; Michielssen, Eric
2012-01-01
An explicit yet stable marching-on-in-time (MOT) scheme for solving the time domain magnetic field integral equation (TD-MFIE) is presented. The stability of the explicit scheme is achieved via (i) accurate evaluation of the MOT matrix elements using closed form expressions and (ii) a PE(CE) m type linear multistep method for time marching. Numerical results demonstrate the accuracy and stability of the proposed explicit MOT-TD-MFIE solver. © 2012 IEEE.
Ulku, Huseyin Arda
2012-09-01
An explicit yet stable marching-on-in-time (MOT) scheme for solving the time domain magnetic field integral equation (TD-MFIE) is presented. The stability of the explicit scheme is achieved via (i) accurate evaluation of the MOT matrix elements using closed form expressions and (ii) a PE(CE) m type linear multistep method for time marching. Numerical results demonstrate the accuracy and stability of the proposed explicit MOT-TD-MFIE solver. © 2012 IEEE.
A predictor-corrector scheme for solving the Volterra integral equation
Al Jarro, Ahmed
2011-08-01
The occurrence of late time instabilities is a common problem of almost all time marching methods developed for solving time domain integral equations. Implicit marching algorithms are now considered stable with various efforts that have been developed for removing low and high frequency instabilities. On the other hand, literature on stabilizing explicit schemes, which might be considered more efficient since they do not require a matrix inversion at each time step, is practically non-existent. In this work, a stable but still explicit predictor-corrector scheme is proposed for solving the Volterra integral equation and its efficacy is verified numerically. © 2011 IEEE.
Class of unconditionally stable second-order implicit schemes for hyperbolic and parabolic equations
International Nuclear Information System (INIS)
Lui, H.C.
The linearized Burgers equation is considered as a model u/sub t/ tau/sub x/ = bu/sub xx/, where the subscripts t and x denote the derivatives of the function u with respect to time t and space x; a and b are constants (b greater than or equal to 0). Numerical schemes for solving the equation are described that are second-order accurate, unconditionally stable, and dissipative of higher order. (U.S.)
Chen, Huangxin; Sun, Shuyu; Zhang, Tao
2017-01-01
In this paper we consider the energy stability estimates for some fully discrete schemes which both consider time and spatial discretizations for the incompressible Navier–Stokes equations. We focus on three kinds of fully discrete schemes, i
Numerical schemes for dynamically orthogonal equations of stochastic fluid and ocean flows
International Nuclear Information System (INIS)
Ueckermann, M.P.; Lermusiaux, P.F.J.; Sapsis, T.P.
2013-01-01
The quantification of uncertainties is critical when systems are nonlinear and have uncertain terms in their governing equations or are constrained by limited knowledge of initial and boundary conditions. Such situations are common in multiscale, intermittent and non-homogeneous fluid and ocean flows. The dynamically orthogonal (DO) field equations provide an adaptive methodology to predict the probability density functions of such flows. The present work derives efficient computational schemes for the DO methodology applied to unsteady stochastic Navier–Stokes and Boussinesq equations, and illustrates and studies the numerical aspects of these schemes. Semi-implicit projection methods are developed for the mean and for the DO modes, and time-marching schemes of first to fourth order are used for the stochastic coefficients. Conservative second-order finite-volumes are employed in physical space with new advection schemes based on total variation diminishing methods. Other results include: (i) the definition of pseudo-stochastic pressures to obtain a number of pressure equations that is linear in the subspace size instead of quadratic; (ii) symmetric advection schemes for the stochastic velocities; (iii) the use of generalized inversion to deal with singular subspace covariances or deterministic modes; and (iv) schemes to maintain orthonormal modes at the numerical level. To verify our implementation and study the properties of our schemes and their variations, a set of stochastic flow benchmarks are defined including asymmetric Dirac and symmetric lock-exchange flows, lid-driven cavity flows, and flows past objects in a confined channel. Different Reynolds number and Grashof number regimes are employed to illustrate robustness. Optimal convergence under both time and space refinements is shown as well as the convergence of the probability density functions with the number of stochastic realizations.
Zhang, Chuang; Guo, Zhaoli; Chen, Songze
2017-12-01
An implicit kinetic scheme is proposed to solve the stationary phonon Boltzmann transport equation (BTE) for multiscale heat transfer problem. Compared to the conventional discrete ordinate method, the present method employs a macroscopic equation to accelerate the convergence in the diffusive regime. The macroscopic equation can be taken as a moment equation for phonon BTE. The heat flux in the macroscopic equation is evaluated from the nonequilibrium distribution function in the BTE, while the equilibrium state in BTE is determined by the macroscopic equation. These two processes exchange information from different scales, such that the method is applicable to the problems with a wide range of Knudsen numbers. Implicit discretization is implemented to solve both the macroscopic equation and the BTE. In addition, a memory reduction technique, which is originally developed for the stationary kinetic equation, is also extended to phonon BTE. Numerical comparisons show that the present scheme can predict reasonable results both in ballistic and diffusive regimes with high efficiency, while the memory requirement is on the same order as solving the Fourier law of heat conduction. The excellent agreement with benchmark and the rapid converging history prove that the proposed macro-micro coupling is a feasible solution to multiscale heat transfer problems.
High resolution solutions of the Euler equations for vortex flows
International Nuclear Information System (INIS)
Murman, E.M.; Powell, K.G.; Rizzi, A.; Tel Aviv Univ., Israel)
1985-01-01
Solutions of the Euler equations are presented for M = 1.5 flow past a 70-degree-swept delta wing. At an angle of attack of 10 degrees, strong leading-edge vortices are produced. Two computational approaches are taken, based upon fully three-dimensional and conical flow theory. Both methods utilize a finite-volume discretization solved by a pseudounsteady multistage scheme. Results from the two approaches are in good agreement. Computations have been done on a 16-million-word CYBER 205 using 196 x 56 x 96 and 128 x 128 cells for the two methods. A sizable data base is generated, and some of the practical aspects of manipulating it are mentioned. The results reveal many interesting physical features of the compressible vortical flow field and also suggest new areas needing research. 16 references
International Nuclear Information System (INIS)
Kriventsev, Vladimir
2000-09-01
Most of thermal hydraulic processes in nuclear engineering can be described by general convection-diffusion equations that are often can be simulated numerically with finite-difference method (FDM). An effective scheme for finite-difference discretization of such equations is presented in this report. The derivation of this scheme is based on analytical solutions of a simplified one-dimensional equation written for every control volume of the finite-difference mesh. These analytical solutions are constructed using linearized representations of both diffusion coefficient and source term. As a result, the Efficient Finite-Differencing (EFD) scheme makes it possible to significantly improve the accuracy of numerical method even using mesh systems with fewer grid nodes that, in turn, allows to speed-up numerical simulation. EFD has been carefully verified on the series of sample problems for which either analytical or very precise numerical solutions can be found. EFD has been compared with other popular FDM schemes including novel, accurate (as well as sophisticated) methods. Among the methods compared were well-known central difference scheme, upwind scheme, exponential differencing and hybrid schemes of Spalding. Also, newly developed finite-difference schemes, such as the the quadratic upstream (QUICK) scheme of Leonard, the locally analytic differencing (LOAD) scheme of Wong and Raithby, the flux-spline scheme proposed by Varejago and Patankar as well as the latest LENS discretization of Sakai have been compared. Detailed results of this comparison are given in this report. These tests have shown a high efficiency of the EFD scheme. For most of sample problems considered EFD has demonstrated the numerical error that appeared to be in orders of magnitude lower than that of other discretization methods. Or, in other words, EFD has predicted numerical solution with the same given numerical error but using much fewer grid nodes. In this report, the detailed
Brantson, Eric Thompson; Ju, Binshan; Wu, Dan; Gyan, Patricia Semwaah
2018-04-01
This paper proposes stochastic petroleum porous media modeling for immiscible fluid flow simulation using Dykstra-Parson coefficient (V DP) and autocorrelation lengths to generate 2D stochastic permeability values which were also used to generate porosity fields through a linear interpolation technique based on Carman-Kozeny equation. The proposed method of permeability field generation in this study was compared to turning bands method (TBM) and uniform sampling randomization method (USRM). On the other hand, many studies have also reported that, upstream mobility weighting schemes, commonly used in conventional numerical reservoir simulators do not accurately capture immiscible displacement shocks and discontinuities through stochastically generated porous media. This can be attributed to high level of numerical smearing in first-order schemes, oftentimes misinterpreted as subsurface geological features. Therefore, this work employs high-resolution schemes of SUPERBEE flux limiter, weighted essentially non-oscillatory scheme (WENO), and monotone upstream-centered schemes for conservation laws (MUSCL) to accurately capture immiscible fluid flow transport in stochastic porous media. The high-order schemes results match well with Buckley Leverett (BL) analytical solution without any non-oscillatory solutions. The governing fluid flow equations were solved numerically using simultaneous solution (SS) technique, sequential solution (SEQ) technique and iterative implicit pressure and explicit saturation (IMPES) technique which produce acceptable numerical stability and convergence rate. A comparative and numerical examples study of flow transport through the proposed method, TBM and USRM permeability fields revealed detailed subsurface instabilities with their corresponding ultimate recovery factors. Also, the impact of autocorrelation lengths on immiscible fluid flow transport were analyzed and quantified. A finite number of lines used in the TBM resulted into visual
Balanced Central Schemes for the Shallow Water Equations on Unstructured Grids
Bryson, Steve; Levy, Doron
2004-01-01
We present a two-dimensional, well-balanced, central-upwind scheme for approximating solutions of the shallow water equations in the presence of a stationary bottom topography on triangular meshes. Our starting point is the recent central scheme of Kurganov and Petrova (KP) for approximating solutions of conservation laws on triangular meshes. In order to extend this scheme from systems of conservation laws to systems of balance laws one has to find an appropriate discretization of the source terms. We first show that for general triangulations there is no discretization of the source terms that corresponds to a well-balanced form of the KP scheme. We then derive a new variant of a central scheme that can be balanced on triangular meshes. We note in passing that it is straightforward to extend the KP scheme to general unstructured conformal meshes. This extension allows us to recover our previous well-balanced scheme on Cartesian grids. We conclude with several simulations, verifying the second-order accuracy of our scheme as well as its well-balanced properties.
A Time Marching Scheme for Solving Volume Integral Equations on Nonlinear Scatterers
Bagci, Hakan
2015-01-01
Transient electromagnetic field interactions on inhomogeneous penetrable scatterers can be analyzed by solving time domain volume integral equations (TDVIEs). TDVIEs are oftentimes solved using marchingon-in-time (MOT) schemes. Unlike finite difference and finite element schemes, MOT-TDVIE solvers require discretization of only the scatterers, do not call for artificial absorbing boundary conditions, and are more robust to numerical phase dispersion. On the other hand, their computational cost is high, they suffer from late-time instabilities, and their implicit nature makes incorporation of nonlinear constitutive relations more difficult. Development of plane-wave time-domain (PWTD) and FFT-based schemes has significantly reduced the computational cost of the MOT-TDVIE solvers. Additionally, latetime instability problem has been alleviated for all practical purposes with the development of accurate integration schemes and specially designed temporal basis functions. Addressing the third challenge is the topic of this presentation. I will talk about an explicit MOT scheme developed for solving the TDVIE on scatterers with nonlinear material properties. The proposed scheme separately discretizes the TDVIE and the nonlinear constitutive relation between electric field intensity and flux density. The unknown field intensity and flux density are expanded using half and full Schaubert-Wilton-Glisson (SWG) basis functions in space and polynomial temporal interpolators in time. The resulting coupled system of the discretized TDVIE and constitutive relation is integrated in time using an explicit P E(CE) m scheme to yield the unknown expansion coefficients. Explicitness of time marching allows for straightforward incorporation of the nonlinearity as a function evaluation on the right hand side of the coupled system of equations. Consequently, the resulting MOT scheme does not call for a Newton-like nonlinear solver. Numerical examples, which demonstrate the applicability
A Time Marching Scheme for Solving Volume Integral Equations on Nonlinear Scatterers
Bagci, Hakan
2015-01-07
Transient electromagnetic field interactions on inhomogeneous penetrable scatterers can be analyzed by solving time domain volume integral equations (TDVIEs). TDVIEs are oftentimes solved using marchingon-in-time (MOT) schemes. Unlike finite difference and finite element schemes, MOT-TDVIE solvers require discretization of only the scatterers, do not call for artificial absorbing boundary conditions, and are more robust to numerical phase dispersion. On the other hand, their computational cost is high, they suffer from late-time instabilities, and their implicit nature makes incorporation of nonlinear constitutive relations more difficult. Development of plane-wave time-domain (PWTD) and FFT-based schemes has significantly reduced the computational cost of the MOT-TDVIE solvers. Additionally, latetime instability problem has been alleviated for all practical purposes with the development of accurate integration schemes and specially designed temporal basis functions. Addressing the third challenge is the topic of this presentation. I will talk about an explicit MOT scheme developed for solving the TDVIE on scatterers with nonlinear material properties. The proposed scheme separately discretizes the TDVIE and the nonlinear constitutive relation between electric field intensity and flux density. The unknown field intensity and flux density are expanded using half and full Schaubert-Wilton-Glisson (SWG) basis functions in space and polynomial temporal interpolators in time. The resulting coupled system of the discretized TDVIE and constitutive relation is integrated in time using an explicit P E(CE) m scheme to yield the unknown expansion coefficients. Explicitness of time marching allows for straightforward incorporation of the nonlinearity as a function evaluation on the right hand side of the coupled system of equations. Consequently, the resulting MOT scheme does not call for a Newton-like nonlinear solver. Numerical examples, which demonstrate the applicability
An asymptotic preserving unified gas kinetic scheme for gray radiative transfer equations
International Nuclear Information System (INIS)
Sun, Wenjun; Jiang, Song; Xu, Kun
2015-01-01
The solutions of radiative transport equations can cover both optical thin and optical thick regimes due to the large variation of photon's mean-free path and its interaction with the material. In the small mean free path limit, the nonlinear time-dependent radiative transfer equations can converge to an equilibrium diffusion equation due to the intensive interaction between radiation and material. In the optical thin limit, the photon free transport mechanism will emerge. In this paper, we are going to develop an accurate and robust asymptotic preserving unified gas kinetic scheme (AP-UGKS) for the gray radiative transfer equations, where the radiation transport equation is coupled with the material thermal energy equation. The current work is based on the UGKS framework for the rarefied gas dynamics [14], and is an extension of a recent work [12] from a one-dimensional linear radiation transport equation to a nonlinear two-dimensional gray radiative system. The newly developed scheme has the asymptotic preserving (AP) property in the optically thick regime in the capturing of diffusive solution without using a cell size being smaller than the photon's mean free path and time step being less than the photon collision time. Besides the diffusion limit, the scheme can capture the exact solution in the optical thin regime as well. The current scheme is a finite volume method. Due to the direct modeling for the time evolution solution of the interface radiative intensity, a smooth transition of the transport physics from optical thin to optical thick can be accurately recovered. Many numerical examples are included to validate the current approach
Fully discrete Galerkin schemes for the nonlinear and nonlocal Hartree equation
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Walter H. Aschbacher
2009-01-01
Full Text Available We study the time dependent Hartree equation in the continuum, the semidiscrete, and the fully discrete setting. We prove existence-uniqueness, regularity, and approximation properties for the respective schemes, and set the stage for a controlled numerical computation of delicate nonlinear and nonlocal features of the Hartree dynamics in various physical applications.
Stability of finite difference schemes for generalized von Foerster equations with renewal
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Henryk Leszczyński
2014-01-01
Full Text Available We consider a von Foerster-type equation describing the dynamics of a population with the production of offsprings given by the renewal condition. We construct a finite difference scheme for this problem and give sufficient conditions for its stability with respect to \\(l^1\\ and \\(l^\\infty\\ norms.
Energy-preserving H1-Galerkin schemes for shallow water wave equations with peakon solutions
International Nuclear Information System (INIS)
Miyatake, Yuto; Matsuo, Takayasu
2012-01-01
New energy-preserving Galerkin schemes for the Camassa–Holm and the Degasperis–Procesi equations which model shallow water waves are presented. The schemes can be implemented only with cheap H 1 elements, which is expected to be sufficient to catch the characteristic peakon solutions. The keys of the derivation are the Hamiltonian structures of the equations and an L 2 -projection technique newly employed in the present Letter to mimic the Hamiltonian structures in a discrete setting, so that the desired energy-preserving property rightly follows. Numerical examples confirm the effectiveness of the schemes. -- Highlights: ► Numerical integration of the Camassa–Holm and Degasperis–Procesi equation. ► New energy-preserving Galerkin schemes for these equations are proposed. ► They can be implemented only with P1 elements. ► They well capture the characteristic peakon solutions over long time. ► The keys are the Hamiltonian structures and L 2 -projection technique.
van Lith, B.S.; ten Thije Boonkkamp, J.H.M.; IJzerman, W.L.; Tukker, T.W.
A novel scheme is developed that computes numerical solutions of Liouville’s equation with a discontinuous Hamiltonian. It is assumed that the underlying Hamiltonian system has well-defined behaviour even when the Hamiltonian is discontinuous. In the case of geometrical optics such a discontinuity
Projection scheme for a reflected stochastic heat equation with additive noise
Higa, Arturo Kohatsu; Pettersson, Roger
2005-02-01
We consider a projection scheme as a numerical solution of a reflected stochastic heat equation driven by a space-time white noise. Convergence is obtained via a discrete contraction principle and known convergence results for numerical solutions of parabolic variational inequalities.
S2 synthetic acceleration scheme for the one-dimensional S/sub n/ equations
International Nuclear Information System (INIS)
Lorence, L.J. Jr.; Larsen, E.W.; Morel, J.E.
1986-01-01
The authors have developed an S 2 synthetic acceleration method for the one-dimensional S/sub n/ equations with linear-discontinuous (LD) spatial differencing, and implemented it in a new version of the ONETRAN code. As in the diffusion-synthetic acceleration (DSA) of Morel, both the zeroth and first moments of the scattering source are accelerated. This is done by using the S 2 equations with Gauss quadrature rather than the diffusion equation as the low-order operator in the synthetic acceleration scheme
Averaging scheme for atomic resolution off-axis electron holograms.
Niermann, T; Lehmann, M
2014-08-01
All micrographs are limited by shot-noise, which is intrinsic to the detection process of electrons. For beam insensitive specimen this limitation can in principle easily be circumvented by prolonged exposure times. However, in the high-resolution regime several instrumental instabilities limit the applicable exposure time. Particularly in the case of off-axis holography the holograms are highly sensitive to the position and voltage of the electron-optical biprism. We present a novel reconstruction algorithm to average series of off-axis holograms while compensating for specimen drift, biprism drift, drift of biprism voltage, and drift of defocus, which all might cause problematic changes from exposure to exposure. We show an application of the algorithm utilizing also the possibilities of double biprism holography, which results in a high quality exit-wave reconstruction with 75 pm resolution at a very high signal-to-noise ratio. Copyright © 2014 Elsevier Ltd. All rights reserved.
Hybrid flux splitting schemes for numerical resolution of two-phase flows
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Flaatten, Tore
2003-07-01
This thesis deals with the construction of numerical schemes for approximating. solutions to a hyperbolic two-phase flow model. Numerical schemes for hyperbolic models are commonly divided in two main classes: Flux Vector Splitting (FVS) schemes which are based on scalar computations and Flux Difference Splitting (FDS) schemes which are based on matrix computations. FVS schemes are more efficient than FDS schemes, but FDS schemes are more accurate. The canonical FDS schemes are the approximate Riemann solvers which are based on a local decomposition of the system into its full wave structure. In this thesis the mathematical structure of the model is exploited to construct a class of hybrid FVS/FDS schemes, denoted as Mixture Flux (MF) schemes. This approach is based on a splitting of the system in two components associated with the pressure and volume fraction variables respectively, and builds upon hybrid FVS/FDS schemes previously developed for one-phase flow models. Through analysis and numerical experiments it is demonstrated that the MF approach provides several desirable features, including (1) Improved efficiency compared to standard approximate Riemann solvers, (2) Robustness under stiff conditions, (3) Accuracy on linear and nonlinear phenomena. In particular it is demonstrated that the framework allows for an efficient weakly implicit implementation, focusing on an accurate resolution of slow transients relevant for the petroleum industry. (author)
Chen, Huangxin
2017-09-01
In this paper we consider the energy stability estimates for some fully discrete schemes which both consider time and spatial discretizations for the incompressible Navier–Stokes equations. We focus on three kinds of fully discrete schemes, i.e., the linear implicit scheme for time discretization with the finite difference method (FDM) on staggered grids for spatial discretization, pressure-correction schemes for time discretization with the FDM on staggered grids for the solutions of the decoupled velocity and pressure equations, and pressure-stabilization schemes for time discretization with the FDM on staggered grids for the solutions of the decoupled velocity and pressure equations. The energy stability estimates are obtained for the above each fully discrete scheme. The upwind scheme is used in the discretization of the convection term which plays an important role in the design of unconditionally stable discrete schemes. Numerical results are given to verify the theoretical analysis.
Shishkin, G. I.
2015-11-01
An initial-boundary value problem is considered for a singularly perturbed parabolic convection-diffusion equation with a perturbation parameter ɛ (ɛ ∈ (0, 1]) multiplying the highest order derivative. The stability of a standard difference scheme based on monotone approximations of the problem on a uniform mesh is analyzed, and the behavior of discrete solutions in the presence of perturbations is examined. The scheme does not converge ɛ-uniformly in the maximum norm as the number of its grid nodes is increased. When the solution of the difference scheme converges, which occurs if N -1 ≪ ɛ and N -1 0 ≪ 1, where N and N 0 are the numbers of grid intervals in x and t, respectively, the scheme is not ɛ-uniformly well conditioned or stable to data perturbations in the grid problem and to computer perturbations. For the standard difference scheme in the presence of data perturbations in the grid problem and/or computer perturbations, conditions on the "parameters" of the difference scheme and of the computer (namely, on ɛ, N, N 0, admissible data perturbations in the grid problem, and admissible computer perturbations) are obtained that ensure the convergence of the perturbed solutions. Additionally, the conditions are obtained under which the perturbed numerical solution has the same order of convergence as the solution of the unperturbed standard difference scheme.
High-order asynchrony-tolerant finite difference schemes for partial differential equations
Aditya, Konduri; Donzis, Diego A.
2017-12-01
Synchronizations of processing elements (PEs) in massively parallel simulations, which arise due to communication or load imbalances between PEs, significantly affect the scalability of scientific applications. We have recently proposed a method based on finite-difference schemes to solve partial differential equations in an asynchronous fashion - synchronization between PEs is relaxed at a mathematical level. While standard schemes can maintain their stability in the presence of asynchrony, their accuracy is drastically affected. In this work, we present a general methodology to derive asynchrony-tolerant (AT) finite difference schemes of arbitrary order of accuracy, which can maintain their accuracy when synchronizations are relaxed. We show that there are several choices available in selecting a stencil to derive these schemes and discuss their effect on numerical and computational performance. We provide a simple classification of schemes based on the stencil and derive schemes that are representative of different classes. Their numerical error is rigorously analyzed within a statistical framework to obtain the overall accuracy of the solution. Results from numerical experiments are used to validate the performance of the schemes.
A unified gas-kinetic scheme for continuum and rarefied flows IV: Full Boltzmann and model equations
Energy Technology Data Exchange (ETDEWEB)
Liu, Chang, E-mail: cliuaa@ust.hk [Department of Mathematics and Department of Mechanical and Aerospace Engineering, Hong Kong University of Science and Technology, Clear Water Bay, Kowloon (Hong Kong); Xu, Kun, E-mail: makxu@ust.hk [Department of Mathematics and Department of Mechanical and Aerospace Engineering, Hong Kong University of Science and Technology, Clear Water Bay, Kowloon (Hong Kong); Sun, Quanhua, E-mail: qsun@imech.ac.cn [State Key Laboratory of High-temperature Gas Dynamics, Institute of Mechanics, Chinese Academy of Sciences, No. 15 Beisihuan Xi Rd, Beijing 100190 (China); Cai, Qingdong, E-mail: caiqd@mech.pku.edu.cn [Department of Mechanics and Aerospace Engineering, College of Engineering, Peking University, Beijing 100871 (China)
2016-06-01
Fluid dynamic equations are valid in their respective modeling scales, such as the particle mean free path scale of the Boltzmann equation and the hydrodynamic scale of the Navier–Stokes (NS) equations. With a variation of the modeling scales, theoretically there should have a continuous spectrum of fluid dynamic equations. Even though the Boltzmann equation is claimed to be valid in all scales, many Boltzmann solvers, including direct simulation Monte Carlo method, require the cell resolution to the order of particle mean free path scale. Therefore, they are still single scale methods. In order to study multiscale flow evolution efficiently, the dynamics in the computational fluid has to be changed with the scales. A direct modeling of flow physics with a changeable scale may become an appropriate approach. The unified gas-kinetic scheme (UGKS) is a direct modeling method in the mesh size scale, and its underlying flow physics depends on the resolution of the cell size relative to the particle mean free path. The cell size of UGKS is not limited by the particle mean free path. With the variation of the ratio between the numerical cell size and local particle mean free path, the UGKS recovers the flow dynamics from the particle transport and collision in the kinetic scale to the wave propagation in the hydrodynamic scale. The previous UGKS is mostly constructed from the evolution solution of kinetic model equations. Even though the UGKS is very accurate and effective in the low transition and continuum flow regimes with the time step being much larger than the particle mean free time, it still has space to develop more accurate flow solver in the region, where the time step is comparable with the local particle mean free time. In such a scale, there is dynamic difference from the full Boltzmann collision term and the model equations. This work is about the further development of the UGKS with the implementation of the full Boltzmann collision term in the region
Gröbner Bases and Generation of Difference Schemes for Partial Differential Equations
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Vladimir P. Gerdt
2006-05-01
Full Text Available In this paper we present an algorithmic approach to the generation of fully conservative difference schemes for linear partial differential equations. The approach is based on enlargement of the equations in their integral conservation law form by extra integral relations between unknown functions and their derivatives, and on discretization of the obtained system. The structure of the discrete system depends on numerical approximation methods for the integrals occurring in the enlarged system. As a result of the discretization, a system of linear polynomial difference equations is derived for the unknown functions and their partial derivatives. A difference scheme is constructed by elimination of all the partial derivatives. The elimination can be achieved by selecting a proper elimination ranking and by computing a Gröbner basis of the linear difference ideal generated by the polynomials in the discrete system. For these purposes we use the difference form of Janet-like Gröbner bases and their implementation in Maple. As illustration of the described methods and algorithms, we construct a number of difference schemes for Burgers and Falkowich-Karman equations and discuss their numerical properties.
Solution of Euler unsteady equations using a second order numerical scheme
International Nuclear Information System (INIS)
Devos, J.P.
1992-08-01
In thermal power plants, the steam circuits experience incidents due to the noise and vibration induced by trans-sonic flow. In these configurations, the compressible fluid can be considered the perfect ideal. Euler equations therefore constitute a good model. However, processing of the discontinuities induced by the shockwaves are a particular problem. We give a bibliographical synthesis of the work done on this subject. The research by Roe and Harten leads to TVD (Total Variation Decreasing) type schemes. These second order schemes generate no oscillation and converge towards physically acceptable weak solutions. (author). 12 refs
Normal scheme for solving the transport equation independently of spatial discretization
International Nuclear Information System (INIS)
Zamonsky, O.M.
1993-01-01
To solve the discrete ordinates neutron transport equation, a general order nodal scheme is used, where nodes are allowed to have different orders of approximation and the whole system reaches a final order distribution. Independence in the election of system discretization and order of approximation is obtained without loss of accuracy. The final equations and the iterative method to reach a converged order solution were implemented in a two-dimensional computer code to solve monoenergetic, isotropic scattering, external source problems. Two benchmark problems were solved using different automatic selection order methods. Results show accurate solutions without spatial discretization, regardless of the initial selection of distribution order. (author)
Central-Upwind Schemes for Two-Layer Shallow Water Equations
Kurganov, Alexander
2009-01-01
We derive a second-order semidiscrete central-upwind scheme for one- and two-dimensional systems of two-layer shallow water equations. We prove that the presented scheme is well-balanced in the sense that stationary steady-state solutions are exactly preserved by the scheme and positivity preserving; that is, the depth of each fluid layer is guaranteed to be nonnegative. We also propose a new technique for the treatment of the nonconservative products describing the momentum exchange between the layers. The performance of the proposed method is illustrated on a number of numerical examples, in which we successfully capture (quasi) steady-state solutions and propagating interfaces. © 2009 Society for Industrial and Applied Mathematics.
A simple proof of renormalization group equation in the minimal subtraction scheme
International Nuclear Information System (INIS)
Chetyrkin, K.G.
1989-04-01
We give a simple combinatorial proof of the renormalization group equation in the minimal subtraction scheme. Being mathematically rigorous, the proof avoids both the notorious complexity of techniques using parametric representations of Feynman diagrams and heuristic arguments of usual ''proofs'' calling up bare fields living in the space-time of complex dimension. It also copes easily with the general case of Green functions of arbitrary number of composite fields. (author). 24 refs
Carpenter, Mark H.; Fisher, Travis C.; Nielsen, Eric J.; Frankel, Steven H.
2013-01-01
Nonlinear entropy stability and a summation-by-parts framework are used to derive provably stable, polynomial-based spectral collocation methods of arbitrary order. The new methods are closely related to discontinuous Galerkin spectral collocation methods commonly known as DGFEM, but exhibit a more general entropy stability property. Although the new schemes are applicable to a broad class of linear and nonlinear conservation laws, emphasis herein is placed on the entropy stability of the compressible Navier-Stokes equations.
Aguayo-Ortiz, A; Mendoza, S; Olvera, D
2018-01-01
In this article we develop a Primitive Variable Recovery Scheme (PVRS) to solve any system of coupled differential conservative equations. This method obtains directly the primitive variables applying the chain rule to the time term of the conservative equations. With this, a traditional finite volume method for the flux is applied in order avoid violation of both, the entropy and "Rankine-Hugoniot" jump conditions. The time evolution is then computed using a forward finite difference scheme. This numerical technique evades the recovery of the primitive vector by solving an algebraic system of equations as it is often used and so, it generalises standard techniques to solve these kind of coupled systems. The article is presented bearing in mind special relativistic hydrodynamic numerical schemes with an added pedagogical view in the appendix section in order to easily comprehend the PVRS. We present the convergence of the method for standard shock-tube problems of special relativistic hydrodynamics and a graphical visualisation of the errors using the fluctuations of the numerical values with respect to exact analytic solutions. The PVRS circumvents the sometimes arduous computation that arises from standard numerical methods techniques, which obtain the desired primitive vector solution through an algebraic polynomial of the charges.
Numerical solution of the 1D kinetics equations using a cubic reduced nodal scheme
International Nuclear Information System (INIS)
Gomez T, A.M.; Valle G, E. del; Delfin L, A.; Alonso V, G.
2003-01-01
In this work a finite differences technique centered in mesh based on a cubic reduced nodal scheme type finite element to solve the equations of the kinetics 1 D that include the equations corresponding to the concentrations of precursors of delayed neutrons is described. The technique of finite elements used is that of Galerkin where so much the neutron flux as the concentrations of precursors its are spatially approached by means of a three grade polynomial. The matrices of rigidity and of mass that arise during this discretization process are numerically evaluated using the open quadrature non standard of Newton-Cotes and that of Radau respectively. The purpose of the application of these quadratures is the one of to eliminate in the global matrices the couplings among the values of the flow in points of the discretization with the consequent advantages as for the reduction of the order of the matrix associated to the discreet problem that is to solve. As for the time dependent part the classical integration scheme known as Θ scheme is applied. After carrying out the one reordering of unknown and equations it arrives to a reduced system that it can be solved but quickly. With the McKin compute program developed its were solved three benchmark problems and those results are shown for the relative powers. (Author)
Directory of Open Access Journals (Sweden)
G. Andonian
2011-07-01
Full Text Available High-resolution measurement of the longitudinal profile of a relativistic electron beam is of utmost importance for linac based free-electron lasers and other advanced accelerator facilities that employ ultrashort bunches. In this paper, we investigate a novel scheme to measure ultrashort bunches (subpicosecond with exceptional temporal resolution (hundreds of attoseconds and dynamic range. The scheme employs two orthogonally oriented deflecting sections. The first imparts a short-wavelength (fast temporal resolution horizontal angular modulation on the beam, while the second imparts a long-wavelength (slow angular kick in the vertical dimension. Both modulations are observable on a standard downstream screen in the form of a streaked sinusoidal beam structure. We demonstrate, using scaled variables in a quasi-1D approximation, an expression for the temporal resolution of the scheme and apply it to a proof-of-concept experiment at the UCLA Neptune high-brightness injector facility. The scheme is also investigated for application at the SLAC NLCTA facility, where we show that the subfemtosecond resolution is sufficient to resolve the temporal structure of the beam used in the echo-enabled free-electron laser. We employ beam simulations to verify the effect for typical Neptune and NLCTA parameter sets and demonstrate the feasibility of the concept.
Energy Technology Data Exchange (ETDEWEB)
Angstmann, C.N.; Donnelly, I.C. [School of Mathematics and Statistics, UNSW Australia, Sydney NSW 2052 (Australia); Henry, B.I., E-mail: B.Henry@unsw.edu.au [School of Mathematics and Statistics, UNSW Australia, Sydney NSW 2052 (Australia); Jacobs, B.A. [School of Computer Science and Applied Mathematics, University of the Witwatersrand, Johannesburg, Private Bag 3, Wits 2050 (South Africa); DST–NRF Centre of Excellence in Mathematical and Statistical Sciences (CoE-MaSS) (South Africa); Langlands, T.A.M. [Department of Mathematics and Computing, University of Southern Queensland, Toowoomba QLD 4350 (Australia); Nichols, J.A. [School of Mathematics and Statistics, UNSW Australia, Sydney NSW 2052 (Australia)
2016-02-15
We have introduced a new explicit numerical method, based on a discrete stochastic process, for solving a class of fractional partial differential equations that model reaction subdiffusion. The scheme is derived from the master equations for the evolution of the probability density of a sum of discrete time random walks. We show that the diffusion limit of the master equations recovers the fractional partial differential equation of interest. This limiting procedure guarantees the consistency of the numerical scheme. The positivity of the solution and stability results are simply obtained, provided that the underlying process is well posed. We also show that the method can be applied to standard reaction–diffusion equations. This work highlights the broader applicability of using discrete stochastic processes to provide numerical schemes for partial differential equations, including fractional partial differential equations.
Collision Resolution Scheme with Offset for Improved Performance of Heterogeneous WLAN
Upadhyay, Raksha; Vyavahare, Prakash D.; Tokekar, Sanjiv
2016-03-01
CSMA/CA based DCF of 802.11 MAC layer employs best effort delivery model, in which all stations compete for channel access with same priority. Heterogeneous conditions result in unfairness among stations and degradation in throughput, therefore, providing different priorities to different applications for required quality of service in heterogeneous networks is challenging task. This paper proposes a collision resolution scheme with a novel concept of introducing offset, which is suitable for heterogeneous networks. Selection of random value by a station for its contention with offset results in reduced probability of collision. Expression for the optimum value of the offset is also derived. Results show that proposed scheme, when applied to heterogeneous networks, has improved throughput and fairness than conventional scheme. Results show that proposed scheme also exhibits higher throughput and fairness with reduced delay in homogeneous networks.
Bernede, Adrien; Poëtte, Gaël
2018-02-01
In this paper, we are interested in the resolution of the time-dependent problem of particle transport in a medium whose composition evolves with time due to interactions. As a constraint, we want to use of Monte-Carlo (MC) scheme for the transport phase. A common resolution strategy consists in a splitting between the MC/transport phase and the time discretization scheme/medium evolution phase. After going over and illustrating the main drawbacks of split solvers in a simplified configuration (monokinetic, scalar Bateman problem), we build a new Unsplit MC (UMC) solver improving the accuracy of the solutions, avoiding numerical instabilities, and less sensitive to time discretization. The new solver is essentially based on a Monte Carlo scheme with time dependent cross sections implying the on-the-fly resolution of a reduced model for each MC particle describing the time evolution of the matter along their flight path.
Stabilized linear semi-implicit schemes for the nonlocal Cahn-Hilliard equation
Du, Qiang; Ju, Lili; Li, Xiao; Qiao, Zhonghua
2018-06-01
Comparing with the well-known classic Cahn-Hilliard equation, the nonlocal Cahn-Hilliard equation is equipped with a nonlocal diffusion operator and can describe more practical phenomena for modeling phase transitions of microstructures in materials. On the other hand, it evidently brings more computational costs in numerical simulations, thus efficient and accurate time integration schemes are highly desired. In this paper, we propose two energy-stable linear semi-implicit methods with first and second order temporal accuracies respectively for solving the nonlocal Cahn-Hilliard equation. The temporal discretization is done by using the stabilization technique with the nonlocal diffusion term treated implicitly, while the spatial discretization is carried out by the Fourier collocation method with FFT-based fast implementations. The energy stabilities are rigorously established for both methods in the fully discrete sense. Numerical experiments are conducted for a typical case involving Gaussian kernels. We test the temporal convergence rates of the proposed schemes and make a comparison of the nonlocal phase transition process with the corresponding local one. In addition, long-time simulations of the coarsening dynamics are also performed to predict the power law of the energy decay.
A numerical scheme using multi-shockpeakons to compute solutions of the Degasperis-Procesi equation
Directory of Open Access Journals (Sweden)
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.
Enhanced finite difference scheme for the neutron diffusion equation using the importance function
International Nuclear Information System (INIS)
Vagheian, Mehran; Vosoughi, Naser; Gharib, Morteza
2016-01-01
Highlights: • An enhanced finite difference scheme for the neutron diffusion equation is proposed. • A seven-step algorithm is considered based on the importance function. • Mesh points are distributed through entire reactor core with respect to the importance function. • The results all proved that the proposed algorithm is highly efficient. - Abstract: Mesh point positions in Finite Difference Method (FDM) of discretization for the neutron diffusion equation can remarkably affect the averaged neutron fluxes as well as the effective multiplication factor. In this study, by aid of improving the mesh point positions, an enhanced finite difference scheme for the neutron diffusion equation is proposed based on the neutron importance function. In order to determine the neutron importance function, the adjoint (backward) neutron diffusion calculations are performed in the same procedure as for the forward calculations. Considering the neutron importance function, the mesh points can be improved through the entire reactor core. Accordingly, in regions with greater neutron importance, density of mesh elements is higher than that in regions with less importance. The forward calculations are then performed for both of the uniform and improved non-uniform mesh point distributions and the results (the neutron fluxes along with the corresponding eigenvalues) for the two cases are compared with each other. The results are benchmarked against the reference values (with fine meshes) for Kang and Rod Bundle BWR benchmark problems. These benchmark cases revealed that the improved non-uniform mesh point distribution is highly efficient.
An implict LU scheme for the Euler equations applied to arbitrary cascades. [new method of factoring
Buratynski, E. K.; Caughey, D. A.
1984-01-01
An implicit scheme for solving the Euler equations is derived and demonstrated. The alternating-direction implicit (ADI) technique is modified, using two implicit-operator factors corresponding to lower-block-diagonal (L) or upper-block-diagonal (U) algebraic systems which can be easily inverted. The resulting LU scheme is implemented in finite-volume mode and applied to 2D subsonic and transonic cascade flows with differing degrees of geometric complexity. The results are presented graphically and found to be in good agreement with those of other numerical and analytical approaches. The LU method is also 2.0-3.4 times faster than ADI, suggesting its value in calculating 3D problems.
Zhang, Ling; Nan, Zhuotong; Liang, Xu; Xu, Yi; Hernández, Felipe; Li, Lianxia
2018-03-01
Although process-based distributed hydrological models (PDHMs) are evolving rapidly over the last few decades, their extensive applications are still challenged by the computational expenses. This study attempted, for the first time, to apply the numerically efficient MacCormack algorithm to overland flow routing in a representative high-spatial resolution PDHM, i.e., the distributed hydrology-soil-vegetation model (DHSVM), in order to improve its computational efficiency. The analytical verification indicates that both the semi and full versions of the MacCormack schemes exhibit robust numerical stability and are more computationally efficient than the conventional explicit linear scheme. The full-version outperforms the semi-version in terms of simulation accuracy when a same time step is adopted. The semi-MacCormack scheme was implemented into DHSVM (version 3.1.2) to solve the kinematic wave equations for overland flow routing. The performance and practicality of the enhanced DHSVM-MacCormack model was assessed by performing two groups of modeling experiments in the Mercer Creek watershed, a small urban catchment near Bellevue, Washington. The experiments show that DHSVM-MacCormack can considerably improve the computational efficiency without compromising the simulation accuracy of the original DHSVM model. More specifically, with the same computational environment and model settings, the computational time required by DHSVM-MacCormack can be reduced to several dozen minutes for a simulation period of three months (in contrast with one day and a half by the original DHSVM model) without noticeable sacrifice of the accuracy. The MacCormack scheme proves to be applicable to overland flow routing in DHSVM, which implies that it can be coupled into other PHDMs for watershed routing to either significantly improve their computational efficiency or to make the kinematic wave routing for high resolution modeling computational feasible.
International Nuclear Information System (INIS)
Gao Wen-Wu; Wang Zhi-Gang
2014-01-01
Based on the multiquadric trigonometric B-spline quasi-interpolant, this paper proposes a meshless scheme for some partial differential equations whose solutions are periodic with respect to the spatial variable. This scheme takes into account the periodicity of the analytic solution by using derivatives of a periodic quasi-interpolant (multiquadric trigonometric B-spline quasi-interpolant) to approximate the spatial derivatives of the equations. Thus, it overcomes the difficulties of the previous schemes based on quasi-interpolation (requiring some additional boundary conditions and yielding unwanted high-order discontinuous points at the boundaries in the spatial domain). Moreover, the scheme also overcomes the difficulty of the meshless collocation methods (i.e., yielding a notorious ill-conditioned linear system of equations for large collocation points). The numerical examples that are presented at the end of the paper show that the scheme provides excellent approximations to the analytic solutions. (general)
International Nuclear Information System (INIS)
Thompson, K.G.
2000-01-01
In this work, we develop a new spatial discretization scheme that may be used to numerically solve the neutron transport equation. This new discretization extends the family of corner balance spatial discretizations to include spatial grids of arbitrary polyhedra. This scheme enforces balance on subcell volumes called corners. It produces a lower triangular matrix for sweeping, is algebraically linear, is non-negative in a source-free absorber, and produces a robust and accurate solution in thick diffusive regions. Using an asymptotic analysis, we design the scheme so that in thick diffusive regions it will attain the same solution as an accurate polyhedral diffusion discretization. We then refine the approximations in the scheme to reduce numerical diffusion in vacuums, and we attempt to capture a second order truncation error. After we develop this Upstream Corner Balance Linear (UCBL) discretization we analyze its characteristics in several limits. We complete a full diffusion limit analysis showing that we capture the desired diffusion discretization in optically thick and highly scattering media. We review the upstream and linear properties of our discretization and then demonstrate that our scheme captures strictly non-negative solutions in source-free purely absorbing media. We then demonstrate the minimization of numerical diffusion of a beam and then demonstrate that the scheme is, in general, first order accurate. We also note that for slab-like problems our method actually behaves like a second-order method over a range of cell thicknesses that are of practical interest. We also discuss why our scheme is first order accurate for truly 3D problems and suggest changes in the algorithm that should make it a second-order accurate scheme. Finally, we demonstrate 3D UCBL's performance on several very different test problems. We show good performance in diffusive and streaming problems. We analyze truncation error in a 3D problem and demonstrate robustness in a
Asymptotically stable fourth-order accurate schemes for the diffusion equation on complex shapes
International Nuclear Information System (INIS)
Abarbanel, S.; Ditkowski, A.
1997-01-01
An algorithm which solves the multidimensional diffusion equation on complex shapes to fourth-order accuracy and is asymptotically stable in time is presented. This bounded-error result is achieved by constructing, on a rectangular grid, a differentiation matrix whose symmetric part is negative definite. The differentiation matrix accounts for the Dirichlet boundary condition by imposing penalty-like terms. Numerical examples in 2-D show that the method is effective even where standard schemes, stable by traditional definitions, fail. The ability of the paradigm to be applied to arbitrary geometric domains is an important feature of the algorithm. 5 refs., 14 figs
Auzinger, Winfried; Hofstä tter, Harald; Ketcheson, David I.; Koch, Othmar
2016-01-01
We present a number of new contributions to the topic of constructing efficient higher-order splitting methods for the numerical integration of evolution equations. Particular schemes are constructed via setup and solution of polynomial systems for the splitting coefficients. To this end we use and modify a recent approach for generating these systems for a large class of splittings. In particular, various types of pairs of schemes intended for use in adaptive integrators are constructed.
Auzinger, Winfried
2016-07-28
We present a number of new contributions to the topic of constructing efficient higher-order splitting methods for the numerical integration of evolution equations. Particular schemes are constructed via setup and solution of polynomial systems for the splitting coefficients. To this end we use and modify a recent approach for generating these systems for a large class of splittings. In particular, various types of pairs of schemes intended for use in adaptive integrators are constructed.
Solution of the Stokes system by boundary integral equations and fixed point iterative schemes
International Nuclear Information System (INIS)
Chidume, C.E.; Lubuma, M.S.
1990-01-01
The solution to the exterior three dimensional Stokes problem is sought in the form of a single layer potential of unknown density. This reduces the problem to a boundary integral equation of the first kind whose operator is the velocity component of the single layer potential. It is shown that this component is an isomorphism between two appropriate Sobolev spaces containing the unknown densities and the data respectively. The isomorphism corresponds to a variational problem with coercive bilinear form. The latter property allows us to consider various fixed point iterative schemes that converge to the unique solution of the integral equation. Explicit error estimates are also obtained. The successive approximations are also considered in a more computable form by using the product integration method of Atkinson. (author). 47 refs
A higher order space-time Galerkin scheme for time domain integral equations
Pray, Andrew J.; Beghein, Yves; Nair, Naveen V.; Cools, Kristof; Bagci, Hakan; Shanker, Balasubramaniam
2014-01-01
Stability of time domain integral equation (TDIE) solvers has remained an elusive goal formany years. Advancement of this research has largely progressed on four fronts: 1) Exact integration, 2) Lubich quadrature, 3) smooth temporal basis functions, and 4) space-time separation of convolutions with the retarded potential. The latter method's efficacy in stabilizing solutions to the time domain electric field integral equation (TD-EFIE) was previously reported for first-order surface descriptions (flat elements) and zeroth-order functions as the temporal basis. In this work, we develop the methodology necessary to extend the scheme to higher order surface descriptions as well as to enable its use with higher order basis functions in both space and time. These basis functions are then used in a space-time Galerkin framework. A number of results are presented that demonstrate convergence in time. The viability of the space-time separation method in producing stable results is demonstrated experimentally for these examples.
A Comparison of Angular Difference Schemes for One-Dimensional Spherical Geometry SN Equations
International Nuclear Information System (INIS)
Lathrop, K.D.
2000-01-01
To investigate errors caused by angular differencing in approximating the streaming terms of the transport equation, five different approximations are evaluated for three test problems in one-dimensional spherical geometry. The following schemes are compared: diamond, special truncation error minimizing weighted diamond, linear continuous (the original S N scheme), linear discontinuous, and new quadratic continuous. To isolate errors caused by angular differencing, the approximations are derived from the transport equation without spatial differencing, and the resulting coupled ordinary differential equations (ODEs) are solved with an ODE solver. Results from the approximations are compared with analytic solutions derived for two-region purely absorbing spheres. Most of the approximations are derived by taking moments of the conservation form of the transport equation. The quadratic continuous approximation is derived taking the zeroth moment of both the transport equation and the first angular derivative of the transport equation. The advantages of this approach are described. In all of the approximations, the desirability is shown of using an initializing computation of the μ = -1 angular flux to correctly compute the central flux and of having a difference approximation that ensures this central flux is the same for all directions. The behavior of the standard discrete ordinates equations in the diffusion limit is reviewed, and the linear and quadratic continuous approximations are shown to have the correct diffusion limit if an equal interval discrete quadrature is used.In all three test problems, the weighted diamond difference approximation has smaller maximum and average relative flux errors than the diamond or the linear continuous difference approximations. The quadratic continuous approximation and the linear discontinuous approximation are both more accurate than the other approximations, and the quadratic continuous approximation has a decided edge
A comparison of angular difference schemes for one-dimensional spherical geometry SN equations
International Nuclear Information System (INIS)
Lathrop, K.D.
2000-01-01
To investigate errors caused by angular differencing in approximating the streaming terms of the transport equation, five different approximations are evaluated for three test problems in one-dimensional spherical geometry. The following schemes are compared: diamond, special truncation error minimizing weighted diamond, linear continuous (the original S N scheme), linear discontinuous, and new quadratic continuous. To isolate errors caused by angular differencing, the approximations are derived from the transport equation without spatial differencing, and the resulting coupled ordinary differential equations (ODEs) are solved with an ODE solver. Results from the approximations are compared with analytic solutions derived for two-region purely absorbing spheres. Most of the approximations are derived by taking moments of the conservation form of the transport equation. The quadratic continuous approximation is derived taking the zeroth moment of both the transport equation and the first angular derivative of the transport equation. The advantages of this approach are described, In all of the approximations, the desirability is shown of using an initializing computation of the μ = -1 angular flux to correctly compute the central flux and of having a difference approximation that ensures this central flux is the same for all directions. The behavior of the standard discrete ordinates equations in the diffusion limit is reviewed, and the linear and quadratic continuous approximations are shown to have the correct diffusion limit if an equal interval discrete quadrature is used. In all three test problems, the weighted diamond difference approximation has smaller maximum and average relative flux errors than the diamond or the linear continuous difference approximations. The quadratic continuous approximation and the linear discontinuous approximation are both more accurate than the other approximations, and the quadratic continuous approximation has a decided edge
Recent advances in marching-on-in-time schemes for solving time domain volume integral equations
Sayed, Sadeed Bin; Ulku, Huseyin Arda; Bagci, Hakan
2015-01-01
Transient electromagnetic field interactions on inhomogeneous penetrable scatterers can be analyzed by solving time domain volume integral equations (TDVIEs). TDVIEs are constructed by setting the summation of the incident and scattered field intensities to the total field intensity on the volumetric support of the scatterer. The unknown can be the field intensity or flux/current density. Representing the total field intensity in terms of the unknown using the relevant constitutive relation and the scattered field intensity in terms of the spatiotemporal convolution of the unknown with the Green function yield the final form of the TDVIE. The unknown is expanded in terms of local spatial and temporal basis functions. Inserting this expansion into the TDVIE and testing the resulting equation at discrete times yield a system of equations that is solved by the marching on-in-time (MOT) scheme. At each time step, a smaller system of equations, termed MOT system is solved for the coefficients of the expansion. The right-hand side of this system consists of the tested incident field and discretized spatio-temporal convolution of the unknown samples computed at the previous time steps with the Green function.
Recent advances in marching-on-in-time schemes for solving time domain volume integral equations
Sayed, Sadeed Bin
2015-05-16
Transient electromagnetic field interactions on inhomogeneous penetrable scatterers can be analyzed by solving time domain volume integral equations (TDVIEs). TDVIEs are constructed by setting the summation of the incident and scattered field intensities to the total field intensity on the volumetric support of the scatterer. The unknown can be the field intensity or flux/current density. Representing the total field intensity in terms of the unknown using the relevant constitutive relation and the scattered field intensity in terms of the spatiotemporal convolution of the unknown with the Green function yield the final form of the TDVIE. The unknown is expanded in terms of local spatial and temporal basis functions. Inserting this expansion into the TDVIE and testing the resulting equation at discrete times yield a system of equations that is solved by the marching on-in-time (MOT) scheme. At each time step, a smaller system of equations, termed MOT system is solved for the coefficients of the expansion. The right-hand side of this system consists of the tested incident field and discretized spatio-temporal convolution of the unknown samples computed at the previous time steps with the Green function.
International Nuclear Information System (INIS)
Mugica R, C.A.; Valle G, E. del
2005-01-01
In 2002, E. del Valle and Ernest H. Mund developed a technique to solve numerically the Neutron transport equations in discrete ordinates and hexagonal geometry using two nodal schemes type finite element weakly discontinuous denominated WD 5,3 and WD 12,8 (of their initials in english Weakly Discontinuous). The technique consists on representing each hexagon in the union of three rhombuses each one of which it is transformed in a square in the one that the methods WD 5,3 and WD 12,8 were applied. In this work they are solved the mentioned equations of transport using the same discretization technique by hexagon but using two nodal schemes type finite element strongly discontinuous denominated SD 3 and SD 8 (of their initials in english Strongly Discontinuous). The application in each case as well as a reference problem for those that results are provided for the effective multiplication factor is described. It is carried out a comparison with the obtained results by del Valle and Mund for different discretization meshes so much angular as spatial. (Author)
International Nuclear Information System (INIS)
Surya Mohan, P.; Tarvainen, Tanja; Schweiger, Martin; Pulkkinen, Aki; Arridge, Simon R.
2011-01-01
Highlights: → We developed a variable order global basis scheme to solve light transport in 3D. → Based on finite elements, the method can be applied to a wide class of geometries. → It is computationally cheap when compared to the fixed order scheme. → Comparisons with local basis method and other models demonstrate its accuracy. → Addresses problems encountered n modeling of light transport in human brain. - Abstract: We propose the P N approximation based on a finite element framework for solving the radiative transport equation with optical tomography as the primary application area. The key idea is to employ a variable order spherical harmonic expansion for angular discretization based on the proximity to the source and the local scattering coefficient. The proposed scheme is shown to be computationally efficient compared to employing homogeneously high orders of expansion everywhere in the domain. In addition the numerical method is shown to accurately describe the void regions encountered in the forward modeling of real-life specimens such as infant brains. The accuracy of the method is demonstrated over three model problems where the P N approximation is compared against Monte Carlo simulations and other state-of-the-art methods.
Li, Jichun; Sun, Shuyu
2014-01-01
For decades, the widely used finite difference method on staggered grids, also known as the marker and cell (MAC) method, has been one of the simplest and most effective numerical schemes for solving the Stokes equations and Navier–Stokes equations
Solving the Sea-Level Equation in an Explicit Time Differencing Scheme
Klemann, V.; Hagedoorn, J. M.; Thomas, M.
2016-12-01
In preparation of coupling the solid-earth to an ice-sheet compartment in an earth-system model, the dependency of initial topography on the ice-sheet history and viscosity structure has to be analysed. In this study, we discuss this dependency and how it influences the reconstruction of former sea level during a glacial cycle. The modelling is based on the VILMA code in which the field equations are solved in the time domain applying an explicit time-differencing scheme. The sea-level equation is solved simultaneously in the same explicit scheme as the viscoleastic field equations (Hagedoorn et al., 2007). With the assumption of only small changes, we neglect the iterative solution at each time step as suggested by e.g. Kendall et al. (2005). Nevertheless, the prediction of the initial paleo topography in case of moving coastlines remains to be iterated by repeated integration of the whole load history. The sensitivity study sketched at the beginning is accordingly motivated by the question if the iteration of the paleo topography can be replaced by a predefined one. This study is part of the German paleoclimate modelling initiative PalMod. Lit:Hagedoorn JM, Wolf D, Martinec Z, 2007. An estimate of global mean sea-level rise inferred from tide-gauge measurements using glacial-isostatic models consistent with the relative sea-level record. Pure appl. Geophys. 164: 791-818, doi:10.1007/s00024-007-0186-7Kendall RA, Mitrovica JX, Milne GA, 2005. On post-glacial sea level - II. Numerical formulation and comparative reesults on spherically symmetric models. Geophys. J. Int., 161: 679-706, doi:10.1111/j.365-246.X.2005.02553.x
Resolution of the neutron transport equation by massively parallel computer in the Cronos code
International Nuclear Information System (INIS)
Zardini, D.M.
1996-01-01
The feasibility of neutron transport problems parallel resolution by CRONOS code's SN module is here studied. In this report we give the first data about the parallel resolution by angular variable decomposition of the transport equation. Problems about parallel resolution by spatial variable decomposition and memory stage limits are also explained here. (author)
Algebraic resolution of the Burgers equation with a forcing term
Indian Academy of Sciences (India)
2017-04-07
Apr 7, 2017 ... stochastic processes, dispersive water waves, gas dyna- mics, heat conduction ... as the adhesion model [14], vehicular traffic [13], the study of directed polymers in ... ing to note that Burgers equation also appears naturally.
Contribution to the resolution of magnetohydrodynamic and magnetostatic equations
International Nuclear Information System (INIS)
Boulbe, C.
2007-10-01
Interaction between a plasma and a magnetic field appears and has an important role in various domains such as thermonuclear fusion by magnetic confinement or astrophysical plasmas for example. In evolution, these interactions are described by the equations of magnetohydrodynamics (MHD). At equilibrium, the MHD equations result in the magnetostatic equations involving the magnetic field and the kinetic pressure of the plasma. The magnetostatic equations form a system of 3-dimensional non linear partial differential equations involving a magnetic field and a kinetic plasma pressure. When the pressure is supposed negligible, the magnetic field is known as Beltrami field. In a first time, we propose to solve numerically the Beltrami field problem using a fixed point iterative algorithm associated with finite element methods. This iterative strategy is extended in a second time to the computation of magnetostatic configurations with pressure. In the sequel, we interest in the approximation of ideal MHD equations. This system forms a nonlinear hyperbolic conservation law. We propose to use a finite volume approach, in which fluxes are calculated by a Roe's method on a tetrahedral mesh. Fluxes of the magnetic field are modified in order to satisfy the constraint of divergence free imposed on it. The proposed methods have been implemented in two new 3-dimensional codes called TETRAFFF for equilibrium, and TETRAMHD for MHD. The obtained numerical results confirm the high performance of these methods. (author)
Energy Technology Data Exchange (ETDEWEB)
Ismagilov, Timur Z., E-mail: ismagilov@academ.org
2015-02-01
This paper presents a second order finite volume scheme for numerical solution of Maxwell's equations with discontinuous dielectric permittivity and magnetic permeability on unstructured meshes. The scheme is based on Godunov scheme and employs approaches of Van Leer and Lax–Wendroff to increase the order of approximation. To keep the second order of approximation near dielectric permittivity and magnetic permeability discontinuities a novel technique for gradient calculation and limitation is applied near discontinuities. Results of test computations for problems with linear and curvilinear discontinuities confirm second order of approximation. The scheme was applied to modelling propagation of electromagnetic waves inside photonic crystal waveguides with a bend.
Babajanova, Gulmira; Matrasulov, Jasur; Nakamura, Katsuhiro
2018-04-01
With use of the scheme of fast forward which realizes quasistatic or adiabatic dynamics in shortened timescale, we investigate a thermally isolated ideal quantum gas confined in a rapidly dilating one-dimensional (1D) cavity with the time-dependent size L =L (t ) . In the fast-forward variants of equation of states, i.e., Bernoulli's formula and Poisson's adiabatic equation, the force or 1D analog of pressure can be expressed as a function of the velocity (L ˙) and acceleration (L ̈) of L besides rapidly changing state variables like effective temperature (T ) and L itself. The force is now a sum of nonadiabatic (NAD) and adiabatic contributions with the former caused by particles moving synchronously with kinetics of L and the latter by ideal bulk particles insensitive to such a kinetics. The ratio of NAD and adiabatic contributions does not depend on the particle number (N ) in the case of the soft-wall confinement, whereas such a ratio is controllable in the case of hard-wall confinement. We also reveal the condition when the NAD contribution overwhelms the adiabatic one and thoroughly changes the standard form of the equilibrium equation of states.
Energy Technology Data Exchange (ETDEWEB)
Sun, Wenjun, E-mail: sun_wenjun@iapcm.ac.cn [Institute of Applied Physics and Computational Mathematics, P.O. Box 8009, Beijing 100088 (China); Jiang, Song, E-mail: jiang@iapcm.ac.cn [Institute of Applied Physics and Computational Mathematics, P.O. Box 8009, Beijing 100088 (China); Xu, Kun, E-mail: makxu@ust.hk [Department of Mathematics and Department of Mechanical and Aerospace Engineering, Hong Kong University of Science and Technology, Hong Kong (China); Li, Shu, E-mail: li_shu@iapcm.ac.cn [Institute of Applied Physics and Computational Mathematics, P.O. Box 8009, Beijing 100088 (China)
2015-12-01
This paper presents an extension of previous work (Sun et al., 2015 [22]) of the unified gas kinetic scheme (UGKS) for the gray radiative transfer equations to the frequency-dependent (multi-group) radiative transfer system. Different from the gray radiative transfer equations, where the optical opacity is only a function of local material temperature, the simulation of frequency-dependent radiative transfer is associated with additional difficulties from the frequency-dependent opacity. For the multiple frequency radiation, the opacity depends on both the spatial location and the frequency. For example, the opacity is typically a decreasing function of frequency. At the same spatial region the transport physics can be optically thick for the low frequency photons, and optically thin for high frequency ones. Therefore, the optical thickness is not a simple function of space location. In this paper, the UGKS for frequency-dependent radiative system is developed. The UGKS is a finite volume method and the transport physics is modeled according to the ratio of the cell size to the photon's frequency-dependent mean free path. When the cell size is much larger than the photon's mean free path, a diffusion solution for such a frequency radiation will be obtained. On the other hand, when the cell size is much smaller than the photon's mean free path, a free transport mechanism will be recovered. In the regime between the above two limits, with the variation of the ratio between the local cell size and photon's mean free path, the UGKS provides a smooth transition in the physical and frequency space to capture the corresponding transport physics accurately. The seemingly straightforward extension of the UGKS from the gray to multiple frequency radiation system is due to its intrinsic consistent multiple scale transport modeling, but it still involves lots of work to properly discretize the multiple groups in order to design an asymptotic preserving (AP
Fokker-Planck equation resolution for N variables. Application examples
International Nuclear Information System (INIS)
Munoz, A.; Garcia-Olivares, A.
1994-01-01
A set of problems which are reducible to Fokker-Planck equations are presented. Those problems have been solved by using the CHAPKOL library. This library of programs solves stochastic Fokker-Plank equations in one or several dimensions by using the Chapman- Kolmogorov integral. This method calculates the probability distribution at a time t + dt from a distribution given at time t through a convolution integral in which the integration is the product of the distribution function at time t and the Green function of the Fokker-Planck equation. The method have some numerical advantages when compared with finite differences algorithms. The accuracy of the method is analysed in several specific cases. (Author) 9 refs
Parallel computation of fluid-structural interactions using high resolution upwind schemes
Hu, Zongjun
An efficient and accurate solver is developed to simulate the non-linear fluid-structural interactions in turbomachinery flutter flows. A new low diffusion E-CUSP scheme, Zha CUSP scheme, is developed to improve the efficiency and accuracy of the inviscid flux computation. The 3D unsteady Navier-Stokes equations with the Baldwin-Lomax turbulence model are solved using the finite volume method with the dual-time stepping scheme. The linearized equations are solved with Gauss-Seidel line iterations. The parallel computation is implemented using MPI protocol. The solver is validated with 2D cases for its turbulence modeling, parallel computation and unsteady calculation. The Zha CUSP scheme is validated with 2D cases, including a supersonic flat plate boundary layer, a transonic converging-diverging nozzle and a transonic inlet diffuser. The Zha CUSP2 scheme is tested with 3D cases, including a circular-to-rectangular nozzle, a subsonic compressor cascade and a transonic channel. The Zha CUSP schemes are proved to be accurate, robust and efficient in these tests. The steady and unsteady separation flows in a 3D stationary cascade under high incidence and three inlet Mach numbers are calculated to study the steady state separation flow patterns and their unsteady oscillation characteristics. The leading edge vortex shedding is the mechanism behind the unsteady characteristics of the high incidence separated flows. The separation flow characteristics is affected by the inlet Mach number. The blade aeroelasticity of a linear cascade with forced oscillating blades is studied using parallel computation. A simplified two-passage cascade with periodic boundary condition is first calculated under a medium frequency and a low incidence. The full scale cascade with 9 blades and two end walls is then studied more extensively under three oscillation frequencies and two incidence angles. The end wall influence and the blade stability are studied and compared under different
An implicit meshless scheme for the solution of transient non-linear Poisson-type equations
Bourantas, Georgios
2013-07-01
A meshfree point collocation method is used for the numerical simulation of both transient and steady state non-linear Poisson-type partial differential equations. Particular emphasis is placed on the application of the linearization method with special attention to the lagging of coefficients method and the Newton linearization method. The localized form of the Moving Least Squares (MLS) approximation is employed for the construction of the shape functions, in conjunction with the general framework of the point collocation method. Computations are performed for regular nodal distributions, stressing the positivity conditions that make the resulting system stable and convergent. The accuracy and the stability of the proposed scheme are demonstrated through representative and well-established benchmark problems. © 2013 Elsevier Ltd.
An implicit meshless scheme for the solution of transient non-linear Poisson-type equations
Bourantas, Georgios; Burganos, Vasilis N.
2013-01-01
A meshfree point collocation method is used for the numerical simulation of both transient and steady state non-linear Poisson-type partial differential equations. Particular emphasis is placed on the application of the linearization method with special attention to the lagging of coefficients method and the Newton linearization method. The localized form of the Moving Least Squares (MLS) approximation is employed for the construction of the shape functions, in conjunction with the general framework of the point collocation method. Computations are performed for regular nodal distributions, stressing the positivity conditions that make the resulting system stable and convergent. The accuracy and the stability of the proposed scheme are demonstrated through representative and well-established benchmark problems. © 2013 Elsevier Ltd.
A hybrid Eulerian–Lagrangian numerical scheme for solving prognostic equations in fluid dynamics
Directory of Open Access Journals (Sweden)
E. Kaas
2013-11-01
Full Text Available A new hybrid Eulerian–Lagrangian numerical scheme (HEL for solving prognostic equations in fluid dynamics is proposed. The basic idea is to use an Eulerian as well as a fully Lagrangian representation of all prognostic variables. The time step in Lagrangian space is obtained as a translation of irregularly spaced Lagrangian parcels along downstream trajectories. Tendencies due to other physical processes than advection are calculated in Eulerian space, interpolated, and added to the Lagrangian parcel values. A directionally biased mixing amongst neighboring Lagrangian parcels is introduced. The rate of mixing is proportional to the local deformation rate of the flow. The time stepping in Eulerian representation is achieved in two steps: first a mass-conserving Eulerian or semi-Lagrangian scheme is used to obtain a provisional forecast. This forecast is then nudged towards target values defined from the irregularly spaced Lagrangian parcel values. The nudging procedure is defined in such a way that mass conservation and shape preservation is ensured in Eulerian space. The HEL scheme has been designed to be accurate, multi-tracer efficient, mass conserving, and shape preserving. In Lagrangian space only physically based mixing takes place; i.e., the problem of artificial numerical mixing is avoided. This property is desirable in atmospheric chemical transport models since spurious numerical mixing can impact chemical concentrations severely. The properties of HEL are here verified in two-dimensional tests. These include deformational passive transport on the sphere, and simulations with a semi-implicit shallow water model including topography.
A global earthquake discrimination scheme to optimize ground-motion prediction equation selection
Garcia, Daniel; Wald, David J.; Hearne, Michael
2012-01-01
We present a new automatic earthquake discrimination procedure to determine in near-real time the tectonic regime and seismotectonic domain of an earthquake, its most likely source type, and the corresponding ground-motion prediction equation (GMPE) class to be used in the U.S. Geological Survey (USGS) Global ShakeMap system. This method makes use of the Flinn–Engdahl regionalization scheme, seismotectonic information (plate boundaries, global geology, seismicity catalogs, and regional and local studies), and the source parameters available from the USGS National Earthquake Information Center in the minutes following an earthquake to give the best estimation of the setting and mechanism of the event. Depending on the tectonic setting, additional criteria based on hypocentral depth, style of faulting, and regional seismicity may be applied. For subduction zones, these criteria include the use of focal mechanism information and detailed interface models to discriminate among outer-rise, upper-plate, interface, and intraslab seismicity. The scheme is validated against a large database of recent historical earthquakes. Though developed to assess GMPE selection in Global ShakeMap operations, we anticipate a variety of uses for this strategy, from real-time processing systems to any analysis involving tectonic classification of sources from seismic catalogs.
Energy Technology Data Exchange (ETDEWEB)
Yun, Yuxing [Atmospheric Sciences and Global Change Division, Pacific Northwest National Laboratory, Richland WA USA; State Key Laboratory of Severe Weather, Chinese Academy of Meteorological Sciences, Beijing China; Fan, Jiwen [Atmospheric Sciences and Global Change Division, Pacific Northwest National Laboratory, Richland WA USA; Xiao, Heng [Atmospheric Sciences and Global Change Division, Pacific Northwest National Laboratory, Richland WA USA; Zhang, Guang J. [Scripps Institution of Oceanography, University of California, San Diego CA USA; Ghan, Steven J. [Atmospheric Sciences and Global Change Division, Pacific Northwest National Laboratory, Richland WA USA; Xu, Kuan-Man [NASA Langley Research Center, Hampton VA USA; Ma, Po-Lun [Atmospheric Sciences and Global Change Division, Pacific Northwest National Laboratory, Richland WA USA; Gustafson, William I. [Atmospheric Sciences and Global Change Division, Pacific Northwest National Laboratory, Richland WA USA
2017-11-01
Realistic modeling of cumulus convection at fine model resolutions (a few to a few tens of km) is problematic since it requires the cumulus scheme to adapt to higher resolution than they were originally designed for (~100 km). To solve this problem, we implement the spatial averaging method proposed in Xiao et al. (2015) and also propose a temporal averaging method for the large-scale convective available potential energy (CAPE) tendency in the Zhang-McFarlane (ZM) cumulus parameterization. The resolution adaptability of the original ZM scheme, the scheme with spatial averaging, and the scheme with both spatial and temporal averaging at 4-32 km resolution is assessed using the Weather Research and Forecasting (WRF) model, by comparing with Cloud Resolving Model (CRM) results. We find that the original ZM scheme has very poor resolution adaptability, with sub-grid convective transport and precipitation increasing significantly as the resolution increases. The spatial averaging method improves the resolution adaptability of the ZM scheme and better conserves the total transport of moist static energy and total precipitation. With the temporal averaging method, the resolution adaptability of the scheme is further improved, with sub-grid convective precipitation becoming smaller than resolved precipitation for resolution higher than 8 km, which is consistent with the results from the CRM simulation. Both the spatial distribution and time series of precipitation are improved with the spatial and temporal averaging methods. The results may be helpful for developing resolution adaptability for other cumulus parameterizations that are based on quasi-equilibrium assumption.
Eldred, Christopher; Randall, David
2017-02-01
The shallow water equations provide a useful analogue of the fully compressible Euler equations since they have similar characteristics: conservation laws, inertia-gravity and Rossby waves, and a (quasi-) balanced state. In order to obtain realistic simulation results, it is desirable that numerical models have discrete analogues of these properties. Two prototypical examples of such schemes are the 1981 Arakawa and Lamb (AL81) C-grid total energy and potential enstrophy conserving scheme, and the 2007 Salmon (S07) Z-grid total energy and potential enstrophy conserving scheme. Unfortunately, the AL81 scheme is restricted to logically square, orthogonal grids, and the S07 scheme is restricted to uniform square grids. The current work extends the AL81 scheme to arbitrary non-orthogonal polygonal grids and the S07 scheme to arbitrary orthogonal spherical polygonal grids in a manner that allows for both total energy and potential enstrophy conservation, by combining Hamiltonian methods (work done by Salmon, Gassmann, Dubos, and others) and discrete exterior calculus (Thuburn, Cotter, Dubos, Ringler, Skamarock, Klemp, and others). Detailed results of the schemes applied to standard test cases are deferred to part 2 of this series of papers.
Energy Technology Data Exchange (ETDEWEB)
Richard C. Martineau; Ray A. Berry
2003-04-01
A new semi-implicit pressure-based Computational Fluid Dynamics (CFD) scheme for simulating a wide range of transient and steady, inviscid and viscous compressible flow on unstructured finite elements is presented here. This new CFD scheme, termed the PCICEFEM (Pressure-Corrected ICE-Finite Element Method) scheme, is composed of three computational phases, an explicit predictor, an elliptic pressure Poisson solution, and a semiimplicit pressure-correction of the flow variables. The PCICE-FEM scheme is capable of second-order temporal accuracy by incorporating a combination of a time-weighted form of the two-step Taylor-Galerkin Finite Element Method scheme as an explicit predictor for the balance of momentum equations and the finite element form of a time-weighted trapezoid rule method for the semi-implicit form of the governing hydrodynamic equations. Second-order spatial accuracy is accomplished by linear unstructured finite element discretization. The PCICE-FEM scheme employs Flux-Corrected Transport as a high-resolution filter for shock capturing. The scheme is capable of simulating flows from the nearly incompressible to the high supersonic flow regimes. The PCICE-FEM scheme represents an advancement in mass-momentum coupled, pressurebased schemes. The governing hydrodynamic equations for this scheme are the conservative form of the balance of momentum equations (Navier-Stokes), mass conservation equation, and total energy equation. An operator splitting process is performed along explicit and implicit operators of the semi-implicit governing equations to render the PCICE-FEM scheme in the class of predictor-corrector schemes. The complete set of semi-implicit governing equations in the PCICE-FEM scheme are cast in this form, an explicit predictor phase and a semi-implicit pressure-correction phase with the elliptic pressure Poisson solution coupling the predictor-corrector phases. The result of this predictor-corrector formulation is that the pressure Poisson
A higher order space-time Galerkin scheme for time domain integral equations
Pray, Andrew J.
2014-12-01
Stability of time domain integral equation (TDIE) solvers has remained an elusive goal formany years. Advancement of this research has largely progressed on four fronts: 1) Exact integration, 2) Lubich quadrature, 3) smooth temporal basis functions, and 4) space-time separation of convolutions with the retarded potential. The latter method\\'s efficacy in stabilizing solutions to the time domain electric field integral equation (TD-EFIE) was previously reported for first-order surface descriptions (flat elements) and zeroth-order functions as the temporal basis. In this work, we develop the methodology necessary to extend the scheme to higher order surface descriptions as well as to enable its use with higher order basis functions in both space and time. These basis functions are then used in a space-time Galerkin framework. A number of results are presented that demonstrate convergence in time. The viability of the space-time separation method in producing stable results is demonstrated experimentally for these examples.
International Nuclear Information System (INIS)
Boisseau, Bruno; Forgacs, Peter; Giacomini, Hector
2007-01-01
A new (algebraic) approximation scheme to find global solutions of two-point boundary value problems of ordinary differential equations (ODEs) is presented. The method is applicable for both linear and nonlinear (coupled) ODEs whose solutions are analytic near one of the boundary points. It is based on replacing the original ODEs by a sequence of auxiliary first-order polynomial ODEs with constant coefficients. The coefficients in the auxiliary ODEs are uniquely determined from the local behaviour of the solution in the neighbourhood of one of the boundary points. The problem of obtaining the parameters of the global (connecting) solutions, analytic at one of the boundary points, reduces to find the appropriate zeros of algebraic equations. The power of the method is illustrated by computing the approximate values of the 'connecting parameters' for a number of nonlinear ODEs arising in various problems in field theory. We treat in particular the static and rotationally symmetric global vortex, the skyrmion, the Abrikosov-Nielsen-Olesen vortex, as well as the 't Hooft-Polyakov magnetic monopole. The total energy of the skyrmion and of the monopole is also computed by the new method. We also consider some ODEs coming from the exact renormalization group. The ground-state energy level of the anharmonic oscillator is also computed for arbitrary coupling strengths with good precision. (fast track communication)
A new scheme for solving inhomogeneous Boltzmann equation for electrons in weakly ionised gases
International Nuclear Information System (INIS)
Mahmoud, M.O.M.; Yousfi, M.
1995-01-01
In the case of weakly ionized gases, the numerical treatment of non-hydrodynamic regime involving spatial variation of distribution function due to boundaries (walls, electrodes, electron source, etc hor-ellipsis) by using direct Boltzmann equation always constitute a challenge if the main collisional processes occurring in non thermal plasmas are to be considered (elastic, inelastic and super-elastic collisions, Penning ionisation, Coulomb interactions, etc hor-ellipsis). In the non-thermal discharge modelling, the inhomogeneous electron Boltzmann equation is needed in order to be coupled for example to a fluid model to take into account the electron non-hydrodynamic effects. This is for example the case of filamentary discharge, in which the space charge electric field due to streamer propagation has a very sharp spatial profile thus leading to important space non-hydrodynamic effects. It is also the case of the cathodic zone of glow discharge where electric field has a rapid spatial decrease until the negative glow. In the present work, a new numerical scheme is proposed to solve the inhomogeneous Boltzmann equation for electrons in the framework of two-term approximation (TTA) taking into account elastic and inelastic processes. Such a method has the usual drawbacks associated with the TTA i.e. not an accurate enough at high E/N values or in presence of high inelastic processes. But the accuracy of this method is considered sufficient because in a next step it is destinated to be coupled to fluid model for charged particles and a chemical kinetic model where the accuracy is of the same order of magnitude or worse. However there are numerous advantages of this method concerning time computing, treatment of non-linear collision processes (Coulomb, Penning, etc hor-ellipsis)
Solution of the Boltzmann-Fokker-Planck transport equation using exponential nodal schemes
International Nuclear Information System (INIS)
Ortega J, R.; Valle G, E. del
2003-01-01
There are carried out charge and energy calculations deposited due to the interaction of electrons with a plate of a certain material, solving numerically the electron transport equation for the Boltzmann-Fokker-Planck approach of first order in plate geometry with a computer program denominated TEOD-NodExp (Transport of Electrons in Discreet Ordinates, Nodal Exponentials), using the proposed method by the Dr. J. E. Morel to carry out the discretization of the variable energy and several spatial discretization schemes, denominated exponentials nodal. It is used the Fokker-Planck equation since it represents an approach of the Boltzmann transport equation that is been worth whenever it is predominant the dispersion of small angles, that is to say, resulting dispersion in small dispersion angles and small losses of energy in the transport of charged particles. Such electrons could be those that they face with a braking plate in a device of thermonuclear fusion. In the present work its are considered electrons of 1 MeV that impact isotropically on an aluminum plate. They were considered three different thickness of plate that its were designated as problems 1, 2 and 3. In the calculations it was used the discrete ordinate method S 4 with expansions of the dispersion cross sections until P 3 order. They were considered 25 energy groups of uniform size between the minimum energy of 0.1 MeV and the maximum of 1.0 MeV; the one spatial intervals number it was considered variable and it was assigned the values of 10, 20 and 30. (Author)
Analysis of a Relaxation Scheme for a Nonlinear Schrödinger Equation Occurring in Plasma Physics
Oelz, Dietmar; Trabelsi, Saber
2014-01-01
This paper is devoted to the analysis of a relaxation-type numerical scheme for a nonlinear Schrödinger equation arising in plasma physics. The scheme is shown to be preservative in the sense that it preserves mass and energy. We prove the well-posedness of the semidiscretized system and prove convergence to the solution of the time-continuous model. © 2014 © Vilnius Gediminas Technical University, 2014.
Analysis of a Relaxation Scheme for a Nonlinear Schrödinger Equation Occurring in Plasma Physics
Oelz, Dietmar
2014-03-15
This paper is devoted to the analysis of a relaxation-type numerical scheme for a nonlinear Schrödinger equation arising in plasma physics. The scheme is shown to be preservative in the sense that it preserves mass and energy. We prove the well-posedness of the semidiscretized system and prove convergence to the solution of the time-continuous model. © 2014 © Vilnius Gediminas Technical University, 2014.
Resolution of the steady state transport equation for Lagrangian geometry with cylindrical symmetry
International Nuclear Information System (INIS)
Samba, G.
1983-05-01
The purpose of this work is to solve the steady state transport equation for (r, z) geometries given by hydrodynamics calculations. The discontinuous finite element method for the space variables (r, z) provides a stable scheme which satisfies the particle balance equation. We are able to sweep cells for each direction over the mesh to have an explicit scheme. The graph theory provides a very efficient algorithm to compute this ordering array. Previously, we must divide all the quadrilaterals into two triangles to get only convex cells. Thus, we get a fast, vectorized calculation which gives a good accuracy on very distorted meshes [fr
International Nuclear Information System (INIS)
Wang Haifeng; Popov, Pavel P.; Pope, Stephen B.
2010-01-01
We study a class of methods for the numerical solution of the system of stochastic differential equations (SDEs) that arises in the modeling of turbulent combustion, specifically in the Monte Carlo particle method for the solution of the model equations for the composition probability density function (PDF) and the filtered density function (FDF). This system consists of an SDE for particle position and a random differential equation for particle composition. The numerical methods considered advance the solution in time with (weak) second-order accuracy with respect to the time step size. The four primary contributions of the paper are: (i) establishing that the coefficients in the particle equations can be frozen at the mid-time (while preserving second-order accuracy), (ii) examining the performance of three existing schemes for integrating the SDEs, (iii) developing and evaluating different splitting schemes (which treat particle motion, reaction and mixing on different sub-steps), and (iv) developing the method of manufactured solutions (MMS) to assess the convergence of Monte Carlo particle methods. Tests using MMS confirm the second-order accuracy of the schemes. In general, the use of frozen coefficients reduces the numerical errors. Otherwise no significant differences are observed in the performance of the different SDE schemes and splitting schemes.
Guo, Jianqiang; Wang, Wansheng
2014-01-01
This paper deals with the numerical analysis of nonlinear Black-Scholes equation with transaction costs. An unconditionally stable and monotone splitting method, ensuring positive numerical solution and avoiding unstable oscillations, is proposed. This numerical method is based on the LOD-Backward Euler method which allows us to solve the discrete equation explicitly. The numerical results for vanilla call option and for European butterfly spread are provided. It turns out that the proposed scheme is efficient and reliable.
A new processing scheme for ultra-high resolution direct infusion mass spectrometry data
Zielinski, Arthur T.; Kourtchev, Ivan; Bortolini, Claudio; Fuller, Stephen J.; Giorio, Chiara; Popoola, Olalekan A. M.; Bogialli, Sara; Tapparo, Andrea; Jones, Roderic L.; Kalberer, Markus
2018-04-01
High resolution, high accuracy mass spectrometry is widely used to characterise environmental or biological samples with highly complex composition enabling the identification of chemical composition of often unknown compounds. Despite instrumental advancements, the accurate molecular assignment of compounds acquired in high resolution mass spectra remains time consuming and requires automated algorithms, especially for samples covering a wide mass range and large numbers of compounds. A new processing scheme is introduced implementing filtering methods based on element assignment, instrumental error, and blank subtraction. Optional post-processing incorporates common ion selection across replicate measurements and shoulder ion removal. The scheme allows both positive and negative direct infusion electrospray ionisation (ESI) and atmospheric pressure photoionisation (APPI) acquisition with the same programs. An example application to atmospheric organic aerosol samples using an Orbitrap mass spectrometer is reported for both ionisation techniques resulting in final spectra with 0.8% and 8.4% of the peaks retained from the raw spectra for APPI positive and ESI negative acquisition, respectively.
An implicit turbulence model for low-Mach Roe scheme using truncated Navier-Stokes equations
Li, Chung-Gang; Tsubokura, Makoto
2017-09-01
The original Roe scheme is well-known to be unsuitable in simulations of turbulence because the dissipation that develops is unsatisfactory. Simulations of turbulent channel flow for Reτ = 180 show that, with the 'low-Mach-fix for Roe' (LMRoe) proposed by Rieper [J. Comput. Phys. 230 (2011) 5263-5287], the Roe dissipation term potentially equates the simulation to an implicit large eddy simulation (ILES) at low Mach number. Thus inspired, a new implicit turbulence model for low Mach numbers is proposed that controls the Roe dissipation term appropriately. Referred to as the automatic dissipation adjustment (ADA) model, the method of solution follows procedures developed previously for the truncated Navier-Stokes (TNS) equations and, without tuning of parameters, uses the energy ratio as a criterion to automatically adjust the upwind dissipation. Turbulent channel flow at two different Reynold numbers and the Taylor-Green vortex were performed to validate the ADA model. In simulations of turbulent channel flow for Reτ = 180 at Mach number of 0.05 using the ADA model, the mean velocity and turbulence intensities are in excellent agreement with DNS results. With Reτ = 950 at Mach number of 0.1, the result is also consistent with DNS results, indicating that the ADA model is also reliable at higher Reynolds numbers. In simulations of the Taylor-Green vortex at Re = 3000, the kinetic energy is consistent with the power law of decaying turbulence with -1.2 exponents for both LMRoe with and without the ADA model. However, with the ADA model, the dissipation rate can be significantly improved near the dissipation peak region and the peak duration can be also more accurately captured. With a firm basis in TNS theory, applicability at higher Reynolds number, and ease in implementation as no extra terms are needed, the ADA model offers to become a promising tool for turbulence modeling.
Peng, Qiujin; Qiao, Zhonghua; Sun, Shuyu
2017-01-01
In this paper, we present two second-order numerical schemes to solve the fourth order parabolic equation derived from a diffuse interface model with Peng-Robinson Equation of state (EOS) for pure substance. The mass conservation, energy decay property, unique solvability and L-infinity convergence of these two schemes are proved. Numerical results demonstrate the good approximation of the fourth order equation and confirm reliability of these two schemes.
Peng, Qiujin
2017-09-18
In this paper, we present two second-order numerical schemes to solve the fourth order parabolic equation derived from a diffuse interface model with Peng-Robinson Equation of state (EOS) for pure substance. The mass conservation, energy decay property, unique solvability and L-infinity convergence of these two schemes are proved. Numerical results demonstrate the good approximation of the fourth order equation and confirm reliability of these two schemes.
Directory of Open Access Journals (Sweden)
Shahid Hasnain
2017-07-01
Full Text Available This research paper represents a numerical approximation to non-linear three dimension reaction diffusion equation with non-linear source term from population genetics. Since various initial and boundary value problems exist in three dimension reaction diffusion phenomena, which are studied numerically by different numerical methods, here we use finite difference schemes (Alternating Direction Implicit and Fourth Order Douglas Implicit to approximate the solution. Accuracy is studied in term of L2, L∞ and relative error norms by random selected grids along time levels for comparison with analytical results. The test example demonstrates the accuracy, efficiency and versatility of the proposed schemes. Numerical results showed that Fourth Order Douglas Implicit scheme is very efficient and reliable for solving 3-D non-linear reaction diffusion equation.
Hasnain, Shahid; Saqib, Muhammad; Mashat, Daoud Suleiman
2017-07-01
This research paper represents a numerical approximation to non-linear three dimension reaction diffusion equation with non-linear source term from population genetics. Since various initial and boundary value problems exist in three dimension reaction diffusion phenomena, which are studied numerically by different numerical methods, here we use finite difference schemes (Alternating Direction Implicit and Fourth Order Douglas Implicit) to approximate the solution. Accuracy is studied in term of L2, L∞ and relative error norms by random selected grids along time levels for comparison with analytical results. The test example demonstrates the accuracy, efficiency and versatility of the proposed schemes. Numerical results showed that Fourth Order Douglas Implicit scheme is very efficient and reliable for solving 3-D non-linear reaction diffusion equation.
International Nuclear Information System (INIS)
Sanchez, Richard.
1980-11-01
This work is divided into two part the first part (note CEA-N-2165) deals with the solution of complex two-dimensional transport problems, the second one treats the critically mixed methods of resolution. These methods are applied for one-dimensional geometries with highly anisotropic scattering. In order to simplify the set of integral equation provided by the integral transport equation, the integro-differential equation is used to obtain relations that allow to lower the number of integral equation to solve; a general mathematical and numerical study is presented [fr
Mickens, Ronald E.
1989-01-01
A family of conditionally stable, forward Euler finite difference equations can be constructed for the simplest equation of Schroedinger type, namely u sub t - iu sub xx. Generalization of this result to physically realistic Schroedinger type equations is presented.
Kumari, Komal; Donzis, Diego
2017-11-01
Highly resolved computational simulations on massively parallel machines are critical in understanding the physics of a vast number of complex phenomena in nature governed by partial differential equations. Simulations at extreme levels of parallelism present many challenges with communication between processing elements (PEs) being a major bottleneck. In order to fully exploit the computational power of exascale machines one needs to devise numerical schemes that relax global synchronizations across PEs. This asynchronous computations, however, have a degrading effect on the accuracy of standard numerical schemes.We have developed asynchrony-tolerant (AT) schemes that maintain order of accuracy despite relaxed communications. We show, analytically and numerically, that these schemes retain their numerical properties with multi-step higher order temporal Runge-Kutta schemes. We also show that for a range of optimized parameters,the computation time and error for AT schemes is less than their synchronous counterpart. Stability of the AT schemes which depends upon history and random nature of delays, are also discussed. Support from NSF is gratefully acknowledged.
A high-resolution and intelligent dead pixel detection scheme for an electrowetting display screen
Luo, ZhiJie; Luo, JianKun; Zhao, WenWen; Cao, Yang; Lin, WeiJie; Zhou, GuoFu
2018-02-01
Electrowetting display technology is realized by tuning the surface energy of a hydrophobic surface by applying a voltage based on electrowetting mechanism. With the rapid development of the electrowetting industry, how to analyze efficiently the quality of an electrowetting display screen has a very important significance. There are two kinds of dead pixels on the electrowetting display screen. One is that the oil of pixel cannot completely cover the display area. The other is that indium tin oxide semiconductor wire connecting pixel and foil was burned. In this paper, we propose a high-resolution and intelligent dead pixel detection scheme for an electrowetting display screen. First, we built an aperture ratio-capacitance model based on the electrical characteristics of electrowetting display. A field-programmable gate array is used as the integrated logic hub of the system for a highly reliable and efficient control of the circuit. Dead pixels can be detected and displayed on a PC-based 2D graphical interface in real time. The proposed dead pixel detection scheme reported in this work has promise in automating electrowetting display experiments.
Multi-stage robust scheme for citrus identification from high resolution airborne images
Amorós-López, Julia; Izquierdo Verdiguier, Emma; Gómez-Chova, Luis; Muñoz-Marí, Jordi; Zoilo Rodríguez-Barreiro, Jorge; Camps-Valls, Gustavo; Calpe-Maravilla, Javier
2008-10-01
Identification of land cover types is one of the most critical activities in remote sensing. Nowadays, managing land resources by using remote sensing techniques is becoming a common procedure to speed up the process while reducing costs. However, data analysis procedures should satisfy the accuracy figures demanded by institutions and governments for further administrative actions. This paper presents a methodological scheme to update the citrus Geographical Information Systems (GIS) of the Comunidad Valenciana autonomous region, Spain). The proposed approach introduces a multi-stage automatic scheme to reduce visual photointerpretation and ground validation tasks. First, an object-oriented feature extraction process is carried out for each cadastral parcel from very high spatial resolution (VHR) images (0.5m) acquired in the visible and near infrared. Next, several automatic classifiers (decision trees, multilayer perceptron, and support vector machines) are trained and combined to improve the final accuracy of the results. The proposed strategy fulfills the high accuracy demanded by policy makers by means of combining automatic classification methods with visual photointerpretation available resources. A level of confidence based on the agreement between classifiers allows us an effective management by fixing the quantity of parcels to be reviewed. The proposed methodology can be applied to similar problems and applications.
International Nuclear Information System (INIS)
Fochesato, Ch.; Bouche, D.
2007-01-01
The numerical solution of Maxwell equations is a challenging task. Moreover, the range of applications is very wide: microwave devices, diffraction, to cite a few. As a result, a number of methods have been proposed since the sixties. However, among all these methods, none has proved to be free of drawbacks. The finite difference scheme proposed by Yee in 1966, is well suited for Maxwell equations. However, it only works on cubical mesh. As a result, the boundaries of complex objects are not properly handled by the scheme. When classical nodal finite elements are used, spurious modes appear, which spoil the results of simulations. Edge elements overcome this problem, at the price of rather complex implementation, and computationally intensive simulations. Finite volume methods, either generalizing Yee scheme to a wider class of meshes, or applying to Maxwell equations methods initially used in the field of hyperbolic systems of conservation laws, are also used. Lastly, 'Discontinuous Galerkin' methods, generalizing to arbitrary order of accuracy finite volume methods, have recently been applied to Maxwell equations. In this report, we more specifically focus on the coupling of a Maxwell solver to a PIC (Particle-in-cell) method. We analyze advantages and drawbacks of the most widely used methods: accuracy, robustness, sensitivity to numerical artefacts, efficiency, user judgment. (authors)
An efficient hybrid pseudospectral/finite-difference scheme for solving the TTI pure P-wave equation
Zhan, Ge
2013-02-19
The pure P-wave equation for modelling and migration in tilted transversely isotropic (TTI) media has attracted more and more attention in imaging seismic data with anisotropy. The desirable feature is that it is absolutely free of shear-wave artefacts and the consequent alleviation of numerical instabilities generally suffered by some systems of coupled equations. However, due to several forward-backward Fourier transforms in wavefield updating at each time step, the computational cost is significant, and thereby hampers its prevalence. We propose to use a hybrid pseudospectral (PS) and finite-difference (FD) scheme to solve the pure P-wave equation. In the hybrid solution, most of the cost-consuming wavenumber terms in the equation are replaced by inexpensive FD operators, which in turn accelerates the computation and reduces the computational cost. To demonstrate the benefit in cost saving of the new scheme, 2D and 3D reverse-time migration (RTM) examples using the hybrid solution to the pure P-wave equation are carried out, and respective runtimes are listed and compared. Numerical results show that the hybrid strategy demands less computation time and is faster than using the PS method alone. Furthermore, this new TTI RTM algorithm with the hybrid method is computationally less expensive than that with the FD solution to conventional TTI coupled equations. © 2013 Sinopec Geophysical Research Institute.
An efficient hybrid pseudospectral/finite-difference scheme for solving the TTI pure P-wave equation
International Nuclear Information System (INIS)
Zhan, Ge; Pestana, Reynam C; Stoffa, Paul L
2013-01-01
The pure P-wave equation for modelling and migration in tilted transversely isotropic (TTI) media has attracted more and more attention in imaging seismic data with anisotropy. The desirable feature is that it is absolutely free of shear-wave artefacts and the consequent alleviation of numerical instabilities generally suffered by some systems of coupled equations. However, due to several forward–backward Fourier transforms in wavefield updating at each time step, the computational cost is significant, and thereby hampers its prevalence. We propose to use a hybrid pseudospectral (PS) and finite-difference (FD) scheme to solve the pure P-wave equation. In the hybrid solution, most of the cost-consuming wavenumber terms in the equation are replaced by inexpensive FD operators, which in turn accelerates the computation and reduces the computational cost. To demonstrate the benefit in cost saving of the new scheme, 2D and 3D reverse-time migration (RTM) examples using the hybrid solution to the pure P-wave equation are carried out, and respective runtimes are listed and compared. Numerical results show that the hybrid strategy demands less computation time and is faster than using the PS method alone. Furthermore, this new TTI RTM algorithm with the hybrid method is computationally less expensive than that with the FD solution to conventional TTI coupled equations. (paper)
Ashyralyyeva, Maral; Ashyraliyev, Maksat
2016-08-01
In the present paper, a second order of accuracy difference scheme for the approximate solution of a source identification problem for hyperbolic-parabolic equations is constructed. Theorem on stability estimates for the solution of this difference scheme and their first and second order difference derivatives is presented. In applications, this abstract result permits us to obtain the stability estimates for the solutions of difference schemes for approximate solutions of two source identification problems for hyperbolic-parabolic equations.
Directory of Open Access Journals (Sweden)
G. K. Parks
1999-12-01
Full Text Available An electrostatic analyser (ESA onboard the Equator-S spacecraft operating in coordination with a potential control device (PCD has obtained the first accurate electron energy spectrum with energies ≈7 eV–100 eV in the vicinity of the magnetopause. On 8 January, 1998, a solar wind pressure increase pushed the magnetopause inward, leaving the Equator-S spacecraft in the magnetosheath. On the return into the magnetosphere approximately 80 min later, the magnetopause was observed by the ESA and the solid state telescopes (the SSTs detected electrons and ions with energies ≈20–300 keV. The high time resolution (3 s data from ESA and SST show the boundary region contains of multiple plasma sources that appear to evolve in space and time. We show that electrons with energies ≈7 eV–100 eV permeate the outer regions of the magnetosphere, from the magnetopause to ≈6Re. Pitch-angle distributions of ≈20–300 keV electrons show the electrons travel in both directions along the magnetic field with a peak at 90° indicating a trapped configuration. The IMF during this interval was dominated by Bx and By components with a small Bz.Key words. Magnetospheric physics (magnetopause · cusp · and boundary layers; magnetospheric configuration and dynamics; solar wind · magnetosphere interactions
Cagnetti, Filippo
2013-11-01
We consider a numerical scheme for the one dimensional time dependent Hamilton-Jacobi equation in the periodic setting. This scheme consists in a semi-discretization using monotone approximations of the Hamiltonian in the spacial variable. From classical viscosity solution theory, these schemes are known to converge. In this paper we present a new approach to the study of the rate of convergence of the approximations based on the nonlinear adjoint method recently introduced by L.C. Evans. We estimate the rate of convergence for convex Hamiltonians and recover the O(h) convergence rate in terms of the L∞ norm and O(h) in terms of the L1 norm, where h is the size of the spacial grid. We discuss also possible generalizations to higher dimensional problems and present several other additional estimates. The special case of quadratic Hamiltonians is considered in detail in the end of the paper. © 2013 IMACS.
Cagnetti, Filippo; Gomes, Diogo A.; Tran, Hung Vinh
2013-01-01
We consider a numerical scheme for the one dimensional time dependent Hamilton-Jacobi equation in the periodic setting. This scheme consists in a semi-discretization using monotone approximations of the Hamiltonian in the spacial variable. From classical viscosity solution theory, these schemes are known to converge. In this paper we present a new approach to the study of the rate of convergence of the approximations based on the nonlinear adjoint method recently introduced by L.C. Evans. We estimate the rate of convergence for convex Hamiltonians and recover the O(h) convergence rate in terms of the L∞ norm and O(h) in terms of the L1 norm, where h is the size of the spacial grid. We discuss also possible generalizations to higher dimensional problems and present several other additional estimates. The special case of quadratic Hamiltonians is considered in detail in the end of the paper. © 2013 IMACS.
International Nuclear Information System (INIS)
Wnek, W.J.; Ramshaw, J.D.; Trapp, J.A.; Hughes, E.D.; Solbrig, C.W.
1975-11-01
A mathematical model and a numerical solution scheme for thermal-hydraulic analysis of fuel rod arrays are given. The model alleviates the two major deficiencies associated with existing rod array analysis models, that of a correct transverse momentum equation and the capability of handling reversing and circulatory flows. Possible applications of the model include steady state and transient subchannel calculations as well as analysis of flows in heat exchangers, other engineering equipment, and porous media
Resolution of the neutron transport equation by a three-dimensional least square method
International Nuclear Information System (INIS)
Varin, Elisabeth
2001-01-01
The knowledge of space and time distribution of neutrons with a certain energy or speed allows the exploitation and control of a nuclear reactor and the assessment of the irradiation dose about an irradiated nuclear fuel storage site. The neutron density is described by a transport equation. The objective of this research thesis is to develop a software for the resolution of this stationary equation in a three-dimensional Cartesian domain by means of a deterministic method. After a presentation of the transport equation, the author gives an overview of the different deterministic resolution approaches, identifies their benefits and drawbacks, and discusses the choice of the Ressel method. The least square method is precisely described and then applied. Numerical benchmarks are reported for validation purposes
Arminjon, Mayeul
2005-10-01
The asymptotic scheme of post-Newtonian approximation defined for general relativity in the harmonic gauge by Futamase & Schutz (1983) is based on a family of initial data for the matter fields of a perfect fluid and for the initial metric, defining a family of weakly self-gravitating systems. We show that Weinberg’s (1972) expansion of the metric and his general expansion of the energy-momentum tensor T, as well as his expanded equations for the gravitational field and his general form of the expanded dynamical equations, apply naturally to this family. Then, following the asymptotic scheme, we derive the explicit form of the expansion of T for a perfect fluid, and the expanded fluid-dynamical equations. (These differ from those written by Weinberg.) By integrating these equations in the domain occupied by a body, we obtain a general form of the translational equations of motion for a 1PN perfect-fluid system in general relativity. To put them into a tractable form, we use an asymptotic framework for the separation parameter η, by defining a family of well-separated 1PN systems. We calculate all terms in the equations of motion up to the order η3 included. To calculate the 1PN correction part, we assume that the Newtonian motion of each body is a rigid one, and that the family is quasispherical, in the sense that in all bodies the inertia tensor comes close to being spherical as η→0. Apart from corrections that cancel for exact spherical symmetry, there is in the final equations of motion one additional term, as compared with the Lorentz-Droste (Einstein-Infeld-Hoffmann) acceleration. This term depends on the spin of the body and on its internal structure.
Fan, Xiaolin
2017-01-19
This paper presents a componentwise convex splitting scheme for numerical simulation of multicomponent two-phase fluid mixtures in a closed system at constant temperature, which is modeled by a diffuse interface model equipped with the Van der Waals and the Peng-Robinson equations of state (EoS). The Van der Waals EoS has a rigorous foundation in physics, while the Peng-Robinson EoS is more accurate for hydrocarbon mixtures. First, the phase field theory of thermodynamics and variational calculus are applied to a functional minimization problem of the total Helmholtz free energy. Mass conservation constraints are enforced through Lagrange multipliers. A system of chemical equilibrium equations is obtained which is a set of second-order elliptic equations with extremely strong nonlinear source terms. The steady state equations are transformed into a transient system as a numerical strategy on which the scheme is based. The proposed numerical algorithm avoids the indefiniteness of the Hessian matrix arising from the second-order derivative of homogeneous contribution of total Helmholtz free energy; it is also very efficient. This scheme is unconditionally componentwise energy stable and naturally results in unconditional stability for the Van der Waals model. For the Peng-Robinson EoS, it is unconditionally stable through introducing a physics-preserving correction term, which is analogous to the attractive term in the Van der Waals EoS. An efficient numerical algorithm is provided to compute the coefficient in the correction term. Finally, some numerical examples are illustrated to verify the theoretical results and efficiency of the established algorithms. The numerical results match well with laboratory data.
Discrete maximal regularity of time-stepping schemes for fractional evolution equations.
Jin, Bangti; Li, Buyang; Zhou, Zhi
2018-01-01
In this work, we establish the maximal [Formula: see text]-regularity for several time stepping schemes for a fractional evolution model, which involves a fractional derivative of order [Formula: see text], [Formula: see text], in time. These schemes include convolution quadratures generated by backward Euler method and second-order backward difference formula, the L1 scheme, explicit Euler method and a fractional variant of the Crank-Nicolson method. The main tools for the analysis include operator-valued Fourier multiplier theorem due to Weis (Math Ann 319:735-758, 2001. doi:10.1007/PL00004457) and its discrete analogue due to Blunck (Stud Math 146:157-176, 2001. doi:10.4064/sm146-2-3). These results generalize the corresponding results for parabolic problems.
Efficiency of High-Order Accurate Difference Schemes for the Korteweg-de Vries Equation
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Kanyuta Poochinapan
2014-01-01
Full Text Available Two numerical models to obtain the solution of the KdV equation are proposed. Numerical tools, compact fourth-order and standard fourth-order finite difference techniques, are applied to the KdV equation. The fundamental conservative properties of the equation are preserved by the finite difference methods. Linear stability analysis of two methods is presented by the Von Neumann analysis. The new methods give second- and fourth-order accuracy in time and space, respectively. The numerical experiments show that the proposed methods improve the accuracy of the solution significantly.
International Nuclear Information System (INIS)
Xolocostli M, V.; Valle G, E. del; Alonso V, G.
2003-01-01
In this work it is described the development and the application of the NH-FEM schemes, Hybrid Nodal schemes using the Finite Element method in the solution of the neutron transport equation in stationary state and X Y geometry, of which two families of schemes were developed, one of which corresponds to the continuous and the other to the discontinuous ones, inside those first its are had the Bi-Quadratic Bi Q, and to the Bi-cubic BiC, while for the seconds the Discontinuous Bi-lineal DBiL and the Discontinuous Bi-quadratic DBiQ. These schemes were implemented in a program to which was denominated TNHXY, Transport of neutrons with Hybrid Nodal schemes in X Y geometry. One of the immediate applications of the schemes NH-FEM it will be in the analysis of assemblies of nuclear fuel, particularly of the BWR type. The validation of the TNHXY program was made with two test problems or benchmark, already solved by other authors with numerical techniques and to compare results. The first of them consists in an it BWR fuel assemble in an arrangement 7x7 without rod and with control rod providing numerical results. The second is a fuel assemble of mixed oxides (MOX) in an arrangement 10x10. This last problem it is known as the Benchmark problem WPPR of the NEA Data Bank and the results are compared with those of other commercial codes as HELIOS, MCNP-4B and CPM-3. (Author)
A predictor-corrector scheme for solving the Volterra integral equation
Al Jarro, Ahmed; Bagci, Hakan
2011-01-01
The occurrence of late time instabilities is a common problem of almost all time marching methods developed for solving time domain integral equations. Implicit marching algorithms are now considered stable with various efforts that have been
An Efficient Implicit FEM Scheme for Fractional-in-Space Reaction-Diffusion Equations
Burrage, Kevin; Hale, Nicholas; Kay, David
2012-01-01
Fractional differential equations are becoming increasingly used as a modelling tool for processes associated with anomalous diffusion or spatial heterogeneity. However, the presence of a fractional differential operator causes memory (time
National Research Council Canada - National Science Library
Dupuis, Paul; Wang, Hui
2005-01-01
Previous papers by authors establish the connection between importance sampling algorithms for estimating rare-event probabilities, two-person zero-sum differential games, and the associated Isaacs equation...
National Research Council Canada - National Science Library
Dupuis, Paul; Wang, Hui
2005-01-01
It has been established that importance sampling algorithms for estimating rare-event probabilities are intimately connected with two-person zero-sum differential games and the associated Isaacs equation...
Resolution of unsteady Maxwell equations with charges in non convex domains
International Nuclear Information System (INIS)
Garcia, Emmanuelle
2002-01-01
This research thesis deals with the modelling and numerical resolution of problems related to plasma physics. The interaction of charged particles (electrons and ions) with electromagnetic fields is modelled with the system of unsteady Vlasov-Maxwell coupled equations (the Vlasov system describes the transport of charged particles and the Maxwell equations describe the wave propagation). The author presents definitions related to singular domains, establishes a Helmholtz decomposition in a space of electro-magnetostatic solutions. He reports a mathematical analysis of decompositions into a regular and a singular part of general functional spaces intervening in the investigation of the Maxwell system in complex geometries. The method is then implemented for bi-dimensional domains. A last part addressed the study and the numerical resolution of three-dimensional problems
A Pseudo-Temporal Multi-Grid Relaxation Scheme for Solving the Parabolized Navier-Stokes Equations
White, J. A.; Morrison, J. H.
1999-01-01
A multi-grid, flux-difference-split, finite-volume code, VULCAN, is presented for solving the elliptic and parabolized form of the equations governing three-dimensional, turbulent, calorically perfect and non-equilibrium chemically reacting flows. The space marching algorithms developed to improve convergence rate and or reduce computational cost are emphasized. The algorithms presented are extensions to the class of implicit pseudo-time iterative, upwind space-marching schemes. A full approximate storage, full multi-grid scheme is also described which is used to accelerate the convergence of a Gauss-Seidel relaxation method. The multi-grid algorithm is shown to significantly improve convergence on high aspect ratio grids.
International Nuclear Information System (INIS)
Ben Jaffel, L.; Vidal-Madjar, A.
1989-01-01
The discrete ordinate method for the resolution of the radiative transfer equation is developed. We show that the construction of a quasi-analytical solution to the corresponding matrix diagonalization problem reduces the time calculation and allows the use of more dense discrete frequency and angle grids. Comparison with previous work is made, showing that the present method reduces by more than a factor of ten the computational time, and is more appropriate in all cases
Ulku, Huseyin Arda; Bagci, Hakan; Michielssen, Eric
2013-01-01
An explicit marching on-in-time (MOT) scheme for solving the time-domain magnetic field integral equation (TD-MFIE) is presented. The proposed MOT-TD-MFIE solver uses Rao-Wilton-Glisson basis functions for spatial discretization and a PE(CE)m-type linear multistep method for time marching. Unlike previous explicit MOT-TD-MFIE solvers, the time step size can be chosen as large as that of the implicit MOT-TD-MFIE solvers without adversely affecting accuracy or stability. An algebraic stability analysis demonstrates the stability of the proposed explicit solver; its accuracy and efficiency are established via numerical examples. © 1963-2012 IEEE.
Ulku, Huseyin Arda
2013-08-01
An explicit marching on-in-time (MOT) scheme for solving the time-domain magnetic field integral equation (TD-MFIE) is presented. The proposed MOT-TD-MFIE solver uses Rao-Wilton-Glisson basis functions for spatial discretization and a PE(CE)m-type linear multistep method for time marching. Unlike previous explicit MOT-TD-MFIE solvers, the time step size can be chosen as large as that of the implicit MOT-TD-MFIE solvers without adversely affecting accuracy or stability. An algebraic stability analysis demonstrates the stability of the proposed explicit solver; its accuracy and efficiency are established via numerical examples. © 1963-2012 IEEE.
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 .
An Efficient Implicit FEM Scheme for Fractional-in-Space Reaction-Diffusion Equations
Burrage, Kevin
2012-01-01
Fractional differential equations are becoming increasingly used as a modelling tool for processes associated with anomalous diffusion or spatial heterogeneity. However, the presence of a fractional differential operator causes memory (time fractional) or nonlocality (space fractional) issues that impose a number of computational constraints. In this paper we develop efficient, scalable techniques for solving fractional-in-space reaction diffusion equations using the finite element method on both structured and unstructured grids via robust techniques for computing the fractional power of a matrix times a vector. Our approach is show-cased by solving the fractional Fisher and fractional Allen-Cahn reaction-diffusion equations in two and three spatial dimensions, and analyzing the speed of the traveling wave and size of the interface in terms of the fractional power of the underlying Laplacian operator. © 2012 Society for Industrial and Applied Mathematics.
An efficient communication scheme for solving Sn equations on message-passing multiprocessors
International Nuclear Information System (INIS)
Azmy, Y.Y.
1993-01-01
Early models of Intel's hypercube multiprocessors, e.g., the iPSC/1 and iPSC/2, were characterized by the high latency of message passing. This relatively weak dependence of the communication penalty on the size of messages, in contrast to its strong dependence on the number of messages, justified using the Fan-in Fan-out algorithm (which implements a minimum spanning tree path) to perform global operations, such as global sums, etc. Recent models of message-passing computers, such as the iPSC/860 and the Paragon, have been found to possess much smaller latency, thus forcing a reexamination of the issue of performance optimization with respect to communication schemes. Essentially, the Fan-in Fan-out scheme minimizes the number of nonsimultaneous messages sent but not the volume of data traffic across the network. Furthermore, if a global operation is performed in conjunction with the message passing, a large fraction of the attached nodes remains idle as the number of utilized processors is halved in each step of the process. On the other hand, the Recursive Halving scheme offers the smallest communication cost for global operations but has some drawbacks
A new BIST scheme for low-power and high-resolution DAC testing
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H. Li
2003-01-01
Full Text Available A BIST scheme for testing on chip DAC is presented in this paper. We discuss the generation of on chip testing stimuli and the measurement of digital signals with a narrow-band digital filter. We validate the scheme with software simulation and point out the possibility of ADC BIST with verified DACicus-journals.
Fast resolution of the neutron diffusion equation through public domain Ode codes
Energy Technology Data Exchange (ETDEWEB)
Garcia, V.M.; Vidal, V.; Garayoa, J. [Universidad Politecnica de Valencia, Departamento de Sistemas Informaticos, Valencia (Spain); Verdu, G. [Universidad Politecnica de Valencia, Departamento de Ingenieria Quimica y Nuclear, Valencia (Spain); Gomez, R. [I.E.S. de Tavernes Blanques, Valencia (Spain)
2003-07-01
The time-dependent neutron diffusion equation is a partial differential equation with source terms. The resolution method usually includes discretizing the spatial domain, obtaining a large system of linear, stiff ordinary differential equations (ODEs), whose resolution is computationally very expensive. Some standard techniques use a fixed time step to solve the ODE system. This can result in errors (if the time step is too large) or in long computing times (if the time step is too little). To speed up the resolution method, two well-known public domain codes have been selected: DASPK and FCVODE that are powerful codes for the resolution of large systems of stiff ODEs. These codes can estimate the error after each time step, and, depending on this estimation can decide which is the new time step and, possibly, which is the integration method to be used in the next step. With these mechanisms, it is possible to keep the overall error below the chosen tolerances, and, when the system behaves smoothly, to take large time steps increasing the execution speed. In this paper we address the use of the public domain codes DASPK and FCVODE for the resolution of the time-dependent neutron diffusion equation. The efficiency of these codes depends largely on the preconditioning of the big systems of linear equations that must be solved. Several pre-conditioners have been programmed and tested; it was found that the multigrid method is the best of the pre-conditioners tested. Also, it has been found that DASPK has performed better than FCVODE, being more robust for our problem.We can conclude that the use of specialized codes for solving large systems of ODEs can reduce drastically the computational work needed for the solution; and combining them with appropriate pre-conditioners, the reduction can be still more important. It has other crucial advantages, since it allows the user to specify the allowed error, which cannot be done in fixed step implementations; this, of course
Second-Order Characteristic Methods for Advection-Difusion Equations and Comparison to Other Schemes
1997-01-01
ow boundary conditions for equation are described by the following formulation Z b a Ux tnwixdx Z b a t V U DUx x t n wix x...dx Z b a Ux tnwixdx Z b a t V U DUx x t n wix xdx Z b a t fx tn fx tn wixdx where the trial function Ux
Lith, van B.S.; Thije Boonkkamp, ten J.H.M.; IJzerman, W.L.; Tukker, T.W.
2015-01-01
We compute numerical solutions of Liouville's equation with a discontinuous Hamiltonian. We assume that the underlying Hamiltonian system has a well-defined behaviour even when the Hamiltonian is discontinuous. In the case of geometrical optics such a discontinuity yields the familiar Snell's law or
International Nuclear Information System (INIS)
Ferri, A.A.
1986-01-01
Nodal methods applied in order to calculate the power distribution in a nuclear reactor core are presented. These methods have received special attention, because they yield accurate results in short computing times. Present nodal schemes contain several unknowns per node and per group. In the methods presented here, non linear feedback of the coupling coefficients has been applied to reduce this number to only one unknown per node and per group. The resulting algorithm is a 7- points formula, and the iterative process has proved stable in the response matrix scheme. The intranodal flux shape is determined by partial integration of the diffusion equations over two of the coordinates, leading to a set of three coupled one-dimensional equations. These can be solved by using a polynomial approximation or by integration (analytic solution). The tranverse net leakage is responsible for the coupling between the spatial directions, and two alternative methods are presented to evaluate its shape: direct parabolic approximation and local model expansion. Numerical results, which include the IAEA two-dimensional benchmark problem illustrate the efficiency of the developed methods. (M.E.L.) [es
Li, Jichun
2014-12-02
For decades, the widely used finite difference method on staggered grids, also known as the marker and cell (MAC) method, has been one of the simplest and most effective numerical schemes for solving the Stokes equations and Navier–Stokes equations. Its superconvergence on uniform meshes has been observed by Nicolaides (SIAM J Numer Anal 29(6):1579–1591, 1992), but the rigorous proof is never given. Its behavior on non-uniform grids is not well studied, since most publications only consider uniform grids. In this work, we develop the MAC scheme on non-uniform rectangular meshes, and for the first time we theoretically prove that the superconvergence phenomenon (i.e., second order convergence in the (Formula presented.) norm for both velocity and pressure) holds true for the MAC method on non-uniform rectangular meshes. With a careful and accurate analysis of various sources of errors, we observe that even though the local truncation errors are only first order in terms of mesh size, the global errors after summation are second order due to the amazing cancellation of local errors. This observation leads to the elegant superconvergence analysis even with non-uniform meshes. Numerical results are given to verify our theoretical analysis.
International Nuclear Information System (INIS)
Alonso-Vargas, G.
1991-01-01
A computer program has been developed which uses a technique of synthetic acceleration by diffusion by analytical schemes. Both in the diffusion equation as in that of transport, analytical schemes were used which allowed a substantial time saving in the number of iterations required by source iteration method to obtain the K e ff. The program developed ASD (Synthetic Diffusion Acceleration) by diffusion was written in FORTRAN and can be executed on a personal computer with a hard disc and mathematical O-processor. The program is unlimited as to the number of regions and energy groups. The results obtained by the ASD program for K e ff is nearly completely concordant with those of obtained utilizing the ANISN-PC code for different analytical type problems in this work. The ASD program allowed obtention of an approximate solution of the neutron transport equation with a relatively low number of internal reiterations with good precision. One of its applications would be in the direct determinations of axial distribution neutronic flow in a fuel assembly as well as in the obtention of the effective multiplication factor. (Author)
Revolving scheme for solving a cascade of Abel equations in dynamics of planar satellite rotation
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Sergey V. Ershkov
2017-05-01
Full Text Available The main objective for this research was the analytical exploration of the dynamics of planar satellite rotation during the motion of an elliptical orbit around a planet. First, we revisit the results of J. Wisdom et al. (1984, in which, by the elegant change of variables (considering the true anomaly f as the independent variable, the governing equation of satellite rotation takes the form of an Abel ordinary differential equation (ODE of the second kind, a sort of generalization of the Riccati ODE. We note that due to the special character of solutions of a Riccati-type ODE, there exists the possibility of sudden jumping in the magnitude of the solution at some moment of time. In the physical sense, this jumping of the Riccati-type solutions of the governing ODE could be associated with the effect of sudden acceleration/deceleration in the satellite rotation around the chosen principle axis at a definite moment of parametric time. This means that there exists not only a chaotic satellite rotation regime (as per the results of J. Wisdom et al. (1984, but a kind of gradient catastrophe (Arnold, 1992 could occur during the satellite rotation process. We especially note that if a gradient catastrophe could occur, this does not mean that it must occur: such a possibility depends on the initial conditions. In addition, we obtained asymptotical solutions that manifest a quasi-periodic character even with the strong simplifying assumptions e→0, p=1, which reduce the governing equation of J. Wisdom et al. (1984 to a kind of Beletskii’s equation.
Lax-Friedrichs sweeping scheme for static Hamilton-Jacobi equations
International Nuclear Information System (INIS)
Kao, C.Y.; Osher, Stanley; Qian Jianliang
2004-01-01
We propose a simple, fast sweeping method based on the Lax-Friedrichs monotone numerical Hamiltonian to approximate viscosity solutions of arbitrary static Hamilton-Jacobi equations in any number of spatial dimensions. By using the Lax-Friedrichs numerical Hamiltonian, we can easily obtain the solution at a specific grid point in terms of its neighbors, so that a Gauss-Seidel type nonlinear iterative method can be utilized. Furthermore, by incorporating a group-wise causality principle into the Gauss-Seidel iteration by following a finite group of characteristics, we have an easy-to-implement, sweeping-type, and fast convergent numerical method. However, unlike other methods based on the Godunov numerical Hamiltonian, some computational boundary conditions are needed in the implementation. We give a simple recipe which enforces a version of discrete min-max principle. Some convergence analysis is done for the one-dimensional eikonal equation. Extensive 2-D and 3-D numerical examples illustrate the efficiency and accuracy of the new approach. To our knowledge, this is the first fast numerical method based on discretizing the Hamilton-Jacobi equation directly without assuming convexity and/or homogeneity of the Hamiltonian
Lax-Friedrichs sweeping scheme for static Hamilton-Jacobi equations
Kao, Chiu Yen; Osher, Stanley; Qian, Jianliang
2004-05-01
We propose a simple, fast sweeping method based on the Lax-Friedrichs monotone numerical Hamiltonian to approximate viscosity solutions of arbitrary static Hamilton-Jacobi equations in any number of spatial dimensions. By using the Lax-Friedrichs numerical Hamiltonian, we can easily obtain the solution at a specific grid point in terms of its neighbors, so that a Gauss-Seidel type nonlinear iterative method can be utilized. Furthermore, by incorporating a group-wise causality principle into the Gauss-Seidel iteration by following a finite group of characteristics, we have an easy-to-implement, sweeping-type, and fast convergent numerical method. However, unlike other methods based on the Godunov numerical Hamiltonian, some computational boundary conditions are needed in the implementation. We give a simple recipe which enforces a version of discrete min-max principle. Some convergence analysis is done for the one-dimensional eikonal equation. Extensive 2-D and 3-D numerical examples illustrate the efficiency and accuracy of the new approach. To our knowledge, this is the first fast numerical method based on discretizing the Hamilton-Jacobi equation directly without assuming convexity and/or homogeneity of the Hamiltonian.
Directory of Open Access Journals (Sweden)
Hua Wang
2016-01-01
Full Text Available This paper proposes a new fractional-order approach for synchronization of a class of fractional-order chaotic systems in the presence of model uncertainties and external disturbances. A simple but practical method to synchronize many familiar fractional-order chaotic systems has been put forward. A new theorem is proposed for a class of cascade fractional-order systems and it is applied in chaos synchronization. Combined with the fact that the states of the fractional chaotic systems are bounded, many coupled items can be taken as zero items. Then, the whole system can be simplified greatly and a simpler controller can be derived. Finally, the validity of the presented scheme is illustrated by numerical simulations of the fractional-order unified system.
Soliton Resolution for the Derivative Nonlinear Schrödinger Equation
Jenkins, Robert; Liu, Jiaqi; Perry, Peter; Sulem, Catherine
2018-05-01
We study the derivative nonlinear Schrödinger equation for generic initial data in a weighted Sobolev space that can support bright solitons (but exclude spectral singularities). Drawing on previous well-posedness results, we give a full description of the long-time behavior of the solutions in the form of a finite sum of localized solitons and a dispersive component. At leading order and in space-time cones, the solution has the form of a multi-soliton whose parameters are slightly modified from their initial values by soliton-soliton and soliton-radiation interactions. Our analysis provides an explicit expression for the correction dispersive term. We use the nonlinear steepest descent method of Deift and Zhou (Commun Pure Appl Math 56:1029-1077, 2003) revisited by the {\\overline{partial}} -analysis of McLaughlin and Miller (IMRP Int Math Res Pap 48673:1-77, 2006) and Dieng and McLaughlin (Long-time asymptotics for the NLS equation via dbar methods. Preprint, arXiv:0805.2807, 2008), and complemented by the recent work of Borghese et al. (Ann Inst Henri Poincaré Anal Non Linéaire, https://doi.org/10.1016/j.anihpc.2017.08.006, 2017) on soliton resolution for the focusing nonlinear Schrödinger equation. Our results imply that N-soliton solutions of the derivative nonlinear Schrödinger equation are asymptotically stable.
Shen, Hua
2018-05-28
We construct positivity-preserving space–time conservation element and solution element (CE/SE) schemes for solving the compressible Euler and Navier–Stokes equations on hybrid unstructured meshes consisting of triangular and rectangular elements. The schemes use an a posteriori limiter to prevent negative densities and pressures based on the premise of preserving optimal accuracy. The limiter enforces a constraint for spatial derivatives and does not change the conservative property of CE/SE schemes. Several numerical examples suggest that the proposed schemes preserve accuracy for smooth flows and strictly preserve positivity of densities and pressures for the problems involving near vacuum and very strong discontinuities.
International Nuclear Information System (INIS)
Chilton, Sven H.
2008-01-01
The WARP code is a robust electrostatic particle-in-cell simulation package used to model charged particle beams with strong space-charge forces. A fundamental operation associated with seeding detailed simulations of a beam transport channel is to generate initial conditions where the beam distribution is matched to the structure of a periodic focusing lattice. This is done by solving for periodic, matched solutions to a coupled set of ODEs called the Kapchinskij-Vladimirskij (KV) envelope equations, which describe the evolution of low-order beam moments subject to applied lattice focusing, space-charge defocusing, and thermal defocusing forces. Recently, an iterative numerical method was developed (Lund, Chilton, and Lee, Efficient computation of matched solutions to the KV envelope equations for periodic focusing lattices, Physical Review Special Topics-Accelerators and Beams 9, 064201 2006) to generate matching conditions in a highly flexible, convergent, and fail-safe manner. This method is extended and implemented in the WARP code as a Python package to vastly ease the setup of detailed simulations. In particular, the Python package accommodates any linear applied lattice focusing functions without skew coupling, and a more general set of beam parameter specifications than its predecessor. Lattice strength iteration tools were added to facilitate the implementation of problems with specific applied focusing strengths
International Nuclear Information System (INIS)
Chilton, Sven; Chilton, Sven H.
2008-01-01
The WARP code is a robust electrostatic particle-in-cell simulation package used to model charged particle beams with strong space-charge forces. A fundamental operation associated with seeding detailed simulations of a beam transport channel is to generate initial conditions where the beam distribution is matched to the structure of a periodic focusing lattice. This is done by solving for periodic, matched solutions to a coupled set of ODEs called the Kapchinskij-Vladimirskij (KV) envelope equations, which describe the evolution of low-order beam moments subject to applied lattice focusing, space-charge defocusing, and thermal defocusing forces. Recently, an iterative numerical method was developed (Lund, Chilton, and Lee, Efficient computation of matched solutions to the KV envelope equations for periodic focusing lattices, Physical Review Special Topics-Accelerators and Beams 9, 064201 2006) to generate matching conditions in a highly flexible, convergent, and fail-safe manner. This method is extended and implemented in the WARP code as a Python package to vastly ease the setup of detailed simulations. In particular, the Python package accommodates any linear applied lattice focusing functions without skew coupling, and a more general set of beam parameter specifications than its predecessor. Lattice strength iteration tools were added to facilitate the implementation of problems with specific applied focusing strengths
International Nuclear Information System (INIS)
Dumonteil, E.; Diop, C.M.
2011-01-01
External linking scripts between Monte Carlo transport codes and burnup codes, and complete integration of burnup capability into Monte Carlo transport codes, have been or are currently being developed. Monte Carlo linked burnup methodologies may serve as an excellent benchmark for new deterministic burnup codes used for advanced systems; however, there are some instances where deterministic methodologies break down (i.e., heavily angularly biased systems containing exotic materials without proper group structure) and Monte Carlo burn up may serve as an actual design tool. Therefore, researchers are also developing these capabilities in order to examine complex, three-dimensional exotic material systems that do not contain benchmark data. Providing a reference scheme implies being able to associate statistical errors to any neutronic value of interest like k(eff), reaction rates, fluxes, etc. Usually in Monte Carlo, standard deviations are associated with a particular value by performing different independent and identical simulations (also referred to as 'cycles', 'batches', or 'replicas'), but this is only valid if the calculation itself is not biased. And, as will be shown in this paper, there is a bias in the methodology that consists of coupling transport and depletion codes because Bateman equations are not linear functions of the fluxes or of the reaction rates (those quantities being always measured with an uncertainty). Therefore, we have to quantify and correct this bias. This will be achieved by deriving an unbiased minimum variance estimator of a matrix exponential function of a normal mean. The result is then used to propose a reference scheme to solve Boltzmann/Bateman coupled equations, thanks to Monte Carlo transport codes. Numerical tests will be performed with an ad hoc Monte Carlo code on a very simple depletion case and will be compared to the theoretical results obtained with the reference scheme. Finally, the statistical error propagation
Directory of Open Access Journals (Sweden)
A. R. Appadu
2013-01-01
for which the Reynolds number is 2 or 4. Some errors are computed, namely, the error rate with respect to the L1 norm, dispersion, and dissipation errors. We have both dissipative and dispersive errors, and this indicates that the methods generate artificial dispersion, though the partial differential considered is not dispersive. It is seen that the Lax-Wendroff and NSFD are quite good methods to approximate the 1D advection-diffusion equation at some values of k and h. Two optimisation techniques are then implemented to find the optimal values of k when h=0.02 for the Lax-Wendroff and NSFD schemes, and this is validated by numerical experiments.
Renormalization group equation for interacting Thirring fields in dimensional regularization scheme
International Nuclear Information System (INIS)
Chowdhury, A.R.; Roy, T.; Kar, S.
1976-01-01
The dynamics of two interacting Thirring fields has been investigated within the dimensional regularization framework. The coupling constants are renormalized in the same way as observed in the non-perturbative approach of Ansel'm et al (Sov. Phys. - JETP 36: 608 (1959)). Functionsβsub(i)(g 1 , g 2 , g 3 ) and γsub(i)(g 1 , g 2 , g 3 ), pertaining to the stability and anomalous behaviour of the problem, are computed up to a third order in the coupling parameters. With the help of these, subsidiary non-linear differential equations of the renormalization group are studied in 2-epsilon dimension. The results show up some peculiar features of the theory: a zero of βsub(i)(g 1 , g 2 , g 3 ) corresponding to g 2 approximately α√epsilon, a characteristic of phi theory. The scale invariant limit is reached when g 2 → 0 (i.e. the two Thirring fields are decoupled) and also when g 1 = xg 2 = g 3 , where x is a root of 2x 3 + 2x 2 - 1 = 0. The branch-point zero makes the transition to the epsilon tends to 0 limit non-unique. The anomalous dimensions are obtained and seen to match that of the Dashen-Frishman model (Phys. Lett.; 46B 439 (1973)). The existence of a non-trivial scale invariant limit distinguishes the model from many simple field theories. (author)
A simple finite-difference scheme for handling topography with the first-order wave equation
Mulder, W. A.; Huiskes, M. J.
2017-07-01
One approach to incorporate topography in seismic finite-difference codes is a local modification of the difference operators near the free surface. An earlier paper described an approach for modelling irregular boundaries in a constant-density acoustic finite-difference code, based on the second-order formulation of the wave equation that only involves the pressure. Here, a similar method is considered for the first-order formulation in terms of pressure and particle velocity, using a staggered finite-difference discretization both in space and in time. In one space dimension, the boundary conditions consist in imposing antisymmetry for the pressure and symmetry for particle velocity components. For the pressure, this means that the solution values as well as all even derivatives up to a certain order are zero on the boundary. For the particle velocity, all odd derivatives are zero. In 2D, the 1-D assumption is used along each coordinate direction, with antisymmetry for the pressure along the coordinate and symmetry for the particle velocity component parallel to that coordinate direction. Since the symmetry or antisymmetry should hold along the direction normal to the boundary rather than along the coordinate directions, this generates an additional numerical error on top of the time stepping errors and the errors due to the interior spatial discretization. Numerical experiments in 2D and 3D nevertheless produce acceptable results.
Cui, Jiwen; Hu, Yang; Feng, Kunpeng; Li, Junying; Tan, Jiubin
2015-01-01
In this paper, a high resolution and response speed interrogation method based on a reflective-matched Fiber Bragg Grating (FBG) scheme is investigated in detail. The nonlinear problem of the reflective-matched FBG sensing interrogation scheme is solved by establishing and optimizing the mathematical model. A mechanical adjustment to optimize the interrogation method by tuning the central wavelength of the reference FBG to improve the stability and anti-temperature perturbation performance is investigated. To satisfy the measurement requirements of optical and electric signal processing, a well- designed acquisition circuit board is prepared, and experiments on the performance of the interrogation method are carried out. The experimental results indicate that the optical power resolution of the acquisition circuit border is better than 8 pW, and the stability of the interrogation method with the mechanical adjustment can reach 0.06%. Moreover, the nonlinearity of the interrogation method is 3.3% in the measurable range of 60 pm; the influence of temperature is significantly reduced to 9.5%; the wavelength resolution and response speed can achieve values of 0.3 pm and 500 kHz, respectively. PMID:26184195
Cui, Jiwen; Hu, Yang; Feng, Kunpeng; Li, Junying; Tan, Jiubin
2015-07-08
In this paper, a high resolution and response speed interrogation method based on a reﬂective-matched Fiber Bragg Grating (FBG) scheme is investigated in detail. The nonlinear problem of the reﬂective-matched FBG sensing interrogation scheme is solved by establishing and optimizing the mathematical model. A mechanical adjustment to optimize the interrogation method by tuning the central wavelength of the reference FBG to improve the stability and anti-temperature perturbation performance is investigated. To satisfy the measurement requirements of optical and electric signal processing, a well- designed acquisition circuit board is prepared, and experiments on the performance of the interrogation method are carried out. The experimental results indicate that the optical power resolution of the acquisition circuit border is better than 8 pW, and the stability of the interrogation method with the mechanical adjustment can reach 0.06%. Moreover, the nonlinearity of the interrogation method is 3.3% in the measurable range of 60 pm; the influence of temperature is significantly reduced to 9.5%; the wavelength resolution and response speed can achieve values of 0.3 pm and 500 kHz, respectively.
Janowczyk, Andrew; Doyle, Scott; Gilmore, Hannah; Madabhushi, Anant
2018-01-01
Deep learning (DL) has recently been successfully applied to a number of image analysis problems. However, DL approaches tend to be inefficient for segmentation on large image data, such as high-resolution digital pathology slide images. For example, typical breast biopsy images scanned at 40× magnification contain billions of pixels, of which usually only a small percentage belong to the class of interest. For a typical naïve deep learning scheme, parsing through and interrogating all the image pixels would represent hundreds if not thousands of hours of compute time using high performance computing environments. In this paper, we present a resolution adaptive deep hierarchical (RADHicaL) learning scheme wherein DL networks at lower resolutions are leveraged to determine if higher levels of magnification, and thus computation, are necessary to provide precise results. We evaluate our approach on a nuclear segmentation task with a cohort of 141 ER+ breast cancer images and show we can reduce computation time on average by about 85%. Expert annotations of 12,000 nuclei across these 141 images were employed for quantitative evaluation of RADHicaL. A head-to-head comparison with a naïve DL approach, operating solely at the highest magnification, yielded the following performance metrics: .9407 vs .9854 Detection Rate, .8218 vs .8489 F -score, .8061 vs .8364 true positive rate and .8822 vs 0.8932 positive predictive value. Our performance indices compare favourably with state of the art nuclear segmentation approaches for digital pathology images.
Iterative schemes for obtaining dominant alpha-modes of the neutron diffusion equation
International Nuclear Information System (INIS)
Singh, K.P.; Modak, R.S.; Degweker, S.B.; Singh, Kanchhi
2009-01-01
Two new methods of obtaining dominant prompt alpha-modes (sometimes referred to as time-eigenfunctions) of the multigroup neutron diffusion equation are discussed. In the first of these, we initially compute the dominant K-eigenfunctions and K-eigenvalues (denoted by λ 1 , λ 2 , λ 3 ...λ 1 being equal to the K eff ) for the given nuclear reactor model, by existing method based on sub-space iteration (SSI) which is an improved version of power iteration method. Subsequently, a uniformly distributed (positive or negative) 1/v absorber of sufficient concentration is added so as to make a particular eigenvalue λ i equal to unity. This gives ith alpha-mode. This procedure is repeated to find all the required alpha-modes. In the second method, we solve the alpha-eigenvalue problem directly by SSI method. This is clearly possible for a sub-critical reactor for which the inverse of the dominant alpha-eigenvalues are also the largest in magnitude as required by the SSI method. Here, the procedure is made applicable even to a super-critical reactor by making the reactor model sub-critical by the addition of a 1/v absorber. Results of these calculations for a 3-D two group PHWR test-case are given. These results are validated against the results as obtained by a completely different approach based on Orthomin(1) algorithm published earlier. The direct method based on the sub-space iteration strategy is found to be a simple and reliable method for obtaining any number of alpha-modes. Also comments have been made on the relationship between fundamental α and k values.
International Nuclear Information System (INIS)
Monsef, Youssef.
1977-05-01
This note deals with the resolution of large algebraic differential systems involved in the physical sciences, with special reference to electronics and nuclear physics. The theoretical aspect of the algorithms established and developed for this purpose is discussed in detail. A decomposition algorithm based on the graph theory is developed in detail and the regressive analysis of the error involved in the decomposition is carried out. The specific application of these algorithms on the analyses of non-linear electronic circuits and to the integration of algebraic differential equations simulating the general operation of nuclear reactors coupled to heat exchangers is discussed in detail. To conclude, it is shown that the development of efficient digital resolution techniques dealing with the elements in order is sub-optimal for large systems and calls for the revision of conventional formulation methods. Thus for a high-order physical system, the larger, the number of auxiliary unknowns introduced, the easier the formulation and resolution, owing to the elimination of any form of complex matricial calculation such as those given by the state variables method [fr
Energy Technology Data Exchange (ETDEWEB)
Ohsuga, Ken; Takahashi, Hiroyuki R. [National Astronomical Observatory of Japan, Osawa, Mitaka, Tokyo 181-8588 (Japan)
2016-02-20
We develop a numerical scheme for solving the equations of fully special relativistic, radiation magnetohydrodynamics (MHDs), in which the frequency-integrated, time-dependent radiation transfer equation is solved to calculate the specific intensity. The radiation energy density, the radiation flux, and the radiation stress tensor are obtained by the angular quadrature of the intensity. In the present method, conservation of total mass, momentum, and energy of the radiation magnetofluids is guaranteed. We treat not only the isotropic scattering but also the Thomson scattering. The numerical method of MHDs is the same as that of our previous work. The advection terms are explicitly solved, and the source terms, which describe the gas–radiation interaction, are implicitly integrated. Our code is suitable for massive parallel computing. We present that our code shows reasonable results in some numerical tests for propagating radiation and radiation hydrodynamics. Particularly, the correct solution is given even in the optically very thin or moderately thin regimes, and the special relativistic effects are nicely reproduced.
Energy Technology Data Exchange (ETDEWEB)
Tetsu, Hiroyuki; Nakamoto, Taishi, E-mail: h.tetsu@geo.titech.ac.jp [Earth and Planetary Sciences, Tokyo Institute of Technology, Tokyo 152-8551 (Japan)
2016-03-15
Radiation is an important process of energy transport, a force, and a basis for synthetic observations, so radiation hydrodynamics (RHD) calculations have occupied an important place in astrophysics. However, although the progress in computational technology is remarkable, their high numerical cost is still a persistent problem. In this work, we compare the following schemes used to solve the nonlinear simultaneous equations of an RHD algorithm with the flux-limited diffusion approximation: the Newton–Raphson (NR) method, operator splitting, and linearization (LIN), from the perspective of the computational cost involved. For operator splitting, in addition to the traditional simple operator splitting (SOS) scheme, we examined the scheme developed by Douglas and Rachford (DROS). We solve three test problems (the thermal relaxation mode, the relaxation and the propagation of linear waves, and radiating shock) using these schemes and then compare their dependence on the time step size. As a result, we find the conditions of the time step size necessary for adopting each scheme. The LIN scheme is superior to other schemes if the ratio of radiation pressure to gas pressure is sufficiently low. On the other hand, DROS can be the most efficient scheme if the ratio is high. Although the NR scheme can be adopted independently of the regime, especially in a problem that involves optically thin regions, the convergence tends to be worse. In all cases, SOS is not practical.
International Nuclear Information System (INIS)
Zou, Ling; Zhao, Haihua; Zhang, Hongbin
2015-01-01
Highlights: • Using high-resolution spatial scheme in solving two-phase flow problems. • Fully implicit time integrations scheme. • Jacobian-free Newton–Krylov method. • Analytical solution for two-phase water faucet problem. - Abstract: The majority of the existing reactor system analysis codes were developed using low-order numerical schemes in both space and time. In many nuclear thermal–hydraulics applications, it is desirable to use higher-order numerical schemes to reduce numerical errors. High-resolution spatial discretization schemes provide high order spatial accuracy in smooth regions and capture sharp spatial discontinuity without nonphysical spatial oscillations. In this work, we adapted an existing high-resolution spatial discretization scheme on staggered grids in two-phase flow applications. Fully implicit time integration schemes were also implemented to reduce numerical errors from operator-splitting types of time integration schemes. The resulting nonlinear system has been successfully solved using the Jacobian-free Newton–Krylov (JFNK) method. The high-resolution spatial discretization and high-order fully implicit time integration numerical schemes were tested and numerically verified for several two-phase test problems, including a two-phase advection problem, a two-phase advection with phase appearance/disappearance problem, and the water faucet problem. Numerical results clearly demonstrated the advantages of using such high-resolution spatial and high-order temporal numerical schemes to significantly reduce numerical diffusion and therefore improve accuracy. Our study also demonstrated that the JFNK method is stable and robust in solving two-phase flow problems, even when phase appearance/disappearance exists
About perfectly adapted layers for the temporal resolution of Maxwell's equations
International Nuclear Information System (INIS)
Le Potier, Ch.
1995-01-01
The major obstacle encountered in diffraction problems is the limitation in place memory. One solution is to approach the Sommerfeld condition by taking into account absorbing boundary conditions on a boundary surface surrounding the studied object. Many authors have studied these problems, but, unfortunately, the implementation of absorbing boundary conditions of order greater than two for 3-dimensional non-structural meshes in the temporal case is a still unresolved problem to our knowledge. Another way is to add a dummy absorbent layer around the computational domain. J.P. Berenger has revived this method and considerably improved the resolution of the problems of time diffraction. His idea is to split the Maxwell equations in their anisotropic version in a layer surrounding the computational domain. On the other hand, J.Y. Wu introduced a new system of anisotropic equations in the frequency case. The author shows that this new system possesses the same properties as that of Berenger and this idea has been generalized to the temporal case with discretization in space by finite volumes in 3 dimensions for a structured or not structured mesh. The report also presents the implementation of these new methods in the SUMER-T code and the accuracy of these is compared with conventional absorbing boundary conditions [fr
Multi-scale method for the resolution of the neutronic kinetics equations
International Nuclear Information System (INIS)
Chauvet, St.
2008-10-01
In this PhD thesis and in order to improve the time/precision ratio of the numerical simulation calculations, we investigate multi-scale techniques for the resolution of the reactor kinetics equations. We choose to focus on the mixed dual diffusion approximation and the quasi-static methods. We introduce a space dependency for the amplitude function which only depends on the time variable in the standard quasi-static context. With this new factorization, we develop two mixed dual problems which can be solved with Cea's solver MINOS. An algorithm is implemented, performing the resolution of these problems defined on different scales (for time and space). We name this approach: the Local Quasi-Static method. We present here this new multi-scale approach and its implementation. The inherent details of amplitude and shape treatments are discussed and justified. Results and performances, compared to MINOS, are studied. They illustrate the improvement on the time/precision ratio for kinetics calculations. Furthermore, we open some new possibilities to parallelize computations with MINOS. For the future, we also introduce some improvement tracks with adaptive scales. (author)
Sayed, Sadeed Bin
2015-05-05
A time domain electric field volume integral equation (TD-EFVIE) solver is proposed for characterizing transient electromagnetic wave interactions on high-contrast dielectric scatterers. The TD-EFVIE is discretized using the Schaubert- Wilton-Glisson (SWG) and approximate prolate spherical wave (APSW) functions in space and time, respectively. The resulting system of equations can not be solved by a straightforward application of the marching on-in-time (MOT) scheme since the two-sided APSW interpolation functions require the knowledge of unknown “future” field samples during time marching. Causality of the MOT scheme is restored using an extrapolation technique that predicts the future samples from known “past” ones. Unlike the extrapolation techniques developed for MOT schemes that are used in solving time domain surface integral equations, this scheme trains the extrapolation coefficients using samples of exponentials with exponents on the complex frequency plane. This increases the stability of the MOT-TD-EFVIE solver significantly, since the temporal behavior of decaying and oscillating electromagnetic modes induced inside the scatterers is very accurately taken into account by this new extrapolation scheme. Numerical results demonstrate that the proposed MOT solver maintains its stability even when applied to analyzing wave interactions on high-contrast scatterers.
Sayed, Sadeed Bin; Ulku, Huseyin; Bagci, Hakan
2015-01-01
A time domain electric field volume integral equation (TD-EFVIE) solver is proposed for characterizing transient electromagnetic wave interactions on high-contrast dielectric scatterers. The TD-EFVIE is discretized using the Schaubert- Wilton-Glisson (SWG) and approximate prolate spherical wave (APSW) functions in space and time, respectively. The resulting system of equations can not be solved by a straightforward application of the marching on-in-time (MOT) scheme since the two-sided APSW interpolation functions require the knowledge of unknown “future” field samples during time marching. Causality of the MOT scheme is restored using an extrapolation technique that predicts the future samples from known “past” ones. Unlike the extrapolation techniques developed for MOT schemes that are used in solving time domain surface integral equations, this scheme trains the extrapolation coefficients using samples of exponentials with exponents on the complex frequency plane. This increases the stability of the MOT-TD-EFVIE solver significantly, since the temporal behavior of decaying and oscillating electromagnetic modes induced inside the scatterers is very accurately taken into account by this new extrapolation scheme. Numerical results demonstrate that the proposed MOT solver maintains its stability even when applied to analyzing wave interactions on high-contrast scatterers.
International Nuclear Information System (INIS)
Gastaldo, L.
2007-11-01
We develop in this PhD thesis a simulation tool for bubbly flows encountered in some late phases of a core-melt accident in pressurized water reactors, when the flow of molten core and vessel structures comes to chemically interact with the concrete of the containment floor. The physical modelling is based on the so-called drift-flux model, consisting of mass balance and momentum balance equations for the mixture (Navier-Stokes equations) and a mass balance equation for the gaseous phase. First, we propose a pressure correction scheme for the compressible Navier-Stokes equations based on mixed non-conforming finite elements. An ad hoc discretization of the advection operator, by a finite volume technique based on a dual mesh, ensures the stability of the velocity prediction step. A priori estimates for the velocity and the pressure yields the existence of the solution. We prove that this scheme is stable, in the sense that the discrete entropy is decreasing. For the conservation equation of the gaseous phase, we build a finite volume discretization which satisfies a discrete maximum principle. From this last property, we deduce the existence and the uniqueness of the discrete solution. Finally, on the basis of these works, a conservative and monotone scheme which is stable in the low Mach number limit, is build for the drift-flux model. This scheme enjoys, moreover, the following property: the algorithm preserves a constant pressure and velocity through moving interfaces between phases (i.e. contact discontinuities of the underlying hyperbolic system). In order to satisfy this property at the discrete level, we build an original pressure correction step which couples the mass balance equation with the transport terms of the gas mass balance equation, the remaining terms of the gas mass balance being taken into account with a splitting method. We prove the existence of a discrete solution for the pressure correction step. Numerical results are presented; they
Energy Technology Data Exchange (ETDEWEB)
Boulbe, C
2007-10-15
Interaction between a plasma and a magnetic field appears and has an important role in various domains such as thermonuclear fusion by magnetic confinement or astrophysical plasmas for example. In evolution, these interactions are described by the equations of magnetohydrodynamics (MHD). At equilibrium, the MHD equations result in the magnetostatic equations involving the magnetic field and the kinetic pressure of the plasma. The magnetostatic equations form a system of 3-dimensional non linear partial differential equations involving a magnetic field and a kinetic plasma pressure. When the pressure is supposed negligible, the magnetic field is known as Beltrami field. In a first time, we propose to solve numerically the Beltrami field problem using a fixed point iterative algorithm associated with finite element methods. This iterative strategy is extended in a second time to the computation of magnetostatic configurations with pressure. In the sequel, we interest in the approximation of ideal MHD equations. This system forms a nonlinear hyperbolic conservation law. We propose to use a finite volume approach, in which fluxes are calculated by a Roe's method on a tetrahedral mesh. Fluxes of the magnetic field are modified in order to satisfy the constraint of divergence free imposed on it. The proposed methods have been implemented in two new 3-dimensional codes called TETRAFFF for equilibrium, and TETRAMHD for MHD. The obtained numerical results confirm the high performance of these methods. (author)
Hu, Kainan; Zhang, Hongwu; Geng, Shaojuan
2016-10-01
A decoupled scheme based on the Hermite expansion to construct lattice Boltzmann models for the compressible Navier-Stokes equations with arbitrary specific heat ratio is proposed. The local equilibrium distribution function including the rotational velocity of particle is decoupled into two parts, i.e., the local equilibrium distribution function of the translational velocity of particle and that of the rotational velocity of particle. From these two local equilibrium functions, two lattice Boltzmann models are derived via the Hermite expansion, namely one is in relation to the translational velocity and the other is connected with the rotational velocity. Accordingly, the distribution function is also decoupled. After this, the evolution equation is decoupled into the evolution equation of the translational velocity and that of the rotational velocity. The two evolution equations evolve separately. The lattice Boltzmann models used in the scheme proposed by this work are constructed via the Hermite expansion, so it is easy to construct new schemes of higher-order accuracy. To validate the proposed scheme, a one-dimensional shock tube simulation is performed. The numerical results agree with the analytical solutions very well.
cMiCE: a high resolution animal PET using continuous LSO with a statistics based positioning scheme
International Nuclear Information System (INIS)
Joung Jinhun; Miyaoka, R.S.; Lewellen, T.K.
2002-01-01
Objective: Detector designs for small animal scanners are currently dominated by discrete crystal implementations. However, given the small crystal cross-sections required to obtain very high resolution, discrete designs are typically expensive, have low packing fraction, reduced light collection, and are labor intensive to build. To overcome these limitations we have investigated the feasibility of using a continuous miniature crystal element (cMiCE) detector module for high resolution small animal PET applications. Methods: The detector module consists of a single continuous slab of LSO, 25x25 mm 2 in exposed cross-section and 4 mm thick, coupled directly to a PS-PMT (Hamamatsu R5900-00-C12). The large area surfaces of the crystal were polished and painted with TiO 2 and the short surfaces were left unpolished and painted black. Further, a new statistics based positioning (SBP) algorithm has been implemented to address linearity and edge effect artifacts that are inherent with conventional Anger style positioning schemes. To characterize the light response function (LRF) of the detector, data were collected on a coarse grid using a highly collimated coincidence setup. The LRF was then estimated using cubic spline interpolation. Detector performance has been evaluated for both SBP and Anger based decoding using measured data and Monte Carlo simulations. Results: Using the SBP scheme, edge artifacts were successfully handled. Simulation results show that the useful field of view (UFOV) was extended to ∼22x22 mm 2 with an average point spread function of ∼0.5 mm full width of half maximum (FWHM PSF ). For the same detector with Anger decoding the UFOV of the detector was ∼16x16 mm 2 with an average FWHM PSP of ∼0.9 mm. Experimental results yielded similar differences between FOV and resolution performance. FWHM PSF for the SBP and Anger based method was 1.4 and 2.0 mm, uncorrected for source size, with a 1 mm diameter point source, respectively. Conclusion
International Nuclear Information System (INIS)
Doliwa, A.; Grinevich, P.; Nieszporski, M.; Santini, P. M.
2007-01-01
We present the sublattice approach, a procedure to generate, from a given integrable lattice, a sublattice which inherits its integrability features. We consider, as illustrative example of this approach, the discrete Moutard 4-point equation and its sublattice, the self-adjoint 5-point scheme on the star of the square lattice, which are relevant in the theory of the integrable discrete geometries and in the theory of discrete holomorphic and harmonic functions (in this last context, the discrete Moutard equation is called discrete Cauchy-Riemann equation). Therefore an integrable, at one energy, discretization of elliptic two-dimensional operators is considered. We use the sublattice point of view to derive, from the Darboux transformations and superposition formulas of the discrete Moutard equation, the Darboux transformations and superposition formulas of the self-adjoint 5-point scheme. We also construct, from algebro-geometric solutions of the discrete Moutard equation, algebro-geometric solutions of the self-adjoint 5-point scheme. In particular, we show that the corresponding restrictions on the finite-gap data are of the same type as those for the fixed energy problem for the two-dimensional Schroedinger operator. We finally use these solutions to construct explicit examples of discrete holomorphic and harmonic functions, as well as examples of quadrilateral surfaces in R 3
International Nuclear Information System (INIS)
Santandrea, Simone
2001-01-01
This research thesis addresses the resolution of the neutron transport equation inside reactor cells in non-structured grids and in general geometry by using the method of characteristics (MoC) and two acceleration methods developed during this research. The author introduces the MoC with a flat approximation of the neutron collision source within each computation area. This formulation leads to a linear approximation. The next part presents the mathematical framework for the use of the Lanczos iterative scheme. A new acceleration method is then introduced. The last part reports realistic cases with a high spatial and angular heterogeneity. Results obtained by using the Apollo2-TDT code are compared with those obtained with the Tripoli4 Monte-Carlo code [fr
Energy Technology Data Exchange (ETDEWEB)
Cartier, J
2006-04-15
This thesis focuses on mathematical analysis, numerical resolution and modelling of the transport equations. First of all, we deal with numerical approximation of the solution of the transport equations by using a mixed-hybrid scheme. We derive and study a mixed formulation of the transport equation, then we analyse the related variational problem and present the discretization and the main properties of the scheme. We particularly pay attention to the behavior of the scheme and we show its efficiency in the diffusion limit (when the mean free path is small in comparison with the characteristic length of the physical domain). We present academical benchmarks in order to compare our scheme with other methods in many physical configurations and validate our method on analytical test cases. Unstructured and very distorted meshes are used to validate our scheme. The second part of this thesis deals with two transport problems. The first one is devoted to the study of diffusion due to boundary conditions in a transport problem between two plane plates. The second one consists in modelling and simulating radiative transfer phenomenon in case of the industrial context of inertial confinement fusion. (author)
Energy Technology Data Exchange (ETDEWEB)
Cartier, J
2006-04-15
This thesis focuses on mathematical analysis, numerical resolution and modelling of the transport equations. First of all, we deal with numerical approximation of the solution of the transport equations by using a mixed-hybrid scheme. We derive and study a mixed formulation of the transport equation, then we analyse the related variational problem and present the discretization and the main properties of the scheme. We particularly pay attention to the behavior of the scheme and we show its efficiency in the diffusion limit (when the mean free path is small in comparison with the characteristic length of the physical domain). We present academical benchmarks in order to compare our scheme with other methods in many physical configurations and validate our method on analytical test cases. Unstructured and very distorted meshes are used to validate our scheme. The second part of this thesis deals with two transport problems. The first one is devoted to the study of diffusion due to boundary conditions in a transport problem between two plane plates. The second one consists in modelling and simulating radiative transfer phenomenon in case of the industrial context of inertial confinement fusion. (author)
Ersoy, Mehmet; Lakkis, Omar; Townsend, Philip
2016-04-01
The flow of water in rivers and oceans can, under general assumptions, be efficiently modelled using Saint-Venant's shallow water system of equations (SWE). SWE is a hyperbolic system of conservation laws (HSCL) which can be derived from a starting point of incompressible Navier-Stokes. A common difficulty in the numerical simulation of HSCLs is the conservation of physical entropy. Work by Audusse, Bristeau, Perthame (2000) and Perthame, Simeoni (2001), proposed numerical SWE solvers known as kinetic schemes (KSs), which can be shown to have desirable entropy-consistent properties, and are thus called well-balanced schemes. A KS is derived from kinetic equations that can be integrated into the SWE. In flood risk assessment models the SWE must be coupled with other equations describing interacting meteorological and hydrogeological phenomena such as rain and groundwater flows. The SWE must therefore be appropriately modified to accommodate source and sink terms, so kinetic schemes are no longer valid. While modifications of SWE in this direction have been recently proposed, e.g., Delestre (2010), we depart from the extant literature by proposing a novel model that is "entropy-consistent" and naturally extends the SWE by respecting its kinetic formulation connections. This allows us to derive a system of partial differential equations modelling flow of a one-dimensional river with both a precipitation term and a groundwater flow model to account for potential infiltration and recharge. We exhibit numerical simulations of the corresponding kinetic schemes. These simulations can be applied to both real world flood prediction and the tackling of wider issues on how climate and societal change are affecting flood risk.
Energy Technology Data Exchange (ETDEWEB)
Le Bourdiec, S
2007-03-15
Artificial satellites operate in an hostile radiation environment, the Van Allen radiation belts, which partly condition their reliability and their lifespan. In order to protect them, it is necessary to characterize the dynamics of the energetic electrons trapped in these radiation belts. This dynamics is essentially determined by the interactions between the energetic electrons and the existing electromagnetic waves. This work consisted in designing a numerical scheme to solve the equations modelling these interactions: the relativistic Vlasov-Maxwell system of equations. Our choice was directed towards methods of direct integration. We propose three new spectral methods for the momentum discretization: a Galerkin method and two collocation methods. All of them are based on scaled Hermite functions. The scaling factor is chosen in order to obtain the proper velocity resolution. We present in this thesis the discretization of the one-dimensional Vlasov-Poisson system and the numerical results obtained. Then we study the possible extensions of the methods to the complete relativistic problem. In order to reduce the computing time, parallelization and optimization of the algorithms were carried out. Finally, we present 1Dx-3Dv (mono-dimensional for x and three-dimensional for velocity) computations of Weibel and whistler instabilities with one or two electrons species. (author)
International Nuclear Information System (INIS)
Clarisse, J.M.
2007-01-01
A numerical scheme for computing linear Lagrangian perturbations of spherically symmetric flows of gas dynamics is proposed. This explicit first-order scheme uses the Roe method in Lagrangian coordinates, for computing the radial spherically symmetric mean flow, and its linearized version, for treating the three-dimensional linear perturbations. Fulfillment of the geometric conservation law discrete formulations for both the mean flow and its perturbation is ensured. This scheme capabilities are illustrated by the computation of free-surface mode evolutions at the boundaries of a spherical hollow shell undergoing an homogeneous cumulative compression, showing excellent agreement with reference results. (author)
Simulation study of spatial resolution in phase-contrast X-ray imaging with Takagi-Taupin equation
International Nuclear Information System (INIS)
Koyama, Ichiro; Momose, Atsushi
2003-01-01
To evaluate attainable spatial resolution of phase-contrast X-ray imaging using an LLL X-ray interferometer with a thin crystal wafer, a computer simulation study with Takagi-Taupin equation was performed. Modulation transfer function of the wafer for X-ray phase was evaluated. For a polyester film whose thickness is 0.1 mm, it was concluded that the spatial resolution can be improved up to 3 μm by thinning the wafer, under our experimental condition
Chen, Jing-Bo
2014-06-01
By using low-frequency components of the damped wavefield, Laplace-Fourier-domain full waveform inversion (FWI) can recover a long-wavelength velocity model from the original undamped seismic data lacking low-frequency information. Laplace-Fourier-domain modelling is an important foundation of Laplace-Fourier-domain FWI. Based on the numerical phase velocity and the numerical attenuation propagation velocity, a method for performing Laplace-Fourier-domain numerical dispersion analysis is developed in this paper. This method is applied to an average-derivative optimal scheme. The results show that within the relative error of 1 per cent, the Laplace-Fourier-domain average-derivative optimal scheme requires seven gridpoints per smallest wavelength and smallest pseudo-wavelength for both equal and unequal directional sampling intervals. In contrast, the classical five-point scheme requires 23 gridpoints per smallest wavelength and smallest pseudo-wavelength to achieve the same accuracy. Numerical experiments demonstrate the theoretical analysis.
Numerical resolution of the Navier-Stokes equations for a low Mach number by a spectral method
International Nuclear Information System (INIS)
Frohlich, Jochen
1990-01-01
The low Mach number approximation of the Navier-Stokes equations, also called isobar, is an approximation which is less restrictive than the one due to Boussinesq. It permits strong density variations while neglecting acoustic phenomena. We present a numerical method to solve these equations in the unsteady, two dimensional case with one direction of periodicity. The discretization uses a semi-implicit finite difference scheme in time and a Fourier-Chebycheff pseudo-spectral method in space. The solution of the equations of motion is based on an iterative algorithm of Uzawa type. In the Boussinesq limit we obtain a direct method. A first application is concerned with natural convection in the Rayleigh-Benard setting. We compare the results of the low Mach number equations with the ones in the Boussinesq case and consider the influence of variable fluid properties. A linear stability analysis based on a Chebychev-Tau method completes the study. The second application that we treat is a case of isobaric combustion in an open domain. We communicate results for the hydrodynamic Darrieus-Landau instability of a plane laminar flame front. [fr
Beghein, Yves
2013-03-01
The time domain combined field integral equation (TD-CFIE), which is constructed from a weighted sum of the time domain electric and magnetic field integral equations (TD-EFIE and TD-MFIE) for analyzing transient scattering from closed perfect electrically conducting bodies, is free from spurious resonances. The standard marching-on-in-time technique for discretizing the TD-CFIE uses Galerkin and collocation schemes in space and time, respectively. Unfortunately, the standard scheme is theoretically not well understood: stability and convergence have been proven for only one class of space-time Galerkin discretizations. Moreover, existing discretization schemes are nonconforming, i.e., the TD-MFIE contribution is tested with divergence conforming functions instead of curl conforming functions. We therefore introduce a novel space-time mixed Galerkin discretization for the TD-CFIE. A family of temporal basis and testing functions with arbitrary order is introduced. It is explained how the corresponding interactions can be computed efficiently by existing collocation-in-time codes. The spatial mixed discretization is made fully conforming and consistent by leveraging both Rao-Wilton-Glisson and Buffa-Christiansen basis functions and by applying the appropriate bi-orthogonalization procedures. The combination of both techniques is essential when high accuracy over a broad frequency band is required. © 2012 IEEE.
Asinari, Pietro
2009-11-01
A finite difference lattice Boltzmann scheme for homogeneous mixture modeling, which recovers Maxwell-Stefan diffusion model in the continuum limit, without the restriction of the mixture-averaged diffusion approximation, was recently proposed [P. Asinari, Phys. Rev. E 77, 056706 (2008)]. The theoretical basis is the Bhatnagar-Gross-Krook-type kinetic model for gas mixtures [P. Andries, K. Aoki, and B. Perthame, J. Stat. Phys. 106, 993 (2002)]. In the present paper, the recovered macroscopic equations in the continuum limit are systematically investigated by varying the ratio between the characteristic diffusion speed and the characteristic barycentric speed. It comes out that the diffusion speed must be at least one order of magnitude (in terms of Knudsen number) smaller than the barycentric speed, in order to recover the Navier-Stokes equations for mixtures in the incompressible limit. Some further numerical tests are also reported. In particular, (1) the solvent and dilute test cases are considered, because they are limiting cases in which the Maxwell-Stefan model reduces automatically to Fickian cases. Moreover, (2) some tests based on the Stefan diffusion tube are reported for proving the complete capabilities of the proposed scheme in solving Maxwell-Stefan diffusion problems. The proposed scheme agrees well with the expected theoretical results.
Dumbser, Michael; Guercilena, Federico; Köppel, Sven; Rezzolla, Luciano; Zanotti, Olindo
2018-04-01
We present a strongly hyperbolic first-order formulation of the Einstein equations based on the conformal and covariant Z4 system (CCZ4) with constraint-violation damping, which we refer to as FO-CCZ4. As CCZ4, this formulation combines the advantages of a conformal and traceless formulation, with the suppression of constraint violations given by the damping terms, but being first order in time and space, it is particularly suited for a discontinuous Galerkin (DG) implementation. The strongly hyperbolic first-order formulation has been obtained by making careful use of first and second-order ordering constraints. A proof of strong hyperbolicity is given for a selected choice of standard gauges via an analytical computation of the entire eigenstructure of the FO-CCZ4 system. The resulting governing partial differential equations system is written in nonconservative form and requires the evolution of 58 unknowns. A key feature of our formulation is that the first-order CCZ4 system decouples into a set of pure ordinary differential equations and a reduced hyperbolic system of partial differential equations that contains only linearly degenerate fields. We implement FO-CCZ4 in a high-order path-conservative arbitrary-high-order-method-using-derivatives (ADER)-DG scheme with adaptive mesh refinement and local time-stepping, supplemented with a third-order ADER-WENO subcell finite-volume limiter in order to deal with singularities arising with black holes. We validate the correctness of the formulation through a series of standard tests in vacuum, performed in one, two and three spatial dimensions, and also present preliminary results on the evolution of binary black-hole systems. To the best of our knowledge, these are the first successful three-dimensional simulations of moving punctures carried out with high-order DG schemes using a first-order formulation of the Einstein equations.
Fan, Xiaolin; Kou, Jisheng; Qiao, Zhonghua; Sun, Shuyu
2017-01-01
are applied to a functional minimization problem of the total Helmholtz free energy. Mass conservation constraints are enforced through Lagrange multipliers. A system of chemical equilibrium equations is obtained which is a set of second-order elliptic
Michels, François; Mazzoni, Federico; Becucci, Maurizio; Müller-Dethlefs, Klaus
2017-10-01
An improved detection scheme is presented for threshold ionization spectroscopy with simultaneous recording of the Zero Electron Kinetic Energy (ZEKE) and Mass Analysed Threshold Ionisation (MATI) signals. The objective is to obtain accurate dissociation energies for larger molecular clusters by simultaneously detecting the fragment and parent ion MATI signals with identical transmission. The scheme preserves an optimal ZEKE spectral resolution together with excellent separation of the spontaneous ion and MATI signals in the time-of-flight mass spectrum. The resulting improvement in sensitivity will allow for the determination of dissociation energies in clusters with substantial mass difference between parent and daughter ions.
Settle, Sean O.
2013-01-01
The primary aim of this paper is to answer the question, What are the highest-order five- or nine-point compact finite difference schemes? To answer this question, we present several simple derivations of finite difference schemes for the one- and two-dimensional Poisson equation on uniform, quasi-uniform, and nonuniform face-to-face hyperrectangular grids and directly prove the existence or nonexistence of their highest-order local accuracies. Our derivations are unique in that we do not make any initial assumptions on stencil symmetries or weights. For the one-dimensional problem, the derivation using the three-point stencil on both uniform and nonuniform grids yields a scheme with arbitrarily high-order local accuracy. However, for the two-dimensional problem, the derivation using the corresponding five-point stencil on uniform and quasi-uniform grids yields a scheme with at most second-order local accuracy, and on nonuniform grids yields at most first-order local accuracy. When expanding the five-point stencil to the nine-point stencil, the derivation using the nine-point stencil on uniform grids yields at most sixth-order local accuracy, but on quasi- and nonuniform grids yields at most fourth- and third-order local accuracy, respectively. © 2013 Society for Industrial and Applied Mathematics.
Additive operator-difference schemes splitting schemes
Vabishchevich, Petr N
2013-01-01
Applied mathematical modeling isconcerned with solving unsteady problems. This bookshows how toconstruct additive difference schemes to solve approximately unsteady multi-dimensional problems for PDEs. Two classes of schemes are highlighted: methods of splitting with respect to spatial variables (alternating direction methods) and schemes of splitting into physical processes. Also regionally additive schemes (domain decomposition methods)and unconditionally stable additive schemes of multi-component splitting are considered for evolutionary equations of first and second order as well as for sy
Fokker-Planck equation resolution for N variables-Application examples
International Nuclear Information System (INIS)
Munoz Roldan, A.; Garcia-Olivares, A.
1994-01-01
A set of problems which are reducible to Fokker-Planck equations are presented. Those problems have been solved by using the CHAPKOL library. This library of programs solves stochastic ''Fokker-Planck'' equations in one or several dimensions by using the Chapman-Kolmogorov integral. This method calculates the probability distribution at a time t+dt from a distribution given at time t through a convolution integral in which the integrant is the product of the distribution function at time t and the Green function of the Fokker-Planck equation. The method have some numerical advantages when compared with finite differences algorithms. The accuracy of the method is analysed in several specific cases
Resolution of Laplace equation in a region containing plane and cylindrical charged plates
International Nuclear Information System (INIS)
Jesus Paes, A.C. de.
1986-05-01
A computational program to solve the Laplace equation, in two dimensions, was developed. Cylindrical coordinates were used and the electric potential was calculated in a region bounded by an eccentric circunference that is grounded and in this region there were electrodes at known potential. The iterative method of Gauss-Seidel was used to solve the equation and the matrix of the coefficients, a sparse matrix, was stored in a compacted form in three line matrices. The distribution of this electric field were obtained from the potential and a subroutine to draw was developed. (author) [pt
International Nuclear Information System (INIS)
Aruchunan, E.
2015-01-01
In this paper, we have examined the effectiveness of the quarter-sweep iteration concept on conjugate gradient normal residual (CGNR) iterative method by using composite Simpson's (CS) and finite difference (FD) discretization schemes in solving Fredholm integro-differential equations. For comparison purposes, Gauss- Seidel (GS) and the standard or full- and half-sweep CGNR methods namely FSCGNR and HSCGNR are also presented. To validate the efficacy of the proposed method, several analyses were carried out such as computational complexity and percentage reduction on the proposed and existing methods. (author)
Energy Technology Data Exchange (ETDEWEB)
Beliaev, J.; Trunov, N.; Tschekin, I. [OKB Gidropress (Russian Federation); Luther, W. [GRS Garching (Germany); Spolitak, S. [RNC-KI (Russian Federation)
1995-12-31
Currently the ATHLET code is widely applied for modelling of several Power Plants of WWER type with horizontal steam generators. A main drawback of all these applications is the insufficient verification of the models for the steam generator. This paper presents the nodalization schemes for the secondary side of the steam generator, the results of stationary calculations, and preliminary comparisons to experimental data. The consideration of circulation in the water inventory of the secondary side is proved to be necessary. (orig.). 3 refs.
Energy Technology Data Exchange (ETDEWEB)
Beliaev, J; Trunov, N; Tschekin, I [OKB Gidropress (Russian Federation); Luther, W [GRS Garching (Germany); Spolitak, S [RNC-KI (Russian Federation)
1996-12-31
Currently the ATHLET code is widely applied for modelling of several Power Plants of WWER type with horizontal steam generators. A main drawback of all these applications is the insufficient verification of the models for the steam generator. This paper presents the nodalization schemes for the secondary side of the steam generator, the results of stationary calculations, and preliminary comparisons to experimental data. The consideration of circulation in the water inventory of the secondary side is proved to be necessary. (orig.). 3 refs.
Bartels, Robert E.
2002-01-01
A variable order method of integrating initial value ordinary differential equations that is based on the state transition matrix has been developed. The method has been evaluated for linear time variant and nonlinear systems of equations. While it is more complex than most other methods, it produces exact solutions at arbitrary time step size when the time variation of the system can be modeled exactly by a polynomial. Solutions to several nonlinear problems exhibiting chaotic behavior have been computed. Accuracy of the method has been demonstrated by comparison with an exact solution and with solutions obtained by established methods.
A high order multi-resolution solver for the Poisson equation with application to vortex methods
DEFF Research Database (Denmark)
Hejlesen, Mads Mølholm; Spietz, Henrik Juul; Walther, Jens Honore
A high order method is presented for solving the Poisson equation subject to mixed free-space and periodic boundary conditions by using fast Fourier transforms (FFT). The high order convergence is achieved by deriving mollified Green’s functions from a high order regularization function which...
Numerical resolution of the Fokker-Planck equation for non-lineal cases
International Nuclear Information System (INIS)
Mastropiero, Daniel
1997-01-01
The author resolves the Fokker-Plank equation of the statistical thermodynamics of irreversible processes for the flow of particles in a medium, considering two cases: a) The diffusion coefficient of the medium depends on concentration; and b) The medium is unhomogeneous, i.e. the diffusion coefficient varies with the position. Different cases are analyzed and compared
Monte Carlo method implementation on IPSC 860 for the resolution of the Boltzmann equation
International Nuclear Information System (INIS)
AloUGES, Francois
1993-01-01
This note deals with the implementation on a massively parallel machine (IPSC-860) of a Monte-Carlo method aiming at resolving the Boltzmann equation. The parallelism of the machine incites to consider a multi-domain approach and poses the problem of the automatic generation of local meshes from a non-structured 3-D global mesh [fr
Steady-state transport equation resolution by particle methods, and numerical results
International Nuclear Information System (INIS)
Mercier, B.
1985-10-01
A method to solve steady-state transport equation has been given. Principles of the method are given. The method is studied in two different cases; estimations given by the theory are compared to numerical results. Results got in 1-D (spherical geometry) and in 2-D (axisymmetric geometry) are given [fr
International Nuclear Information System (INIS)
Balsara, D.S.
1999-01-01
In this paper we analyze some of the numerical issues that are involved in making time-implicit higher-order Godunov schemes for the equations of radiation hydrodynamics (and the Euler or Navier-Stokes equations). This is done primarily with the intent of incorporating such methods in the author's RIEMANN code. After examining the issues it is shown that the construction of a time-implicit higher-order Godunov scheme for radiation hydrodynamics would be benefited by our ability to evaluate exact Jacobians of the numerical flux that is based on Roe-type flux difference splitting. In this paper we show that this can be done analytically in a form that is suitable for efficient computational implementation. It is also shown that when multiple fluid species are used or when multiple radiation frequencies are used the computational cost in the evaluation of the exact Jacobians scales linearly with the number of fluid species or the number of radiation frequencies. Connections are made to other types of numerical fluxes, especially those based on flux difference splittings. It is shown that the evaluation of the exact Jacobian for such numerical fluxes is also benefited by the present strategy and the results given here. It is, however, pointed out that time-implicit schemes that are based on the evaluation of the exact Jacobians for flux difference splittings using the methods developed here are both computationally more efficient and numerically more stable than corresponding time-implicit schemes that are based on the evaluation of the exact or approximate Jacobians for flux vector splittings. (Copyright (c) 1999 Elsevier Science B.V., Amsterdam. All rights reserved.)
Forrester, William R; Tashchian, Armen
2013-01-01
This paper reports results of a study of the effects of five personality dimensions on conflict resolution preferences in student teams. Two hundred and sixteen students provided self-reports of personality dimensions and conflict styles using the Neo-FFI and ROCI-II scales. Simultaneous effects of five personality dimensions on five conflict…
Energy Technology Data Exchange (ETDEWEB)
Zou, Ling; Zhao, Haihua; Zhang, Hongbin
2016-04-01
The phase appearance/disappearance issue presents serious numerical challenges in two-phase flow simulations. Many existing reactor safety analysis codes use different kinds of treatments for the phase appearance/disappearance problem. However, to our best knowledge, there are no fully satisfactory solutions. Additionally, the majority of the existing reactor system analysis codes were developed using low-order numerical schemes in both space and time. In many situations, it is desirable to use high-resolution spatial discretization and fully implicit time integration schemes to reduce numerical errors. In this work, we adapted a high-resolution spatial discretization scheme on staggered grid mesh and fully implicit time integration methods (such as BDF1 and BDF2) to solve the two-phase flow problems. The discretized nonlinear system was solved by the Jacobian-free Newton Krylov (JFNK) method, which does not require the derivation and implementation of analytical Jacobian matrix. These methods were tested with a few two-phase flow problems with phase appearance/disappearance phenomena considered, such as a linear advection problem, an oscillating manometer problem, and a sedimentation problem. The JFNK method demonstrated extremely robust and stable behaviors in solving the two-phase flow problems with phase appearance/disappearance. No special treatments such as water level tracking or void fraction limiting were used. High-resolution spatial discretization and second- order fully implicit method also demonstrated their capabilities in significantly reducing numerical errors.
Balsara, Dinshaw S.; Garain, Sudip; Taflove, Allen; Montecinos, Gino
2018-02-01
The Finite Difference Time Domain (FDTD) scheme has served the computational electrodynamics community very well and part of its success stems from its ability to satisfy the constraints in Maxwell's equations. Even so, in the previous paper of this series we were able to present a second order accurate Godunov scheme for computational electrodynamics (CED) which satisfied all the same constraints and simultaneously retained all the traditional advantages of Godunov schemes. In this paper we extend the Finite Volume Time Domain (FVTD) schemes for CED in material media to better than second order of accuracy. From the FDTD method, we retain a somewhat modified staggering strategy of primal variables which enables a very beneficial constraint-preservation for the electric displacement and magnetic induction vector fields. This is accomplished with constraint-preserving reconstruction methods which are extended in this paper to third and fourth orders of accuracy. The idea of one-dimensional upwinding from Godunov schemes has to be significantly modified to use the multidimensionally upwinded Riemann solvers developed by the first author. In this paper, we show how they can be used within the context of a higher order scheme for CED. We also report on advances in timestepping. We show how Runge-Kutta IMEX schemes can be adapted to CED even in the presence of stiff source terms brought on by large conductivities as well as strong spatial variations in permittivity and permeability. We also formulate very efficient ADER timestepping strategies to endow our method with sub-cell resolving capabilities. As a result, our method can be stiffly-stable and resolve significant sub-cell variation in the material properties within a zone. Moreover, we present ADER schemes that are applicable to all hyperbolic PDEs with stiff source terms and at all orders of accuracy. Our new ADER formulation offers a treatment of stiff source terms that is much more efficient than previous ADER
Ramezanpour, H R; Setayeshi, S; Akbari, M E
2011-01-01
Determining the optimal and effective scheme for administrating the chemotherapy agents in breast cancer is the main goal of this scientific research. The most important issue here is the amount of drug or radiation administrated in chemotherapy and radiotherapy for increasing patient's survival. This is because in these cases, the therapy not only kills the tumor cells, but also kills some of the healthy tissues and causes serious damages. In this paper we investigate optimal drug scheduling effect for breast cancer model which consist of nonlinear ordinary differential time-delay equations. In this paper, a mathematical model of breast cancer tumors is discussed and then optimal control theory is applied to find out the optimal drug adjustment as an input control of system. Finally we use Sensitivity Approach (SA) to solve the optimal control problem. The goal of this paper is to determine optimal and effective scheme for administering the chemotherapy agent, so that the tumor is eradicated, while the immune systems remains above a suitable level. Simulation results confirm the effectiveness of our proposed procedure. In this paper a new scheme is proposed to design a therapy protocol for chemotherapy in Breast Cancer. In contrast to traditional pulse drug delivery, a continuous process is offered and optimized, according to the optimal control theory for time-delay systems.
Cao, Jian; Chen, Jing-Bo; Dai, Meng-Xue
2018-01-01
An efficient finite-difference frequency-domain modeling of seismic wave propagation relies on the discrete schemes and appropriate solving methods. The average-derivative optimal scheme for the scalar wave modeling is advantageous in terms of the storage saving for the system of linear equations and the flexibility for arbitrary directional sampling intervals. However, using a LU-decomposition-based direct solver to solve its resulting system of linear equations is very costly for both memory and computational requirements. To address this issue, we consider establishing a multigrid-preconditioned BI-CGSTAB iterative solver fit for the average-derivative optimal scheme. The choice of preconditioning matrix and its corresponding multigrid components is made with the help of Fourier spectral analysis and local mode analysis, respectively, which is important for the convergence. Furthermore, we find that for the computation with unequal directional sampling interval, the anisotropic smoothing in the multigrid precondition may affect the convergence rate of this iterative solver. Successful numerical applications of this iterative solver for the homogenous and heterogeneous models in 2D and 3D are presented where the significant reduction of computer memory and the improvement of computational efficiency are demonstrated by comparison with the direct solver. In the numerical experiments, we also show that the unequal directional sampling interval will weaken the advantage of this multigrid-preconditioned iterative solver in the computing speed or, even worse, could reduce its accuracy in some cases, which implies the need for a reasonable control of directional sampling interval in the discretization.
Stream function-vorticity finite elements and the resolution of the Navier-Stokes equations
International Nuclear Information System (INIS)
Almeida, R.C.C. de.
1987-07-01
A stream function-vorticity finite element formulation for the solution of the Navier-Stokes equations is proposed. The present work shows a procedure to solve the problem posed by the no-slip conditions on solid frontiers which can also be applied to flow problems in a multi-connected domain. Moreover, a methodology to solve the pressure is developed using the stream function-vorticity approximate solution. Numerical experiments were conducted for some steady and unsteady problems and the performance of the proposed methods is discussed. (author) [pt
Thiébaut, E.; Goupil, C.; Pesty, F.; D'Angelo, Y.; Guegan, G.; Lecoeur, P.
2017-12-01
Increasing the maximum cooling effect of a Peltier cooler can be achieved through material and device design. The use of inhomogeneous, functionally graded materials may be adopted in order to increase maximum cooling without improvement of the Z T (figure of merit); however, these systems are usually based on the assumption that the local optimization of the Z T is the suitable criterion to increase thermoelectric performance. We solve the heat equation in a graded material and perform both analytical and numerical analysis of a graded Peltier cooler. We find a local criterion that we use to assess the possible improvement of graded materials for thermoelectric cooling. A fair improvement of the cooling effect (up to 36%) is predicted for semiconductor materials, and the best graded system for cooling is described. The influence of the equation of state of the electronic gas of the material is discussed, and the difference in term of entropy production between the graded and the classical system is also described.
International Nuclear Information System (INIS)
Larroche, O.
2007-01-01
A locally split-step explicit (LSSE) algorithm was developed for efficiently solving a multi-dimensional advection-diffusion type equation involving a highly inhomogeneous and highly anisotropic diffusion tensor, which makes the problem very ill-conditioned for standard implicit methods involving the iterative solution of large linear systems. The need for such an optimized algorithm arises, in particular, in the frame of thermonuclear fusion applications, for the purpose of simulating fast charged-particle slowing-down with an ion Fokker-Planck code. The LSSE algorithm is presented in this paper along with the results of a model slowing-down problem to which it has been applied
Directory of Open Access Journals (Sweden)
Francesco Pennacchio
2017-07-01
Full Text Available Ultrafast electron diffraction is a powerful technique to investigate out-of-equilibrium atomic dynamics in solids with high temporal resolution. When diffraction is performed in reflection geometry, the main limitation is the mismatch in group velocity between the overlapping pump light and the electron probe pulses, which affects the overall temporal resolution of the experiment. A solution already available in the literature involved pulse front tilt of the pump beam at the sample, providing a sub-picosecond time resolution. However, in the reported optical scheme, the tilted pulse is characterized by a temporal chirp of about 1 ps at 1 mm away from the centre of the beam, which limits the investigation of surface dynamics in large crystals. In this paper, we propose an optimal tilting scheme designed for a radio-frequency-compressed ultrafast electron diffraction setup working in reflection geometry with 30 keV electron pulses containing up to 105 electrons/pulse. To characterize our scheme, we performed optical cross-correlation measurements, obtaining an average temporal width of the tilted pulse lower than 250 fs. The calibration of the electron-laser temporal overlap was obtained by monitoring the spatial profile of the electron beam when interacting with the plasma optically induced at the apex of a copper needle (plasma lensing effect. Finally, we report the first time-resolved results obtained on graphite, where the electron-phonon coupling dynamics is observed, showing an overall temporal resolution in the sub-500 fs regime. The successful implementation of this configuration opens the way to directly probe structural dynamics of low-dimensional systems in the sub-picosecond regime, with pulsed electrons.
Banks, H T; Birch, Malcolm J; Brewin, Mark P; Greenwald, Stephen E; Hu, Shuhua; Kenz, Zackary R; Kruse, Carola; Maischak, Matthias; Shaw, Simon; Whiteman, John R
2014-04-13
We revisit a method originally introduced by Werder et al. (in Comput. Methods Appl. Mech. Engrg., 190:6685-6708, 2001) for temporally discontinuous Galerkin FEMs applied to a parabolic partial differential equation. In that approach, block systems arise because of the coupling of the spatial systems through inner products of the temporal basis functions. If the spatial finite element space is of dimension D and polynomials of degree r are used in time, the block system has dimension ( r + 1) D and is usually regarded as being too large when r > 1. Werder et al. found that the space-time coupling matrices are diagonalizable over [Formula: see text] for r ⩽ 100, and this means that the time-coupled computations within a time step can actually be decoupled. By using either continuous Galerkin or spectral element methods in space, we apply this DG-in-time methodology, for the first time, to second-order wave equations including elastodynamics with and without Kelvin-Voigt and Maxwell-Zener viscoelasticity. An example set of numerical results is given to demonstrate the favourable effect on error and computational work of the moderately high-order (up to degree 7) temporal and spatio-temporal approximations, and we also touch on an application of this method to an ambitious problem related to the diagnosis of coronary artery disease. Copyright © 2014 The Authors. International Journal for Numerical Methods in Engineering published by John Wiley & Sons Ltd.
Numerical resolution of N-dimensional Fokker-Plank stochastic equations
International Nuclear Information System (INIS)
Garcia-Olivares, A.; Muoz, A.
1992-01-01
This document describes the use of a library of programs able to solve stochastic Fokker-Planck equations in a N-dimensional space. the input data are essentially: (i) the initial distribution of the stochastic variable, (ii) the drift and fluctuation coefficients as a function of the state (which can be obtained from the transition probabilities between neighboring states) and (iii) some parameters controlling the run. A last version of the library accepts sources and sinks defined in the states space. The output is the temporal evolution of the probability distribution in the space defined by a N-dimensional grid. Some applications and readings in Synergetics, Self-Organization, transport phenomena, Ecology and other fields are suggested. If the probability distribution is interpreted as a distribution of particles then the codes can be used to solve the N-dimensional problem of advection-diffusion. (author) 21 fig. 16 ref
Numerical Resolution of N-dimensional Fokker-Planck stochastic equations
International Nuclear Information System (INIS)
Garcia-Olivares, R. A.; Munoz Roldan, A.
1992-01-01
This document describes the use of a library of programs able to solve stochastic Fokker-Planck equations in a N-dimensional space. The input data are essentially: (i) the initial distribution of the stochastic variable, (ii) the drift and fluctuation coefficients as a function of the state (which can be obtained from the transition probabilities between neighboring states) and (iii) some parameters controlling the run. A last version of the library accepts sources and sinks defined in the states space. The output is the temporal evolution of the probability distribution in the space defined by a N-dimensional grid. Some applications and readings in Synergetic, Self-Organization, transport phenomena, Ecology and other fields are suggested. If the probability distribution is interpreted as a distribution of particles then the codes can be used to solve the N-dimensional problem of advection-diffusion. (Author) 16 refs
International Nuclear Information System (INIS)
Fournier, Damien; Le-Tellier, Romain; Herbin, Raphaele
2013-01-01
This paper presents an hp-refinement method for a first order scalar transport reaction equation discretized by a discontinuous Galerkin method. First, the theoretical rates of convergence of h- and p-refinement are recalled and numerically tested. Then, in order to design some meshes, we propose two different estimators of the local error on the spatial domain. These quantities are analyzed and compared depending on the regularity of the solution so as to find the best way to lead the refinement process and the best strategy to choose between h- and p-refinement. Finally, the different possible refinement strategies are compared first on analytical examples and then on realistic applications for neutron transport in a nuclear reactor core. (authors)
Energy Technology Data Exchange (ETDEWEB)
Caillet, C [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires
1961-07-01
The author reviews precisely the analogical techniques used for the resolution of the kinetic equations of nuclear reactors. Prior to this, he recalls the reasons which oblige physicians and engineers, even today, to use electronic machines in this domain. The author then considers the technological problems posed by the range of values which the various nuclear parameters adopt. In each case, he shows that a compromise is possible allowing an optimum precision. He compares the results to those obtained by arithmetic calculation and uses the examples chosen in a critical analysis of the present possibilities of the two methods of calculation. (author) [French] L'auteur cherche a faire un point aussi exact que possible des techniques analogiques utilisees pour resoudre les equations cinetiques des reacteurs nucleaires. Il rappelle auparavant les raisons pour lesquelles physiciens et ingenieurs sont obliges, encore aujourd'hui, de faire appel aux machines electroniques dans ce domaine. Puis il etudie les problemes technologiques que souleve le champ des valeurs prises par les differents parametres nucleaires. Dans chacun des cas, il montre l'existence d'un compromis qui permet d'atteindre une precision optimum. Il compare les resultats obtenus a ceux provenant de calculateurs arithmetiques et profite des exemples choisis pour faire une analyse critique des possibilites actuelles offertes par les deux modes de calcul. (auteur)
Energy Technology Data Exchange (ETDEWEB)
Pin, Francois G.; Love, Lonnie L.; Jung, David L.
2004-03-29
Contrary to the repetitive tasks performed by industrial robots, the tasks in most DOE missions such as environmental restoration or Decontamination and Decommissioning (D&D) can be characterized as ''batches-of-one'', in which robots must be capable of adapting to changes in constraints, tools, environment, criteria and configuration. No commercially available robot control code is suitable for use with such widely varying conditions. In this talk we present our development of a ''generic code'' to allow real time (at loop rate) robot behavior adaptation to changes in task objectives, tools, number and type of constraints, modes of controls or kinematics configuration. We present the analytical framework underlying our approach and detail the design of its two major modules for the automatic generation of the kinematics equations when the robot configuration or tools change and for the motion planning under time-varying constraints. Sample problems illustrating the capabilities of the developed system are presented.
IR finiteness of the ghost dressing function from numerical resolution of the ghost SD equation
International Nuclear Information System (INIS)
Boucaud, Ph.; Leroy, J.P.; Yaouanc, A. Le; Micheli, J.; Pene, O.; RodrIguez-Quintero, J.
2008-01-01
We solve numerically the Schwinger-Dyson ghost equation in the Landau gauge for a given, finite at k = 0 gluon propagator (i.e. the infrared exponent of its dressing function, α gluon , is 1) and under the usual assumption of constancy of the ghost-gluon vertex ; we show that there exist two possible types of ghost dressing function solutions, as we have previously inferred from analytical considerations: one which is singular at zero momentum (the infrared exponent of its dressing function, α ghost , (We shall use α G and α F as shorthands for α gluon and α ghost respectively; let us recall that we denote the gluon by a G and the ghost by a F, for ''fantome''.) is gluon +2α ghost = 0 and has therefore α ghost = -1/2, and another one which is finite at the origin with α ghost = 0 and violates the relation. It is most important that the type of solution which is realized depends on the value of the coupling constant. There are regular ones - α F = 0 - for any coupling below some value, while there is only one singular solution - α F <0 -, obtained for a single critical value of the coupling. For all momenta k <.5 GeV where they can be trusted, our lattice data exclude neatly the singular one, and agree very well with the regular solution we obtain at a coupling constant compatible with the bare lattice value.
International Nuclear Information System (INIS)
DAY, DAVID M.; NEWMAN, GREGORY A.
1999-01-01
A fast precondition technique has been developed which accelerates the finite difference solutions of the 3D Maxwell's equations for geophysical modeling. The technique splits the electric field into its curl free and divergence free projections, and allows for the construction of an inverse operator. Test examples show an order of magnitude speed up compared with a simple Jacobi preconditioner. Using this preconditioner a low frequency Neumann series expansion is developed and used to compute responses at multiple frequencies very efficiently. Simulations requiring responses at multiple frequencies, show that the Neumann series is faster than the preconditioned solution, which must compute solutions at each discrete frequency. A Neumann series expansion has also been developed in the high frequency limit along with spectral Lanczos methods in both the high and low frequency cases for simulating multiple frequency responses with maximum efficiency. The research described in this report was to have been carried out over a two-year period. Because of communication difficulties, the project was funded for first year only. Thus the contents of this report are incomplete with respect to the original project objectives
International Nuclear Information System (INIS)
Ducomet, Bernard; Zlotnik, Alexander; Zlotnik, Ilya
2014-01-01
We consider an initial-boundary value problem for a generalized 2D time-dependent Schroedinger equation (with variable coefficients) on a semi-infinite strip. For the Crank-Nicolson-type finite-difference scheme with approximate or discrete transparent boundary conditions (TBCs), the Strang-type splitting with respect to the potential is applied. For the resulting method, the unconditional uniform in time L2-stability is proved. Due to the splitting, an effective direct algorithm using FFT is developed now to implement the method with the discrete TBC for general potential. Numerical results on the tunnel effect for rectangular barriers are included together with the detailed practical error analysis confirming nice properties of the method. (authors)
High resolution time integration for SN radiation transport
International Nuclear Information System (INIS)
Thoreson, Greg; McClarren, Ryan G.; Chang, Jae H.
2009-01-01
First-order, second-order, and high resolution time discretization schemes are implemented and studied for the discrete ordinates (S N ) equations. The high resolution method employs a rate of convergence better than first-order, but also suppresses artificial oscillations introduced by second-order schemes in hyperbolic partial differential equations. The high resolution method achieves these properties by nonlinearly adapting the time stencil to use a first-order method in regions where oscillations could be created. We employ a quasi-linear solution scheme to solve the nonlinear equations that arise from the high resolution method. All three methods were compared for accuracy and convergence rates. For non-absorbing problems, both second-order and high resolution converged to the same solution as the first-order with better convergence rates. High resolution is more accurate than first-order and matches or exceeds the second-order method
Gaburro, Elena; Castro, Manuel J.; Dumbser, Michael
2018-06-01
In this work, we present a novel second-order accurate well-balanced arbitrary Lagrangian-Eulerian (ALE) finite volume scheme on moving nonconforming meshes for the Euler equations of compressible gas dynamics with gravity in cylindrical coordinates. The main feature of the proposed algorithm is the capability of preserving many of the physical properties of the system exactly also on the discrete level: besides being conservative for mass, momentum and total energy, also any known steady equilibrium between pressure gradient, centrifugal force, and gravity force can be exactly maintained up to machine precision. Perturbations around such equilibrium solutions are resolved with high accuracy and with minimal dissipation on moving contact discontinuities even for very long computational times. This is achieved by the novel combination of well-balanced path-conservative finite volume schemes, which are expressly designed to deal with source terms written via non-conservative products, with ALE schemes on moving grids, which exhibit only very little numerical dissipation on moving contact waves. In particular, we have formulated a new HLL-type and a novel Osher-type flux that are both able to guarantee the well balancing in a gas cloud rotating around a central object. Moreover, to maintain a high level of quality of the moving mesh, we have adopted a nonconforming treatment of the sliding interfaces that appear due to the differential rotation. A large set of numerical tests has been carried out in order to check the accuracy of the method close and far away from the equilibrium, both, in one- and two-space dimensions.
International Nuclear Information System (INIS)
Naymeh, L.
2013-01-01
The method of characteristics is a flexible and efficient method solving the transport equation. It has been largely used in two dimension calculations because it enables to study complex geometries and it has a good time/precision ratio. However, despite a great improvement in storage capacities and computing power, a direct three dimension calculation is still unreachable. In the following work, we introduce and analyze several modifications of the method of characteristics (MOC) in order to reduce the memory usage as well as calculation burden. This document aims at studying a higher order spatial approximation for the flux. It steps away from the classical method (constant MOC) by introducing an increase of details of the representation of the flux, which may enable to reduce the size of the grid while keeping a good precision. Numerical results tested on benchmarks show an improvement of time/precision ratio. Regarding the memory storage, the number of trajectories has an influence on the amount of data to be stored. Hence, we study a tracking method based on local tracks defined for all sub-domains having the same geometry. Redundancies happening in a reactor core suggest an important reduction of required memory. Two tracking methods have been studied, the first one being a non-uniform tracking method including sub-domain discontinuities and the other being a method based on periodic and continuous trajectories for a sub-domain to another. (author) [fr
Pan, Liang; Xu, Kun; Li, Qibing; Li, Jiequan
2016-12-01
For computational fluid dynamics (CFD), the generalized Riemann problem (GRP) solver and the second-order gas-kinetic scheme (GKS) provide a time-accurate flux function starting from a discontinuous piecewise linear flow distributions around a cell interface. With the adoption of time derivative of the flux function, a two-stage Lax-Wendroff-type (L-W for short) time stepping method has been recently proposed in the design of a fourth-order time accurate method for inviscid flow [21]. In this paper, based on the same time-stepping method and the second-order GKS flux function [42], a fourth-order gas-kinetic scheme is constructed for the Euler and Navier-Stokes (NS) equations. In comparison with the formal one-stage time-stepping third-order gas-kinetic solver [24], the current fourth-order method not only reduces the complexity of the flux function, but also improves the accuracy of the scheme. In terms of the computational cost, a two-dimensional third-order GKS flux function takes about six times of the computational time of a second-order GKS flux function. However, a fifth-order WENO reconstruction may take more than ten times of the computational cost of a second-order GKS flux function. Therefore, it is fully legitimate to develop a two-stage fourth order time accurate method (two reconstruction) instead of standard four stage fourth-order Runge-Kutta method (four reconstruction). Most importantly, the robustness of the fourth-order GKS is as good as the second-order one. In the current computational fluid dynamics (CFD) research, it is still a difficult problem to extend the higher-order Euler solver to the NS one due to the change of governing equations from hyperbolic to parabolic type and the initial interface discontinuity. This problem remains distinctively for the hypersonic viscous and heat conducting flow. The GKS is based on the kinetic equation with the hyperbolic transport and the relaxation source term. The time-dependent GKS flux function
Bauza, María C; Ibañez, Gabriela A; Tauler, Romà; Olivieri, Alejandro C
2012-10-16
A new equation is derived for estimating the sensitivity when the multivariate curve resolution-alternating least-squares (MCR-ALS) method is applied to second-order multivariate calibration data. The validity of the expression is substantiated by extensive Monte Carlo noise addition simulations. The multivariate selectivity can be derived from the new sensitivity expression. Other important figures of merit, such as limit of detection, limit of quantitation, and concentration uncertainty of MCR-ALS quantitative estimations can be easily estimated from the proposed sensitivity expression and the instrumental noise. An experimental example involving the determination of an analyte in the presence of uncalibrated interfering agents is described in detail, involving second-order time-decaying sensitized lanthanide luminescence excitation spectra. The estimated figures of merit are reasonably correlated with the analytical features of the analyzed experimental system.
Energy Technology Data Exchange (ETDEWEB)
Dellacherie, St. [CEA Saclay, Dir. de l' Energie Nucleaire DEN/SFNME/LMPE, Lab. de Modelisation Physique et de l' Enrichissement, 91 - Gif sur Yvette (France); Rency, N. [Paris-11 Univ., CNRS UMR 8628, 91 - Orsay (France)
2001-07-01
After having recalled the formal convergence of the semi-classical multi-species Boltzmann equations toward the multi-species Euler system (i.e. mixture of gases having the same velocity), we generalize to this system the closure relations proposed by B. Despres and by F. Lagoutiere for the multi-components Euler system (i.e. mixture of non miscible fluids having the same velocity). Then, we extend the energy relaxation schemes proposed by F. Coquel and by B. Perthame for the numerical resolution of the mono-species Euler system to the multi-species isothermal Euler system and to the multi-components isobar-isothermal Euler system. This allows to obtain a class of entropic schemes under a CFL criteria. In the multi-components case, this class of entropic schemes is perhaps a way for the treatment of interface problems and, then, for the treatment of the numerical mixture area by using a Lagrange + projection scheme. Nevertheless, we have to find a good projection stage in the multi-components case. At last, in the last chapter, we discuss, through the study of a dynamical system, about a system proposed by R. Abgrall and by R. Saurel for the numerical resolution of the multi-components Euler system.
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Ortega J, R.; Valle G, E. del [IPN-ESFM, 07738 Mexico D.F. (Mexico)]. e-mail: roj@correo.azc.uam.mx
2003-07-01
There are carried out charge and energy calculations deposited due to the interaction of electrons with a plate of a certain material, solving numerically the electron transport equation for the Boltzmann-Fokker-Planck approach of first order in plate geometry with a computer program denominated TEOD-NodExp (Transport of Electrons in Discreet Ordinates, Nodal Exponentials), using the proposed method by the Dr. J. E. Morel to carry out the discretization of the variable energy and several spatial discretization schemes, denominated exponentials nodal. It is used the Fokker-Planck equation since it represents an approach of the Boltzmann transport equation that is been worth whenever it is predominant the dispersion of small angles, that is to say, resulting dispersion in small dispersion angles and small losses of energy in the transport of charged particles. Such electrons could be those that they face with a braking plate in a device of thermonuclear fusion. In the present work its are considered electrons of 1 MeV that impact isotropically on an aluminum plate. They were considered three different thickness of plate that its were designated as problems 1, 2 and 3. In the calculations it was used the discrete ordinate method S{sub 4} with expansions of the dispersion cross sections until P{sub 3} order. They were considered 25 energy groups of uniform size between the minimum energy of 0.1 MeV and the maximum of 1.0 MeV; the one spatial intervals number it was considered variable and it was assigned the values of 10, 20 and 30. (Author)
International Nuclear Information System (INIS)
Fevotte, F.
2008-01-01
At the various stages of a nuclear reactor's life, numerous studies are needed to guaranty the safety and efficiency of the design, analyse the fuel cycle, prepare the dismantlement, and so on. Due to the extreme difficulty to take extensive and accurate measurements in the reactor core, most of these studies are numerical simulations. The complete numerical simulation of a nuclear reactor involves many types of physics: neutronics, thermal hydraulics, materials, control engineering, Among these, the neutron transport simulation is one of the fundamental steps, since it allows computation - among other things - of various fundamental values such as the power density (used in thermal hydraulics computations) or fuel burn-up. The neutron transport simulation is based on the Boltzmann equation, which models the neutron population inside the reactor core. Among the various methods allowing its numerical solution, much interest has been devoted in the past few years to the Method of Characteristics in unstructured meshes (MOC), since it offers a good accuracy and operates in complicated geometries. The aim of this work is to propose improvements of the calculation scheme bound on the two dimensions MOC, in order to decrease the needed resources number. (A.L.B.)
High resolution time integration for Sn radiation transport
International Nuclear Information System (INIS)
Thoreson, Greg; McClarren, Ryan G.; Chang, Jae H.
2008-01-01
First order, second order and high resolution time discretization schemes are implemented and studied for the S n equations. The high resolution method employs a rate of convergence better than first order, but also suppresses artificial oscillations introduced by second order schemes in hyperbolic differential equations. All three methods were compared for accuracy and convergence rates. For non-absorbing problems, both second order and high resolution converged to the same solution as the first order with better convergence rates. High resolution is more accurate than first order and matches or exceeds the second order method. (authors)
Energy Technology Data Exchange (ETDEWEB)
Fochesato, Ch. [CEA Bruyeres-le-Chatel, Dept. de Conception et Simulation des Armes, Service Simulation des Amorces, Lab. Logiciels de Simulation, 91 (France); Bouche, D. [CEA Bruyeres-le-Chatel, Dept. de Physique Theorique et Appliquee, Lab. de Recherche Conventionne, Centre de Mathematiques et Leurs Applications, 91 (France)
2007-07-01
The numerical solution of Maxwell equations is a challenging task. Moreover, the range of applications is very wide: microwave devices, diffraction, to cite a few. As a result, a number of methods have been proposed since the sixties. However, among all these methods, none has proved to be free of drawbacks. The finite difference scheme proposed by Yee in 1966, is well suited for Maxwell equations. However, it only works on cubical mesh. As a result, the boundaries of complex objects are not properly handled by the scheme. When classical nodal finite elements are used, spurious modes appear, which spoil the results of simulations. Edge elements overcome this problem, at the price of rather complex implementation, and computationally intensive simulations. Finite volume methods, either generalizing Yee scheme to a wider class of meshes, or applying to Maxwell equations methods initially used in the field of hyperbolic systems of conservation laws, are also used. Lastly, 'Discontinuous Galerkin' methods, generalizing to arbitrary order of accuracy finite volume methods, have recently been applied to Maxwell equations. In this report, we more specifically focus on the coupling of a Maxwell solver to a PIC (Particle-in-cell) method. We analyze advantages and drawbacks of the most widely used methods: accuracy, robustness, sensitivity to numerical artefacts, efficiency, user judgment. (authors)
Anekawati, Anik; Widjanarko Otok, Bambang; Purhadi; Sutikno
2017-06-01
Research in education often involves a latent variable. Statistical analysis technique that has the ability to analyze the pattern of relationship among latent variables as well as between latent variables and their indicators is Structural Equation Modeling (SEM). SEM partial least square (PLS) was developed as an alternative if these conditions are met: the theory that underlying the design of the model is weak, does not assume a certain scale measurement, the sample size should not be large and the data does not have the multivariate normal distribution. The purpose of this paper is to compare the results of modeling of the educational quality in high school level (SMA/MA) in Sumenep Regency with structural equation modeling approach partial least square with three schemes estimation of score factors. This paper is a result of explanatory research using secondary data from Sumenep Education Department and Badan Pusat Statistik (BPS) Sumenep which was data of Sumenep in the Figures and the District of Sumenep in the Figures for the year 2015. The unit of observation in this study were districts in Sumenep that consists of 18 districts on the mainland and 9 districts in the islands. There were two endogenous variables and one exogenous variable. Endogenous variables are the quality of education level of SMA/MA (Y1) and school infrastructure (Y2), whereas exogenous variable is socio-economic condition (X1). In this study, There is one improved model which represented by model from path scheme because this model is a consistent, all of its indicators are valid and its the value of R-square increased which is: Y1=0.651Y2. In this model, the quality of education influenced only by the school infrastructure (0.651). The socio-economic condition did not affect neither the school infrastructure nor the quality of education. If the school infrastructure increased 1 point, then the quality of education increased 0.651 point. The quality of education had an R2 of 0
cMiCE a high resolution animal PET using continuous LSO with a statistics based positioning scheme
Joung Jin Hun; Lewellen, T K
2002-01-01
Objective: Detector designs for small animal scanners are currently dominated by discrete crystal implementations. However, given the small crystal cross-sections required to obtain very high resolution, discrete designs are typically expensive, have low packing fraction, reduced light collection, and are labor intensive to build. To overcome these limitations we have investigated the feasibility of using a continuous miniature crystal element (cMiCE) detector module for high resolution small animal PET applications. Methods: The detector module consists of a single continuous slab of LSO, 25x25 mm sup 2 in exposed cross-section and 4 mm thick, coupled directly to a PS-PMT (Hamamatsu R5900-00-C12). The large area surfaces of the crystal were polished and painted with TiO sub 2 and the short surfaces were left unpolished and painted black. Further, a new statistics based positioning (SBP) algorithm has been implemented to address linearity and edge effect artifacts that are inherent with conventional Anger sty...
Directory of Open Access Journals (Sweden)
Marcin Krzeszowiec
2015-03-01
Full Text Available Computer simulations of physical phenomena are at the moment common both in science and industry. The possibility of finding approximate solutions for complicated systems of differential equations, mathematically describing issues in the fields of mechanics, physics or chemistry, allows for shorten design and research time, often significantly reducing the need for expensive experimental studies or costly production of prototypes. However, the mentioned prevalence of these methods, particularly the Finite Element Method, resulted in analysis outcomes to be often in advance regarded as accurate ones. The purpose of the article is to showcase, on a simple stress analysis problem, how parameters such as the density of the finite element mesh, finite element formulation or integration scheme significantly influence on the simulation results and how easy it is to end up with the results that do not hold any physical sense, despite the fact that all the basic assumptions of correct analysis (suitable boundary conditions, total system energy stored etc. have been met. The results of this study can serve as a warning against premature conclusion drawing from calculations carried out by means of FEM simulation.[b]Keywords[/b]: computational mechanics, finite element method, shell elements, numerical integration
Beghein, Yves; Cools, Kristof; Bagci, Hakan; De Zutter, Danië l
2013-01-01
electrically conducting bodies, is free from spurious resonances. The standard marching-on-in-time technique for discretizing the TD-CFIE uses Galerkin and collocation schemes in space and time, respectively. Unfortunately, the standard scheme is theoretically
Directory of Open Access Journals (Sweden)
T. Chourushi
2017-01-01
Full Text Available Viscoelastic fluids due to their non-linear nature play an important role in process and polymer industries. These non-linear characteristics of fluid, influence final outcome of the product. Such processes though look simple are numerically challenging to study, due to the loss of numerical stability. Over the years, various methodologies have been developed to overcome this numerical limitation. In spite of this, numerical solutions are considered distant from accuracy, as first-order upwind-differencing scheme (UDS is often employed for improving the stability of algorithm. To elude this effect, some works been reported in the past, where high-resolution-schemes (HRS were employed and Deborah number was varied. However, these works are limited to creeping flows and do not detail any information on the numerical stability of HRS. Hence, this article presents the numerical study of high shearing contraction flows, where stability of HRS are addressed in reference to fluid elasticity. Results suggest that all HRS show some order of undue oscillations in flow variable profiles, measured along vertical lines placed near contraction region in the upstream section of domain, at varied elasticity number E≈5. Furthermore, by E, a clear relationship between numerical stability of HRS and E was obtained, which states that the order of undue oscillations in flow variable profiles is directly proportional to E.
STAFF ASSOCIATION
2010-01-01
Research without a budget = Europe without a future ! Noting that the CERN Management has submitted to the Member States for the Finance Committee meeting on 25th August 2010 a budget for 2011 and a medium-term plan (MTP) for the period 2012-2015; Deploring the fact that, on the Member States’ request, this plan proposes a reduction of resources of 478 million Swiss francs over the period 2011–2015, compared to the initial proposal by the Management, which corresponded even then to the minimum needed to exploit the machines and experiments; Recalling that, following a decision by Council in 1996, CERN has suffered an annual budget cut of 100 million Swiss francs; Considering that this approach equates to an abandonment by the Member States of the European Union of a policy agreed upon in Barcelona in 2003 to invest 3% of their GDP in R&D by 2010, and today they can barely manage 1.85%; Considering that these budget cuts imposed on CERN compromise not on...
International Nuclear Information System (INIS)
Sciannandrone, Daniele
2015-01-01
The topic of our research is the application of the Method of Long Characteristics (MOC) to solve the Neutron Transport Equation in three-dimensional axial geometries. The strength of the MOC is in its precision and versatility. As a drawback, it requires a large amount of computational resources. This problem is even more severe in three dimensional geometries, for which unknowns reach the order of tens of billions for assembly-level calculations. The first part of the research has dealt with the development of optimized tracking and reconstruction techniques which take advantage of the regularities of three-dimensional axial geometries. These methods have allowed a strong reduction of the memory requirements and a reduction of the execution time of the MOC calculation. The convergence of the iterative scheme has been accelerated with a lower order transport operator (DPN) which is used for the initialization of the solution and for solving the synthetic problem during MOC iterations. The algorithms for the construction and solution of the MOC and DPN operators have been accelerated by using shared-memory parallel paradigms which are more suitable for standard desktop working stations. An important part of this research has been devoted to the implementation of scheduling techniques to improve the parallel efficiency. The convergence of the angular quadrature formula for three-dimensional cases is also studied. Some of these formulas take advantage of the reduced computational costs of the treatment of planar directions and the vertical direction to speed up the algorithm. The verification of the MOC solver has been done by comparing results with continuous-in-energy Monte Carlo calculations. For this purpose a coupling of the 3D MOC solver with the Subgroup method is proposed to take into account the effects of cross sections resonances. The full calculation of a FBR assembly requires about 2 h of execution time with differences of few pcm with respect to the
International Nuclear Information System (INIS)
Shin, J. K.; Choi, Y. D.
1992-01-01
QUICKER scheme has several attractive properties. However, under highly convective conditions, it produces overshoots and possibly some oscillations on each side of steps in the dependent variable when the flow is convected at an angle oblique to the grid line. Fortunately, it is possible to modify the QUICKER scheme using non-linear and linear functional relationship. Details of the development of polynomial upwinding scheme are given in this paper, where it is seen that this non-linear scheme has also third order accuracy. This polynomial upwinding scheme is used as the basis for the SHARPER and SMARTER schemes. Another revised scheme was developed by partial modification of QUICKER scheme using CDS and UPWIND schemes (QUICKUP). These revised schemes are tested at the well known bench mark flows, Two-Dimensional Pure Convection Flows in Oblique-Step, Lid Driven Cavity Flows and Buoyancy Driven Cavity Flows. For remain absolutely monotonic without overshoot and oscillation. QUICKUP scheme is more accurate than any other scheme in their relative accuracy. In high Reynolds number Lid Driven Catity Flow, SMARTER and SHARPER schemes retain lower computational cost than QUICKER and QUICKUP schemes, but computed velocity values in the revised schemes produced less predicted values than QUICKER scheme which is strongly effected by overshoot and undershoot values. Also, in Buoyancy Driven Cavity Flow, SMARTER, SHARPER and QUICKUP schemes give acceptable results. (Author)
Caplan, R. M.
2013-04-01
We present a simple to use, yet powerful code package called NLSEmagic to numerically integrate the nonlinear Schrödinger equation in one, two, and three dimensions. NLSEmagic is a high-order finite-difference code package which utilizes graphic processing unit (GPU) parallel architectures. The codes running on the GPU are many times faster than their serial counterparts, and are much cheaper to run than on standard parallel clusters. The codes are developed with usability and portability in mind, and therefore are written to interface with MATLAB utilizing custom GPU-enabled C codes with the MEX-compiler interface. The packages are freely distributed, including user manuals and set-up files. Catalogue identifier: AEOJ_v1_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AEOJ_v1_0.html Program obtainable from: CPC Program Library, Queen’s University, Belfast, N. Ireland Licensing provisions: Standard CPC licence, http://cpc.cs.qub.ac.uk/licence/licence.html No. of lines in distributed program, including test data, etc.: 124453 No. of bytes in distributed program, including test data, etc.: 4728604 Distribution format: tar.gz Programming language: C, CUDA, MATLAB. Computer: PC, MAC. Operating system: Windows, MacOS, Linux. Has the code been vectorized or parallelized?: Yes. Number of processors used: Single CPU, number of GPU processors dependent on chosen GPU card (max is currently 3072 cores on GeForce GTX 690). Supplementary material: Setup guide, Installation guide. RAM: Highly dependent on dimensionality and grid size. For typical medium-large problem size in three dimensions, 4GB is sufficient. Keywords: Nonlinear Schröodinger Equation, GPU, high-order finite difference, Bose-Einstien condensates. Classification: 4.3, 7.7. Nature of problem: Integrate solutions of the time-dependent one-, two-, and three-dimensional cubic nonlinear Schrödinger equation. Solution method: The integrators utilize a fully-explicit fourth-order Runge-Kutta scheme in time
Kuang, Zhiming; Bretherton, Christopher S.
2006-07-01
In this paper, an idealized, high-resolution simulation of a gradually forced transition from shallow, nonprecipitating to deep, precipitating cumulus convection is described; how the cloud and transport statistics evolve as the convection deepens is explored; and the collected statistics are used to evaluate assumptions in current cumulus schemes. The statistical analysis methodologies that are used do not require tracing the history of individual clouds or air parcels; instead they rely on probing the ensemble characteristics of cumulus convection in the large model dataset. They appear to be an attractive way for analyzing outputs from cloud-resolving numerical experiments. Throughout the simulation, it is found that 1) the initial thermodynamic properties of the updrafts at the cloud base have rather tight distributions; 2) contrary to the assumption made in many cumulus schemes, nearly undiluted air parcels are too infrequent to be relevant to any stage of the simulated convection; and 3) a simple model with a spectrum of entraining plumes appears to reproduce most features of the cloudy updrafts, but significantly overpredicts the mass flux as the updrafts approach their levels of zero buoyancy. A buoyancy-sorting model was suggested as a potential remedy. The organized circulations of cold pools seem to create clouds with larger-sized bases and may correspondingly contribute to their smaller lateral entrainment rates. Our results do not support a mass-flux closure based solely on convective available potential energy (CAPE), and are in general agreement with a convective inhibition (CIN)-based closure. The general similarity in the ensemble characteristics of shallow and deep convection and the continuous evolution of the thermodynamic structure during the transition provide justification for developing a single unified cumulus parameterization that encompasses both shallow and deep convection.
Shen, Hua; Parsani, Matteo
2018-01-01
. The schemes use an a posteriori limiter to prevent negative densities and pressures based on the premise of preserving optimal accuracy. The limiter enforces a constraint for spatial derivatives and does not change the conservative property of CE/SE schemes
Energy Technology Data Exchange (ETDEWEB)
Gastaldo, L
2007-11-15
We develop in this PhD thesis a simulation tool for bubbly flows encountered in some late phases of a core-melt accident in pressurized water reactors, when the flow of molten core and vessel structures comes to chemically interact with the concrete of the containment floor. The physical modelling is based on the so-called drift-flux model, consisting of mass balance and momentum balance equations for the mixture (Navier-Stokes equations) and a mass balance equation for the gaseous phase. First, we propose a pressure correction scheme for the compressible Navier-Stokes equations based on mixed non-conforming finite elements. An ad hoc discretization of the advection operator, by a finite volume technique based on a dual mesh, ensures the stability of the velocity prediction step. A priori estimates for the velocity and the pressure yields the existence of the solution. We prove that this scheme is stable, in the sense that the discrete entropy is decreasing. For the conservation equation of the gaseous phase, we build a finite volume discretization which satisfies a discrete maximum principle. From this last property, we deduce the existence and the uniqueness of the discrete solution. Finally, on the basis of these works, a conservative and monotone scheme which is stable in the low Mach number limit, is build for the drift-flux model. This scheme enjoys, moreover, the following property: the algorithm preserves a constant pressure and velocity through moving interfaces between phases (i.e. contact discontinuities of the underlying hyperbolic system). In order to satisfy this property at the discrete level, we build an original pressure correction step which couples the mass balance equation with the transport terms of the gas mass balance equation, the remaining terms of the gas mass balance being taken into account with a splitting method. We prove the existence of a discrete solution for the pressure correction step. Numerical results are presented; they
WENO schemes for balance laws with spatially varying flux
International Nuclear Information System (INIS)
Vukovic, Senka; Crnjaric-Zic, Nelida; Sopta, Luka
2004-01-01
In this paper we construct numerical schemes of high order of accuracy for hyperbolic balance law systems with spatially variable flux function and a source term of the geometrical type. We start with the original finite difference characteristicwise weighted essentially nonoscillatory (WENO) schemes and then we create new schemes by modifying the flux formulations (locally Lax-Friedrichs and Roe with entropy fix) in order to account for the spatially variable flux, and by decomposing the source term in order to obtain balance between numerical approximations of the flux gradient and of the source term. We apply so extended WENO schemes to the one-dimensional open channel flow equations and to the one-dimensional elastic wave equations. In particular, we prove that in these applications the new schemes are exactly consistent with steady-state solutions from an appropriately chosen subset. Experimentally obtained orders of accuracy of the extended and original WENO schemes are almost identical on a convergence test. Other presented test problems illustrate the improvement of the proposed schemes relative to the original WENO schemes combined with the pointwise source term evaluation. As expected, the increase in the formal order of accuracy of applied WENO reconstructions in all the tests causes visible increase in the high resolution properties of the schemes
Energy Technology Data Exchange (ETDEWEB)
Gomez T, A.M.; Valle G, E. del [IPN-ESFM, 07738 Mexico D.F. (Mexico); Delfin L, A.; Alonso V, G. [ININ, 52045 Ocoyoacac, Estado de Mexico (Mexico)] e-mail: armagotorres@aol.com
2003-07-01
In this work a finite differences technique centered in mesh based on a cubic reduced nodal scheme type finite element to solve the equations of the kinetics 1 D that include the equations corresponding to the concentrations of precursors of delayed neutrons is described. The technique of finite elements used is that of Galerkin where so much the neutron flux as the concentrations of precursors its are spatially approached by means of a three grade polynomial. The matrices of rigidity and of mass that arise during this discretization process are numerically evaluated using the open quadrature non standard of Newton-Cotes and that of Radau respectively. The purpose of the application of these quadratures is the one of to eliminate in the global matrices the couplings among the values of the flow in points of the discretization with the consequent advantages as for the reduction of the order of the matrix associated to the discreet problem that is to solve. As for the time dependent part the classical integration scheme known as {theta} scheme is applied. After carrying out the one reordering of unknown and equations it arrives to a reduced system that it can be solved but quickly. With the McKin compute program developed its were solved three benchmark problems and those results are shown for the relative powers. (Author)
Directory of Open Access Journals (Sweden)
Mohammed M. Kamal
2012-09-01
Full Text Available MODerate Resolution Imaging Spectroradiometer (MODIS aerosol retrievals over the North Atlantic spanning seven hurricane seasons are combined with the Statistical Hurricane Intensity Prediction Scheme (SHIPS parameters. The difference between the current and future intensity changes were selected as response variables. For 24 major hurricanes (category 3, 4 and 5 between 2003 and 2009, eight lead time response variables were determined to be between 6 and 48 h. By combining MODIS and SHIPS data, 56 variables were compiled and selected as predictors for this study. Variable reduction from 56 to 31 was performed in two steps; the first step was via correlation coefficients (cc followed by Principal Component Analysis (PCA extraction techniques. The PCA reduced 31 variables to 20. Five categories were established based on the PCA group variables exhibiting similar physical phenomena. Average aerosol retrievals from MODIS Level 2 data in the vicinity of UTC 1,200 and 1,800 h were mapped to the SHIPS parameters to perform Multiple Linear Regression (MLR between each response variable against six sets of predictors of 31, 30, 28, 27, 23 and 20 variables. The deviation among the predictors Root Mean Square Error (RMSE varied between 0.01 through 0.05 and, therefore, implied that reducing the number of variables did not change the core physical information. Even when the parameters are reduced from 56 to 20, the correlation values exhibit a stronger relationship between the response and predictors. Therefore, the same phenomena can be explained by the reduction of variables.
Park, S. Y.; Kim, G. A.; Cho, H. S.; Park, C. K.; Lee, D. Y.; Lim, H. W.; Lee, H. W.; Kim, K. S.; Kang, S. Y.; Park, J. E.; Kim, W. S.; Jeon, D. H.; Je, U. K.; Woo, T. H.; Oh, J. E.
2018-02-01
In recent digital tomosynthesis (DTS), iterative reconstruction methods are often used owing to the potential to provide multiplanar images of superior image quality to conventional filtered-backprojection (FBP)-based methods. However, they require enormous computational cost in the iterative process, which has still been an obstacle to put them to practical use. In this work, we propose a new DTS reconstruction method incorporated with a dual-resolution voxelization scheme in attempt to overcome these difficulties, in which the voxels outside a small region-of-interest (ROI) containing target diagnosis are binned by 2 × 2 × 2 while the voxels inside the ROI remain unbinned. We considered a compressed-sensing (CS)-based iterative algorithm with a dual-constraint strategy for more accurate DTS reconstruction. We implemented the proposed algorithm and performed a systematic simulation and experiment to demonstrate its viability. Our results indicate that the proposed method seems to be effective for reducing computational cost considerably in iterative DTS reconstruction, keeping the image quality inside the ROI not much degraded. A binning size of 2 × 2 × 2 required only about 31.9% computational memory and about 2.6% reconstruction time, compared to those for no binning case. The reconstruction quality was evaluated in terms of the root-mean-square error (RMSE), the contrast-to-noise ratio (CNR), and the universal-quality index (UQI).
International Nuclear Information System (INIS)
Rasolofoson, N.G.
2014-01-01
The properties of a physical system may vary significantly due to the presence of matter or energy. This change can be defined by the deformation of the space which is described as the variation of its curvature. In order to describe this law of physics, we have used differential geometry and studied especially a Schroedinger equation which describes a system evolving with time on a Riemannian manifold of constant curvature. Therefore, we have established and solved the Schroedinger equation using appropriate mathematics tools. As perspective, the study of string theory may be considered. [fr
Energy Technology Data Exchange (ETDEWEB)
Moriceau, Y [Commissariat a l' Energie Atomique, Centre d' Etudes de Limeil, 94 - Villeneuve-Saint-Georges (France)
1968-03-01
It is well known, if not well explained, that photo cross-sections curves depend on numerical resolution; as well as many other physical solutions from integral equations of the first kind, they are oscillating. In the first part of this report, a typical example points out how oscillations are growing. In the second part, a new method is explained yielding a smooth resolution. From experimental data on equidistant intervals, we build functions expanded in Tchebycheff polynomials; the solution is of this kind. Then, the third part points out that semi-analytical resolutions of this problem are illusive. (author) [French] C'est un fait reconnu mais mal explique, que les courbes de sections efficaces photonucleaires dependent de la resolution numerique adoptee. Beaucoup d'autres solutions physiques extraites d'une equation integrale de 1ere espece sont dans ce cas; elles sont arbitraires et oscillatoires. Dans la 1ere partie de ce rapport, on montre, dans un cas particulier typique, comment se forment les oscillations. Dans la 2eme partie, on presente une methode originale qui permet d'obtenir une resolution exempte d'oscillations. A partir de donnees experimentales a intervalles equidistants, on construit des fonctions developpees en polynomes de Tchebycheff; la solution est de ce type. Enfin, on montre dans la 3eme partie que les resolutions semi-analytiques de ce probleme sont illusoires. (auteur)
Energy Technology Data Exchange (ETDEWEB)
Xolocostli M, V.; Valle G, E. del [IPN-ESFM, 07738 Mexico D.F. (Mexico); Alonso V, G. [ININ, 52045 Ocoyoacac, Estado de Mexico (Mexico)]. e-mail: xvicente@hotmail.com
2003-07-01
In this work it is described the development and the application of the NH-FEM schemes, Hybrid Nodal schemes using the Finite Element method in the solution of the neutron transport equation in stationary state and X Y geometry, of which two families of schemes were developed, one of which corresponds to the continuous and the other to the discontinuous ones, inside those first its are had the Bi-Quadratic Bi Q, and to the Bi-cubic BiC, while for the seconds the Discontinuous Bi-lineal DBiL and the Discontinuous Bi-quadratic DBiQ. These schemes were implemented in a program to which was denominated TNHXY, Transport of neutrons with Hybrid Nodal schemes in X Y geometry. One of the immediate applications of the schemes NH-FEM it will be in the analysis of assemblies of nuclear fuel, particularly of the BWR type. The validation of the TNHXY program was made with two test problems or benchmark, already solved by other authors with numerical techniques and to compare results. The first of them consists in an it BWR fuel assemble in an arrangement 7x7 without rod and with control rod providing numerical results. The second is a fuel assemble of mixed oxides (MOX) in an arrangement 10x10. This last problem it is known as the Benchmark problem WPPR of the NEA Data Bank and the results are compared with those of other commercial codes as HELIOS, MCNP-4B and CPM-3. (Author)
International Nuclear Information System (INIS)
Calif, Rudy
2012-01-01
Highlights: ► Probability Density Functions are proposed to fit the wind speed fluctuations distributions for three representative classes. ► Stochastic simulations are performed using a Langevin equation for each class. ► The properties of simulated and measured wind speed sequences are close. -- Abstract: Wind energy production is very sensitive to turbulent wind speed. Thus rapid variation of wind speed due to changes in the local meteorological conditions can lead to electrical power variations of the order of the nominal power output, in particular when wind power variations on very short time scales, range at few seconds to 1 h, are considered. In small grid as they exist on islands (Guadeloupean Archipelago: French West Indies) such fluctuations can cause instabilities in case of intermediate power shortages. The developed analysis in reveals three main classes of time series for the wind speed fluctuations. In this work, Probability Density Functions (PDFs) are proposed to fit the wind speed fluctuations distributions in each class. After, to simulate wind speed fluctuations sequences, we use a stochastic differential equation, the Langevin equation considering Gaussian turbulence PDF (class I), Gram–Charlier PDF (class II) and a mixture of gaussian PDF (class III). The statistical and dynamical properties of simulated wind sequences are close to those of measured wind sequences, for each class.
Energy Technology Data Exchange (ETDEWEB)
Bore, C; Dandeu, Y; Saint-Amand, Ch [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires
1965-07-01
MUDE is a nuclear code written in FORTRAN II for IBM 7090-7094. It resolves a system of difference equations approximating to the one-dimensional multigroup neutron scattering problem. More precisely, this code makes it possible to: 1. Calculate the critical condition of a reactor (k{sub eff}, critical radius, critical composition) and the corresponding fluxes; 2. Calculate the associated fluxes and various subsidiary results; 3. Carry out perturbation calculations; 4. Study the propagation of fluxes at a distance; 5. Estimate the relative contributions of the cross sections (macroscopic or microscopic); 6. Study the changes with time of the composition of the reactor. (authors) [French] MUDE est un code nucleaire ecrit en FORTRAN II pour IBM 7090-7094. Il resout un systeme d'equations aux differences approchant le probleme de diffusion neutronique multigroupe a une dimension. Plus precisement ce code permet de: 1. Calculer la condition critique d'un reacteur (k{sub eff}, rayon critique, composition critique) et les flux correspondants; 2. Calculer les flux adjoints et divers resultats connexes; 3. Effectuer des calculs de perturbation; 4. Etudier la propagation des flux a longue distance; 5. Ponderer des sections efficaces (macroscopiques ou microscopiques); 6. Etudier l'evolution de la composition du reacteur au cours du temps. (auteurs)
International Nuclear Information System (INIS)
Dahmani, M.; Baudron, A.M.; Lautard, J.J.; Erradi, L.
2001-01-01
The mixed dual nodal method MINOS is used to solve the reactor kinetics equations with improved quasistatic IQS model and the θ method is used to solve the precursor equations. The speed of calculation which is the main advantage of the MINOS method and the possibility to use the large time step for shape flux calculation permitted by the IQS method, allow us to reduce considerably the computing time. The IQS/MINOS method is implemented in CRONOS 3D reactor code. Numerical tests on different transient benchmarks show that the results obtained with the IQS/MINOS method and the direct numerical method used to solve the kinetics equations, are very close and the total computing time is largely reduced
Energy Technology Data Exchange (ETDEWEB)
Valat, J [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires
1960-12-15
Universal stability diagrams have been calculated and experimentally checked for Hill-Meissner type equations with square-wave coefficients. The study of these equations in the phase-plane has then made it possible to extend the periodic solution calculations to the case of non-linear differential equations with periodic square-wave coefficients. This theory has been checked experimentally. For non-linear coupled systems with constant coefficients, a search was first made for solutions giving an algebraic motion. The elliptical and Fuchs's functions solve such motions. The study of non-algebraic motions is more delicate, apart from the study of nonlinear Lissajous's motions. A functional analysis shows that it is possible however in certain cases to decouple the system and to find general solutions. For non-linear coupled systems with periodic square-wave coefficients it is then possible to calculate the conditions leading to periodic solutions, if the two non-linear associated systems with constant coefficients fall into one of the categories of the above paragraph. (author) [French] Pour les equations du genre de Hill-Meissner a coefficients creneles, on a calcule des diagrammes universels de stabilite et ceux-ci ont ete verifies experimentalement. L'etude de ces equations dans le plan de phase a permis ensuite d'etendre le calcul des solutions periodiques au cas des equations differentielles non lineaires a coefficients periodiques creneles. Cette theorie a ete verifiee experimentalement. Pour Jes systemes couples non lineaires a coefficients constants, on a d'abord cherche les solutions menant a des mouvements algebriques. Les fonctions elliptiques et fuchsiennes uniformisent de tels mouvements. L'etude de mouvements non algebriques est plus delicate, a part l'etude des mouvements de Lissajous non lineaires. Une analyse fonctionnelle montre qu'il est toutefois possible dans certains cas de decoupler le systeme et de trouver des solutions generales. Pour les
Settle, Sean O.; Douglas, Craig C.; Kim, Imbunm; Sheen, Dongwoo
2013-01-01
- and two-dimensional Poisson equation on uniform, quasi-uniform, and nonuniform face-to-face hyperrectangular grids and directly prove the existence or nonexistence of their highest-order local accuracies. Our derivations are unique in that we do not make
Directory of Open Access Journals (Sweden)
Jorge Mauricio Ruiz Vera
2013-03-01
Full Text Available The Derrida-Lebowitz-Speer-Spohn (DLSS equation is a fourth order in space non-linear evolution equation. This equation arises in the study of interface fluctuations in spin systems and quantum semiconductor modelling. In this paper, we present a positive preserving finite element discrtization for a coupled-equation approach to the DLSS equation. Using the available information about the physical phenomena, we are able to set the corresponding boundary conditions for the coupled system. We prove existence of a global in time discrete solution by fixed point argument. Numerical results illustrate the quantum character of the equation. Finally a test of order of convergence of the proposed discretization scheme is presented.La ecuación de Derrida-Lebowitz-Speer-Spohn (DLSS es una ecuación de evolución no lineal de cuarto orden. Esta aparece en el estudio de las fluctuaciones de interface de sistemas de espín y en la modelación de semicoductores cuánticos. En este artículo, se presenta una discretización por elementos finitos para una formulación exponencial de la ecuación DLSS abordada como un sistema acoplado de ecuaciones. Usando la información disponible acerca del fenómeno físico, se establecen las condiciones de contorno para el sistema acoplado. Se demuestra la existencia de la solución discreta global en el tiempo via un argumento de punto fijo. Los resultados numéricos ilustran el carácter cuántico de la ecuación. Finalmente se presenta un test del orden de convergencia de la discretización porpuesta.
Construction of Difference Equations Using Lie Groups
International Nuclear Information System (INIS)
Axford, R.A.
1998-01-01
The theory of prolongations of the generators of groups of point transformations to the grid point values of dependent variables and grid spacings is developed and applied to the construction of group invariant numerical algorithms. The concepts of invariant difference operators and generalized discrete sources are introduced for the discretization of systems of inhomogeneous differential equations and shown to produce exact difference equations. Invariant numerical flux functions are constructed from the general solutions of first order partial differential equations that come out of the evaluation of the Lie derivatives of conservation forms of difference schemes. It is demonstrated that invariant numerical flux functions with invariant flux or slope limiters can be determined to yield high resolution difference schemes. The introduction of an invariant flux or slope limiter can be done so as not to break the symmetry properties of a numerical flux-function
Evaluating statistical cloud schemes
Grützun, Verena; Quaas, Johannes; Morcrette , Cyril J.; Ament, Felix
2015-01-01
Statistical cloud schemes with prognostic probability distribution functions have become more important in atmospheric modeling, especially since they are in principle scale adaptive and capture cloud physics in more detail. While in theory the schemes have a great potential, their accuracy is still questionable. High-resolution three-dimensional observational data of water vapor and cloud water, which could be used for testing them, are missing. We explore the potential of ground-based re...
Energy Technology Data Exchange (ETDEWEB)
Mugica R, C.A.; Valle G, E. del [IPN, ESFM, Departamento de Ingenieria Nuclear, 07738 Mexico D.F. (Mexico)]. e-mail: cmugica@ipn.mx
2005-07-01
In 2002, E. del Valle and Ernest H. Mund developed a technique to solve numerically the Neutron transport equations in discrete ordinates and hexagonal geometry using two nodal schemes type finite element weakly discontinuous denominated WD{sub 5,3} and WD{sub 12,8} (of their initials in english Weakly Discontinuous). The technique consists on representing each hexagon in the union of three rhombuses each one of which it is transformed in a square in the one that the methods WD{sub 5,3} and WD{sub 12,8} were applied. In this work they are solved the mentioned equations of transport using the same discretization technique by hexagon but using two nodal schemes type finite element strongly discontinuous denominated SD{sub 3} and SD{sub 8} (of their initials in english Strongly Discontinuous). The application in each case as well as a reference problem for those that results are provided for the effective multiplication factor is described. It is carried out a comparison with the obtained results by del Valle and Mund for different discretization meshes so much angular as spatial. (Author)
Puig Cayuela, Vicenç; Blesa Izquierdo, Joaquim
2013-01-01
In this paper, a methodology for limnimeter and rain-gauge fault detection and isolation (FDI) in sewer networks is presented. The proposed model based FDI approach uses interval parity equations for fault detection in order to enhance robustness against modelling errors and noise. They both are assumed unknown but bounded, following the so-called interval (or set-membership) approach. On the other hand, fault isolation relies on an algorithm that reasons using several fault signature matrice...
2016-06-08
Ideal Magnetohydrodynamics,” J. Com- put. Phys., Vol. 153, No. 2, 1999, pp. 334–352. [14] Tang, H.-Z. and Xu, K., “A high-order gas -kinetic method for...notwithstanding any other provision of law , no person shall be subject to any penalty for failing to comply with a collection of information if it does...Riemann-solver-free spacetime discontinuous Galerkin method for general conservation laws to solve compressible magnetohydrodynamics (MHD) equations. The
Energy Technology Data Exchange (ETDEWEB)
Shen, Jinmei; Arritt, R.W. [Iowa State Univ., Ames, IA (United States)
1996-12-31
The importance of land-atmosphere interactions and biosphere in climate change studies has long been recognized, and several land-atmosphere interaction schemes have been developed. Among these, the Simple Biosphere scheme (SiB) of Sellers et al. and the Biosphere Atmosphere Transfer Scheme (BATS) of Dickinson et al. are two of the most widely known. The effects of GCM subgrid-scale inhomogeneities of surface properties in general circulation models also has received increasing attention in recent years. However, due to the complexity of land surface processes and the difficulty to prescribe the large number of parameters that determine atmospheric and soil interactions with vegetation, many previous studies and results seem to be contradictory. A GCM grid element typically represents an area of 10{sup 4}-10{sup 6} km{sup 2}. Within such an area, there exist variations of soil type, soil wetness, vegetation type, vegetation density and topography, as well as urban areas and water bodies. In this paper, we incorporate both BATS and SiB2 land surface process schemes into a nonhydrostatic, compressible version of AMBLE model (Atmospheric Model -- Boundary-Layer Emphasis), and compare the surface heat fluxes and mesoscale circulations calculated using the two schemes. 8 refs., 5 figs.
International Nuclear Information System (INIS)
Brassier, Stephane
1998-01-01
The Magnetohydrodynamic (MHD) equations represent the coupling between fluid dynamics equations and Maxwell's equations. We consider here a new MHD model with two temperatures. A Roe scheme is first constructed in the one dimensional case, for a multi-species model and a general equation of state. The multidimensional case is treated thanks to the Powell approach. The notion of Roe-Powell matrix, generalization of the notion of Roe matrix for multidimensional MHD, allows us to develop an original scheme on a curvilinear grid. We focus on a second part on the modelling of a Plasma Opening Switch (POS). A front-tracking method is first set up, in order to correctly handle the deformation of the front between the vacuum and the plasma. Besides, by taking into account a general Ohm's law, we have to deal with the Hall effect, which leads to nonlinear transport equations with discontinuous coefficients. Several numerical schemes are proposed and tested on a variety of test cases. This work has allowed us to construct an industrial MHD code, intended to handle complex flows and in particular to correctly simulate the behaviour of the POS. (author) [fr
Li, Gaohua; Fu, Xiang; Wang, Fuxin
2017-10-01
The low-dissipation high-order accurate hybrid up-winding/central scheme based on fifth-order weighted essentially non-oscillatory (WENO) and sixth-order central schemes, along with the Spalart-Allmaras (SA)-based delayed detached eddy simulation (DDES) turbulence model, and the flow feature-based adaptive mesh refinement (AMR), are implemented into a dual-mesh overset grid infrastructure with parallel computing capabilities, for the purpose of simulating vortex-dominated unsteady detached wake flows with high spatial resolutions. The overset grid assembly (OGA) process based on collection detection theory and implicit hole-cutting algorithm achieves an automatic coupling for the near-body and off-body solvers, and the error-and-try method is used for obtaining a globally balanced load distribution among the composed multiple codes. The results of flows over high Reynolds cylinder and two-bladed helicopter rotor show that the combination of high-order hybrid scheme, advanced turbulence model, and overset adaptive mesh refinement can effectively enhance the spatial resolution for the simulation of turbulent wake eddies.
International Nuclear Information System (INIS)
Assous, F.; Ciarlet, P.; Sonnendruker, E.
1996-01-01
This study addresses the resolution of Maxwell equations in the case of a non-regular boundary and non-convex domain (presence of inner corners) which requires a notably locally refined mesh to obtain an acceptable numerical solution. The authors focus on a 2D problem which may physically correspond to a 3D problem, for example when the electromagnetic field is independent of one the three space variables (for example an infinite cylinder when the field does not depend on the variable associated with the cylinder axis). Model problems are presented: the steady problem, and the evolution problem. The solution is then decomposed into a regular part and a singular one. The authors report the solution calculation, and then the study of the model problems
Renormalization scheme-invariant perturbation theory
International Nuclear Information System (INIS)
Dhar, A.
1983-01-01
A complete solution to the problem of the renormalization scheme dependence of perturbative approximants to physical quantities is presented. An equation is derived which determines any physical quantity implicitly as a function of only scheme independent variables. (orig.)
International Nuclear Information System (INIS)
Silva, R.S.; Galeao, A.C.; Carmo, E.G.D. do
1989-07-01
In this paper a new finite element model is constructed combining an r- refinement scheme with the CCAU method. The new formulation gives better approximation for boundary and internal layers compared to the standard CCAU, without increasing computer codes. (author) [pt
International Nuclear Information System (INIS)
Terzi, A.; Foudhil, W.; Harmand, S.; Ben Jabrallah, S.
2016-01-01
Highlights: • Experimental study of the evaporation of a wet porous layer inside a vertical channel. • Resolution of the heat equation by inverse method. • The use of the porous layer is more efficient for high heating flux and low liquid inlet flow. • To improve the evaporation, the system must operate at low water inlet flow. - Abstract: In this paper, we realize an Experimental study of the evaporation of a wet porous layer inside a vertical channel. To develop this study, an experimental dispositive was realised. We measure the temperature along the plate and the evaporated flow rate using the test bed. From these measurements we note that the profiles of the temperature are divided into two areas: the heating and the evaporation zone. We also note that the use of the porous layer is more efficient for high heating flux and low liquid inlet flow. In addition, we studied different dimensionless numbers by solving the energy equation by inverse method. We note that the latent Nusselt number is more important than the sensible Nusselt Number, which proves that the flow dissipated by evaporation is greater than the one used by the film to increase its temperature.
CANONICAL BACKWARD DIFFERENTIATION SCHEMES FOR ...
African Journals Online (AJOL)
This paper describes a new nonlinear backward differentiation schemes for the numerical solution of nonlinear initial value problems of first order ordinary differential equations. The schemes are based on rational interpolation obtained from canonical polynomials. They are A-stable. The test problems show that they give ...
Energy Technology Data Exchange (ETDEWEB)
Buet, Ch. [CEA Bruyeres-le-Chatel, Dept. Sciences de la Simulation et de l' Information, Service Numerique Environnement et Constantes, 91 (France); Le Thanh, K.C. [CEA Bruyeres-le-Chatel, Service Physique des Plasmas et Electromagnetisme, 91 (France). Dept. de Physique Theorique et Appliquee
2008-07-01
The aim of this paper is to describe the discretization of the Fokker-Planck-Landau (FPL) collision term in the isotropic case, which models the self-collision for the electrons when they are totally isotropized by heavy particles background such as ions. The discussion focuses on schemes, which could preserve positivity, mass, energy and Maxwellian equilibrium. The Chang and Cooper method is widely used by plasma's physicists for the FPL equation (and for Fokker-Planck type equations). We present a new variant that is both positive and conservative contrary to the existing one's. We propose also a non Chang and Cooper 'type scheme on non-uniform grid, which is also both positive, conservative and equilibrium state preserving contrary to existing one's. The case of Coulombian potential is emphasized. We address also the problem of the time discretization. In particular we show how to recast some implicit methods to get band diagonal system and to solve it by direct method with a linear cost. (authors)
New analytic unitarization schemes
International Nuclear Information System (INIS)
Cudell, J.-R.; Predazzi, E.; Selyugin, O. V.
2009-01-01
We consider two well-known classes of unitarization of Born amplitudes of hadron elastic scattering. The standard class, which saturates at the black-disk limit includes the standard eikonal representation, while the other class, which goes beyond the black-disk limit to reach the full unitarity circle, includes the U matrix. It is shown that the basic properties of these schemes are independent of the functional form used for the unitarization, and that U matrix and eikonal schemes can be extended to have similar properties. A common form of unitarization is proposed interpolating between both classes. The correspondence with different nonlinear equations are also briefly examined.
Numerical schemes for explosion hazards
International Nuclear Information System (INIS)
Therme, Nicolas
2015-01-01
In nuclear facilities, internal or external explosions can cause confinement breaches and radioactive materials release in the environment. Hence, modeling such phenomena is crucial for safety matters. Blast waves resulting from explosions are modeled by the system of Euler equations for compressible flows, whereas Navier-Stokes equations with reactive source terms and level set techniques are used to simulate the propagation of flame front during the deflagration phase. The purpose of this thesis is to contribute to the creation of efficient numerical schemes to solve these complex models. The work presented here focuses on two major aspects: first, the development of consistent schemes for the Euler equations, then the buildup of reliable schemes for the front propagation. In both cases, explicit in time schemes are used, but we also introduce a pressure correction scheme for the Euler equations. Staggered discretization is used in space. It is based on the internal energy formulation of the Euler system, which insures its positivity and avoids tedious discretization of the total energy over staggered grids. A discrete kinetic energy balance is derived from the scheme and a source term is added in the discrete internal energy balance equation to preserve the exact total energy balance at the limit. High order methods of MUSCL type are used in the discrete convective operators, based solely on material velocity. They lead to positivity of density and internal energy under CFL conditions. This ensures that the total energy cannot grow and we can furthermore derive a discrete entropy inequality. Under stability assumptions of the discrete L8 and BV norms of the scheme's solutions one can prove that a sequence of converging discrete solutions necessarily converges towards the weak solution of the Euler system. Besides it satisfies a weak entropy inequality at the limit. Concerning the front propagation, we transform the flame front evolution equation (the so called
International Nuclear Information System (INIS)
Geloni, Gianluca; Kocharyan, Vitali; Saldin, Evgeni
2010-01-01
This paper describes a scheme for pump-probe experiments that can be performed at LCLS and at the European XFEL and determines what additional hardware development will be required to bring these experiments to fruition. It is proposed to derive both pump and probe pulses from the same electron bunch, but from different parts of the tunable-gap baseline undulator. This eliminates the need for synchronization and cancels jitter problems. The method has the further advantage to make a wide frequency range accessible at high peak-power and high repetition-rate. An important feature of the proposed scheme is that the hardware requirement is minimal. Our technique is based in essence on the ''fresh'' bunch technique. For its implementation it is sufficient to substitute a single undulator module with short magnetic delay line, i.e. a weak magnetic chicane, which delays the electron bunch with respect to the SASE pulse of half of the bunch length in the linear stage of amplification. This installation does not perturb the baseline mode of operation. We present a feasibility study and we make exemplifications with the parameters of the SASE2 line of the European XFEL. (orig.)
Equalization equations in reactant resolution
Indian Academy of Sciences (India)
Unknown
given partitioning of the system in physical or functional space. The most frequently ... Then, the inter-reactant equilibrium is considered. The ... Global equilibrium. Even though the chemical potential in the case of global equilibrium is equalized by definition (see (1)), we repeat here the proof, for the current needs, using.
Central upwind scheme for a compressible two-phase flow model.
Ahmed, Munshoor; Saleem, M Rehan; Zia, Saqib; Qamar, Shamsul
2015-01-01
In this article, a compressible two-phase reduced five-equation flow model is numerically investigated. The model is non-conservative and the governing equations consist of two equations describing the conservation of mass, one for overall momentum and one for total energy. The fifth equation is the energy equation for one of the two phases and it includes source term on the right-hand side which represents the energy exchange between two fluids in the form of mechanical and thermodynamical work. For the numerical approximation of the model a high resolution central upwind scheme is implemented. This is a non-oscillatory upwind biased finite volume scheme which does not require a Riemann solver at each time step. Few numerical case studies of two-phase flows are presented. For validation and comparison, the same model is also solved by using kinetic flux-vector splitting (KFVS) and staggered central schemes. It was found that central upwind scheme produces comparable results to the KFVS scheme.
Central upwind scheme for a compressible two-phase flow model.
Directory of Open Access Journals (Sweden)
Munshoor Ahmed
Full Text Available In this article, a compressible two-phase reduced five-equation flow model is numerically investigated. The model is non-conservative and the governing equations consist of two equations describing the conservation of mass, one for overall momentum and one for total energy. The fifth equation is the energy equation for one of the two phases and it includes source term on the right-hand side which represents the energy exchange between two fluids in the form of mechanical and thermodynamical work. For the numerical approximation of the model a high resolution central upwind scheme is implemented. This is a non-oscillatory upwind biased finite volume scheme which does not require a Riemann solver at each time step. Few numerical case studies of two-phase flows are presented. For validation and comparison, the same model is also solved by using kinetic flux-vector splitting (KFVS and staggered central schemes. It was found that central upwind scheme produces comparable results to the KFVS scheme.
Spada, M.; Jorba, O.; Perez Garcia-Pando, C.; Janjic, Z.; Baldasano, J. M.
2013-01-01
One of the major sources of uncertainty in model estimates of the global sea-salt aerosol distribution is the emission parameterization. We evaluate a new sea-salt aerosol life cycle module coupled to the online multi-scale chemical transport model NMMB/BSC-CTM. We compare 5 year global simulations using five state-of-the-art sea-salt open-ocean emission schemes with monthly averaged coarse aerosol optical depth (AOD) from selected AERONET sun photometers, surface concentration measurements from the University of Miami's Ocean Aerosol Network, and measurements from two NOAA/PMEL cruises (AEROINDOEX and ACE1). Model results are highly sensitive to the introduction of sea-surface-temperature (SST)-dependent emissions and to the accounting of spume particles production. Emission ranges from 3888 teragrams per year to 8114 teragrams per year, lifetime varies between 7.3 hours and 11.3 hours, and the average column mass load is between 5.0 teragrams and 7.2 teragrams. Coarse AOD is reproduced with an overall correlation of around 0.5 and with normalized biases ranging from +8.8 percent to +38.8 percent. Surface concentration is simulated with normalized biases ranging from minus 9.5 percent to plus 28 percent and the overall correlation is around 0.5. Our results indicate that SST-dependent emission schemes improve the overall model performance in reproducing surface concentrations. On the other hand, they lead to an overestimation of the coarse AOD at tropical latitudes, although it may be affected by uncertainties in the comparison due to the use of all-sky model AOD, the treatment of water uptake, deposition and optical properties in the model and/or an inaccurate size distribution at emission.
DEFF Research Database (Denmark)
van Leeuwen, Theo
2013-01-01
This chapter presents a framework for analysing colour schemes based on a parametric approach that includes not only hue, value and saturation, but also purity, transparency, luminosity, luminescence, lustre, modulation and differentiation.......This chapter presents a framework for analysing colour schemes based on a parametric approach that includes not only hue, value and saturation, but also purity, transparency, luminosity, luminescence, lustre, modulation and differentiation....
Comparative study of numerical schemes of TVD3, UNO3-ACM and optimized compact scheme
Lee, Duck-Joo; Hwang, Chang-Jeon; Ko, Duck-Kon; Kim, Jae-Wook
1995-01-01
Three different schemes are employed to solve the benchmark problem. The first one is a conventional TVD-MUSCL (Monotone Upwind Schemes for Conservation Laws) scheme. The second scheme is a UNO3-ACM (Uniformly Non-Oscillatory Artificial Compression Method) scheme. The third scheme is an optimized compact finite difference scheme modified by us: the 4th order Runge Kutta time stepping, the 4th order pentadiagonal compact spatial discretization with the maximum resolution characteristics. The problems of category 1 are solved by using the second (UNO3-ACM) and third (Optimized Compact) schemes. The problems of category 2 are solved by using the first (TVD3) and second (UNO3-ACM) schemes. The problem of category 5 is solved by using the first (TVD3) scheme. It can be concluded from the present calculations that the Optimized Compact scheme and the UN03-ACM show good resolutions for category 1 and category 2 respectively.
A survey of Strong Convergent Schemes for the Simulation of ...
African Journals Online (AJOL)
We considered strong convergent stochastic schemes for the simulation of stochastic differential equations. The stochastic Taylor's expansion, which is the main tool used for the derivation of strong convergent schemes; the Euler Maruyama, Milstein scheme, stochastic multistep schemes, Implicit and Explicit schemes were ...
Towards information-optimal simulation of partial differential equations.
Leike, Reimar H; Enßlin, Torsten A
2018-03-01
Most simulation schemes for partial differential equations (PDEs) focus on minimizing a simple error norm of a discretized version of a field. This paper takes a fundamentally different approach; the discretized field is interpreted as data providing information about a real physical field that is unknown. This information is sought to be conserved by the scheme as the field evolves in time. Such an information theoretic approach to simulation was pursued before by information field dynamics (IFD). In this paper we work out the theory of IFD for nonlinear PDEs in a noiseless Gaussian approximation. The result is an action that can be minimized to obtain an information-optimal simulation scheme. It can be brought into a closed form using field operators to calculate the appearing Gaussian integrals. The resulting simulation schemes are tested numerically in two instances for the Burgers equation. Their accuracy surpasses finite-difference schemes on the same resolution. The IFD scheme, however, has to be correctly informed on the subgrid correlation structure. In certain limiting cases we recover well-known simulation schemes like spectral Fourier-Galerkin methods. We discuss implications of the approximations made.
New advection schemes for free surface flows
International Nuclear Information System (INIS)
Pavan, Sara
2016-01-01
The purpose of this thesis is to build higher order and less diffusive schemes for pollutant transport in shallow water flows or 3D free surface flows. We want robust schemes which respect the main mathematical properties of the advection equation with relatively low numerical diffusion and apply them to environmental industrial applications. Two techniques are tested in this work: a classical finite volume method and a residual distribution technique combined with a finite element method. For both methods we propose a decoupled approach since it is the most advantageous in terms of accuracy and CPU time. Concerning the first technique, a vertex-centred finite volume method is used to solve the augmented shallow water system where the numerical flux is computed through an Harten-Lax-Van Leer-Contact Riemann solver. Starting from this solution, a decoupled approach is formulated and is preferred since it allows to compute with a larger time step the advection of a tracer. This idea was inspired by Audusse, E. and Bristeau, M.O. [13]. The Monotonic Upwind Scheme for Conservation Law, combined with the decoupled approach, is then used for the second order extension in space. The wetting and drying problem is also analysed and a possible solution is presented. In the second case, the shallow water system is entirely solved using the finite element technique and the residual distribution method is applied to the solution of the tracer equation, focusing on the case of time-dependent problems. However, for consistency reasons the resolution of the continuity equation must be considered in the numerical discretization of the tracer. In order to get second order schemes for unsteady cases a predictor-corrector scheme is used in this work. A first order but less diffusive version of the predictor-corrector scheme is also introduced. Moreover, we also present a new locally semi-implicit version of the residual distribution method which, in addition to good properties in
Difference Schemes for Equations of Schrodinger Type.
1984-06-01
is defined by #(4) = ( ’(O)(z) - 0(o)(z))/z. By defintion , the degree of #1 is one less than that of . The main results that we need are contained in...0 and a < 0, the heme (3.10) is conditionally stable, the necessary and suEcient condition being (3.11). The least restrictive stability condition is
Bryson, Steve
2010-10-11
We introduce a new second-order central-upwind scheme for the Saint-Venant system of shallow water equations on triangular grids. We prove that the scheme both preserves "lake at rest" steady states and guarantees the positivity of the computed fluid depth. Moreover, it can be applied to models with discontinuous bottom topography and irregular channel widths. We demonstrate these features of the new scheme, as well as its high resolution and robustness in a number of numerical examples. © EDP Sciences, SMAI, 2010.
Bryson, Steve; Epshteyn, Yekaterina; Kurganov, Alexander; Petrova, Guergana
2010-01-01
We introduce a new second-order central-upwind scheme for the Saint-Venant system of shallow water equations on triangular grids. We prove that the scheme both preserves "lake at rest" steady states and guarantees the positivity of the computed fluid depth. Moreover, it can be applied to models with discontinuous bottom topography and irregular channel widths. We demonstrate these features of the new scheme, as well as its high resolution and robustness in a number of numerical examples. © EDP Sciences, SMAI, 2010.
Energy Technology Data Exchange (ETDEWEB)
Fevotte, F. [CEA Saclay, Dept. Modelisation de Systemes et Structures (DEN/DANS/DM2S/SERMA), 91 - Gif sur Yvette (France)
2008-07-01
At the various stages of a nuclear reactor's life, numerous studies are needed to guaranty the safety and efficiency of the design, analyse the fuel cycle, prepare the dismantlement, and so on. Due to the extreme difficulty to take extensive and accurate measurements in the reactor core, most of these studies are numerical simulations. The complete numerical simulation of a nuclear reactor involves many types of physics: neutronics, thermal hydraulics, materials, control engineering, Among these, the neutron transport simulation is one of the fundamental steps, since it allows computation - among other things - of various fundamental values such as the power density (used in thermal hydraulics computations) or fuel burn-up. The neutron transport simulation is based on the Boltzmann equation, which models the neutron population inside the reactor core. Among the various methods allowing its numerical solution, much interest has been devoted in the past few years to the Method of Characteristics in unstructured meshes (MOC), since it offers a good accuracy and operates in complicated geometries. The aim of this work is to propose improvements of the calculation scheme bound on the two dimensions MOC, in order to decrease the needed resources number. (A.L.B.)
J.K. Hoogland (Jiri); C.D.D. Neumann
2000-01-01
textabstractIn this article we present a new approach to the numerical valuation of derivative securities. The method is based on our previous work where we formulated the theory of pricing in terms of tradables. The basic idea is to fit a finite difference scheme to exact solutions of the pricing
Scalable Nonlinear Compact Schemes
Energy Technology Data Exchange (ETDEWEB)
Ghosh, Debojyoti [Argonne National Lab. (ANL), Argonne, IL (United States); Constantinescu, Emil M. [Univ. of Chicago, IL (United States); Brown, Jed [Univ. of Colorado, Boulder, CO (United States)
2014-04-01
In this work, we focus on compact schemes resulting in tridiagonal systems of equations, specifically the fifth-order CRWENO scheme. We propose a scalable implementation of the nonlinear compact schemes by implementing a parallel tridiagonal solver based on the partitioning/substructuring approach. We use an iterative solver for the reduced system of equations; however, we solve this system to machine zero accuracy to ensure that no parallelization errors are introduced. It is possible to achieve machine-zero convergence with few iterations because of the diagonal dominance of the system. The number of iterations is specified a priori instead of a norm-based exit criterion, and collective communications are avoided. The overall algorithm thus involves only point-to-point communication between neighboring processors. Our implementation of the tridiagonal solver differs from and avoids the drawbacks of past efforts in the following ways: it introduces no parallelization-related approximations (multiprocessor solutions are exactly identical to uniprocessor ones), it involves minimal communication, the mathematical complexity is similar to that of the Thomas algorithm on a single processor, and it does not require any communication and computation scheduling.
An efficient shock-capturing scheme for simulating compressible homogeneous mixture flow
Energy Technology Data Exchange (ETDEWEB)
Dang, Son Tung; Ha, Cong Tu; Park, Warn Gyu [School of Mechanical Engineering, Pusan National University, Busan (Korea, Republic of); Jung, Chul Min [Advanced Naval Technology CenterNSRDI, ADD, Changwon (Korea, Republic of)
2016-09-15
This work is devoted to the development of a procedure for the numerical solution of Navier-Stokes equations for cavitating flows with and without ventilation based on a compressible, multiphase, homogeneous mixture model. The governing equations are discretized on a general structured grid using a high-resolution shock-capturing scheme in conjunction with appropriate limiters to prevent the generation of spurious solutions near shock waves or discontinuities. Two well-known limiters are examined, and a new limiter is proposed to enhance the accuracy and stability of the numerical scheme. A sensitivity analysis is first conducted to determine the relative influences of various model parameters on the solution. These parameters are adopted for the computation of water flows over a hemispherical body, conical body and a divergent/convergent nozzle. Finally, numerical calculations of ventilated supercavitating flows over a hemispherical cylinder body with a hot propulsive jet are conducted to verify the capabilities of the numerical scheme.
An efficient shock-capturing scheme for simulating compressible homogeneous mixture flow
International Nuclear Information System (INIS)
Dang, Son Tung; Ha, Cong Tu; Park, Warn Gyu; Jung, Chul Min
2016-01-01
This work is devoted to the development of a procedure for the numerical solution of Navier-Stokes equations for cavitating flows with and without ventilation based on a compressible, multiphase, homogeneous mixture model. The governing equations are discretized on a general structured grid using a high-resolution shock-capturing scheme in conjunction with appropriate limiters to prevent the generation of spurious solutions near shock waves or discontinuities. Two well-known limiters are examined, and a new limiter is proposed to enhance the accuracy and stability of the numerical scheme. A sensitivity analysis is first conducted to determine the relative influences of various model parameters on the solution. These parameters are adopted for the computation of water flows over a hemispherical body, conical body and a divergent/convergent nozzle. Finally, numerical calculations of ventilated supercavitating flows over a hemispherical cylinder body with a hot propulsive jet are conducted to verify the capabilities of the numerical scheme
Yan, Y.; Barth, A.; Beckers, J. M.; Brankart, J. M.; Brasseur, P.; Candille, G.
2017-07-01
In this paper, three incremental analysis update schemes (IAU 0, IAU 50 and IAU 100) are compared in the same assimilation experiments with a realistic eddy permitting primitive equation model of the North Atlantic Ocean using the Ensemble Kalman Filter. The difference between the three IAU schemes lies on the position of the increment update window. The relevance of each IAU scheme is evaluated through analyses on both thermohaline and dynamical variables. The validation of the assimilation results is performed according to both deterministic and probabilistic metrics against different sources of observations. For deterministic validation, the ensemble mean and the ensemble spread are compared to the observations. For probabilistic validation, the continuous ranked probability score (CRPS) is used to evaluate the ensemble forecast system according to reliability and resolution. The reliability is further decomposed into bias and dispersion by the reduced centred random variable (RCRV) score. The obtained results show that 1) the IAU 50 scheme has the same performance as the IAU 100 scheme 2) the IAU 50/100 schemes outperform the IAU 0 scheme in error covariance propagation for thermohaline variables in relatively stable region, while the IAU 0 scheme outperforms the IAU 50/100 schemes in dynamical variables estimation in dynamically active region 3) in case with sufficient number of observations and good error specification, the impact of IAU schemes is negligible. The differences between the IAU 0 scheme and the IAU 50/100 schemes are mainly due to different model integration time and different instability (density inversion, large vertical velocity, etc.) induced by the increment update. The longer model integration time with the IAU 50/100 schemes, especially the free model integration, on one hand, allows for better re-establishment of the equilibrium model state, on the other hand, smooths the strong gradients in dynamically active region.
Finite Difference Schemes as Algebraic Correspondences between Layers
Malykh, Mikhail; Sevastianov, Leonid
2018-02-01
For some differential equations, especially for Riccati equation, new finite difference schemes are suggested. These schemes define protective correspondences between the layers. Calculation using these schemes can be extended to the area beyond movable singularities of exact solution without any error accumulation.
Birkhoffian Symplectic Scheme for a Quantum System
International Nuclear Information System (INIS)
Su Hongling
2010-01-01
In this paper, a classical system of ordinary differential equations is built to describe a kind of n-dimensional quantum systems. The absorption spectrum and the density of the states for the system are defined from the points of quantum view and classical view. From the Birkhoffian form of the equations, a Birkhoffian symplectic scheme is derived for solving n-dimensional equations by using the generating function method. Besides the Birkhoffian structure-preserving, the new scheme is proven to preserve the discrete local energy conservation law of the system with zero vector f. Some numerical experiments for a 3-dimensional example show that the new scheme can simulate the general Birkhoffian system better than the implicit midpoint scheme, which is well known to be symplectic scheme for Hamiltonian system. (general)
Energy Technology Data Exchange (ETDEWEB)
Munoz, A; Garcia-Olivares, A
1993-07-01
A set of problems which are reducible to Fokker-Planck equations are presented. Those problems have been solved by using the CHAPKOL library. This library of programs solves stochastic Fokker-Plank equations in one or several dimensions by using the Chapman- Kolmogorov integral. This method calculates the probability distribution at a time t + dt from a distribution given at time t through a convolution integral in which the integration is the product of the distribution function at time t and the Green function of the Fokker-Planck equation. The method have some numerical advantages when compared with finite differences algorithms. The accuracy of the method is analysed in several specific cases. (Author) 9 refs.
International Nuclear Information System (INIS)
Valat, J.
1960-12-01
Universal stability diagrams have been calculated and experimentally checked for Hill-Meissner type equations with square-wave coefficients. The study of these equations in the phase-plane has then made it possible to extend the periodic solution calculations to the case of non-linear differential equations with periodic square-wave coefficients. This theory has been checked experimentally. For non-linear coupled systems with constant coefficients, a search was first made for solutions giving an algebraic motion. The elliptical and Fuchs's functions solve such motions. The study of non-algebraic motions is more delicate, apart from the study of nonlinear Lissajous's motions. A functional analysis shows that it is possible however in certain cases to decouple the system and to find general solutions. For non-linear coupled systems with periodic square-wave coefficients it is then possible to calculate the conditions leading to periodic solutions, if the two non-linear associated systems with constant coefficients fall into one of the categories of the above paragraph. (author) [fr
A discrete model of a modified Burgers' partial differential equation
Mickens, R. E.; Shoosmith, J. N.
1990-01-01
A new finite-difference scheme is constructed for a modified Burger's equation. Three special cases of the equation are considered, and the 'exact' difference schemes for the space- and time-independent forms of the equation are presented, along with the diffusion-free case of Burger's equation modeled by a difference equation. The desired difference scheme is then obtained by imposing on any difference model of the initial equation the requirement that, in the appropriate limits, its difference scheme must reduce the results of the obtained equations.
Energy Technology Data Exchange (ETDEWEB)
Schneider, D
2001-07-01
The nodal method Minos has been developed to offer a powerful method for the calculation of nuclear reactor cores in rectangular geometry. This method solves the mixed dual form of the diffusion equation and, also of the simplified P{sub N} approximation. The discretization is based on Raviart-Thomas' mixed dual finite elements and the iterative algorithm is an alternating direction method, which uses the current as unknown. The subject of this work is to adapt this method to hexagonal geometry. The guiding idea is to construct and test different methods based on the division of a hexagon into trapeze or rhombi with appropriate mapping of these quadrilaterals onto squares in order to take into advantage what is already available in the Minos solver. The document begins with a review of the neutron diffusion equation. Then we discuss its mixed dual variational formulation from a functional as well as from a numerical point of view. We study conformal and bilinear mappings for the two possible meshing of the hexagon. Thus, four different methods are proposed and are completely described in this work. Because of theoretical and numerical difficulties, a particular treatment has been necessary for methods based on the conformal mapping. Finally, numerical results are presented for a hexagonal benchmark to validate and compare the four methods with respect to pre-defined criteria. (authors)
Energy Technology Data Exchange (ETDEWEB)
Schneider, D
2001-07-01
The nodal method Minos has been developed to offer a powerful method for the calculation of nuclear reactor cores in rectangular geometry. This method solves the mixed dual form of the diffusion equation and, also of the simplified P{sub N} approximation. The discretization is based on Raviart-Thomas' mixed dual finite elements and the iterative algorithm is an alternating direction method, which uses the current as unknown. The subject of this work is to adapt this method to hexagonal geometry. The guiding idea is to construct and test different methods based on the division of a hexagon into trapeze or rhombi with appropriate mapping of these quadrilaterals onto squares in order to take into advantage what is already available in the Minos solver. The document begins with a review of the neutron diffusion equation. Then we discuss its mixed dual variational formulation from a functional as well as from a numerical point of view. We study conformal and bilinear mappings for the two possible meshing of the hexagon. Thus, four different methods are proposed and are completely described in this work. Because of theoretical and numerical difficulties, a particular treatment has been necessary for methods based on the conformal mapping. Finally, numerical results are presented for a hexagonal benchmark to validate and compare the four methods with respect to pre-defined criteria. (authors)
Solórzano, S.; Mendoza, M.; Succi, S.; Herrmann, H. J.
2018-01-01
We present a numerical scheme to solve the Wigner equation, based on a lattice discretization of momentum space. The moments of the Wigner function are recovered exactly, up to the desired order given by the number of discrete momenta retained in the discretization, which also determines the accuracy of the method. The Wigner equation is equipped with an additional collision operator, designed in such a way as to ensure numerical stability without affecting the evolution of the relevant moments of the Wigner function. The lattice Wigner scheme is validated for the case of quantum harmonic and anharmonic potentials, showing good agreement with theoretical results. It is further applied to the study of the transport properties of one- and two-dimensional open quantum systems with potential barriers. Finally, the computational viability of the scheme for the case of three-dimensional open systems is also illustrated.
Attili, Antonio
2013-09-01
A Lagrangian particle scheme is applied to the solution of soot dynamics in turbulent nonpremixed flames. Soot particulate is described using a method of moments and the resulting set of continuum advection-reaction equations is solved using the Lagrangian particle scheme. The key property of the approach is the independence between advection, described by the movement of Lagrangian notional particles along pathlines, and internal aerosol processes, evolving on each notional particle via source terms. Consequently, the method overcomes the issues in Eulerian grid-based schemes for the advection of moments: errors in the advective fluxes pollute the moments compromising their realizability and the stiffness of source terms weakens the stability of the method. The proposed scheme exhibits superior properties with respect to conventional Eulerian schemes in terms of stability, accuracy, and grid convergence. Taking into account the quality of the solution, the Lagrangian approach can be computationally more economical than commonly used Eulerian schemes as it allows the resolution requirements dictated by the different physical phenomena to be independently optimized. Finally, the scheme posseses excellent scalability on massively parallel computers. © 2013 Elsevier Ltd.
Finite-volume scheme for anisotropic diffusion
Energy Technology Data Exchange (ETDEWEB)
Es, Bram van, E-mail: bramiozo@gmail.com [Centrum Wiskunde & Informatica, P.O. Box 94079, 1090GB Amsterdam (Netherlands); FOM Institute DIFFER, Dutch Institute for Fundamental Energy Research, The Netherlands" 1 (Netherlands); Koren, Barry [Eindhoven University of Technology (Netherlands); Blank, Hugo J. de [FOM Institute DIFFER, Dutch Institute for Fundamental Energy Research, The Netherlands" 1 (Netherlands)
2016-02-01
In this paper, we apply a special finite-volume scheme, limited to smooth temperature distributions and Cartesian grids, to test the importance of connectivity of the finite volumes. The area of application is nuclear fusion plasma with field line aligned temperature gradients and extreme anisotropy. We apply the scheme to the anisotropic heat-conduction equation, and compare its results with those of existing finite-volume schemes for anisotropic diffusion. Also, we introduce a general model adaptation of the steady diffusion equation for extremely anisotropic diffusion problems with closed field lines.
Energy Technology Data Exchange (ETDEWEB)
Girardi, E
2004-12-15
A new methodology for the solution of the neutron transport equation, based on domain decomposition has been developed. This approach allows us to employ different numerical methods together for a whole core calculation: a variational nodal method, a discrete ordinate nodal method and a method of characteristics. These new developments authorize the use of independent spatial and angular expansion, non-conformal Cartesian and unstructured meshes for each sub-domain, introducing a flexibility of modeling which is not allowed in today available codes. The effectiveness of our multi-domain/multi-method approach has been tested on several configurations. Among them, one particular application: the benchmark model of the Phebus experimental facility at Cea-Cadarache, shows why this new methodology is relevant to problems with strong local heterogeneities. This comparison has showed that the decomposition method brings more accuracy all along with an important reduction of the computer time.
A Comparison of Global Indexing Schemes to Facilitate Earth Science Data Management
Griessbaum, N.; Frew, J.; Rilee, M. L.; Kuo, K. S.
2017-12-01
Recent advances in database technology have led to systems optimized for managing petabyte-scale multidimensional arrays. These array databases are a good fit for subsets of the Earth's surface that can be projected into a rectangular coordinate system with acceptable geometric fidelity. However, for global analyses, array databases must address the same distortions and discontinuities that apply to map projections in general. The array database SciDB supports enormous databases spread across thousands of computing nodes. Additionally, the following SciDB characteristics are particularly germane to the coordinate system problem: SciDB efficiently stores and manipulates sparse (i.e. mostly empty) arrays. SciDB arrays have 64-bit indexes. SciDB supports user-defined data types, functions, and operators. We have implemented two geospatial indexing schemes in SciDB. The simplest uses two array dimensions to represent longitude and latitude. For representation as 64-bit integers, the coordinates are multiplied by a scale factor large enough to yield an appropriate Earth surface resolution (e.g., a scale factor of 100,000 yields a resolution of approximately 1m at the equator). Aside from the longitudinal discontinuity, the principal disadvantage of this scheme is its fixed scale factor. The second scheme uses a single array dimension to represent the bit-codes for locations in a hierarchical triangular mesh (HTM) coordinate system. A HTM maps the Earth's surface onto an octahedron, and then recursively subdivides each triangular face to the desired resolution. Earth surface locations are represented as the concatenation of an octahedron face code and a quadtree code within the face. Unlike our integerized lat-lon scheme, the HTM allow for objects of different size (e.g., pixels with differing resolutions) to be represented in the same indexing scheme. We present an evaluation of the relative utility of these two schemes for managing and analyzing MODIS swath data.
Computational partial differential equations using Matlab
Li, Jichun
2008-01-01
Brief Overview of Partial Differential Equations The parabolic equations The wave equations The elliptic equations Differential equations in broader areasA quick review of numerical methods for PDEsFinite Difference Methods for Parabolic Equations Introduction Theoretical issues: stability, consistence, and convergence 1-D parabolic equations2-D and 3-D parabolic equationsNumerical examples with MATLAB codesFinite Difference Methods for Hyperbolic Equations IntroductionSome basic difference schemes Dissipation and dispersion errors Extensions to conservation lawsThe second-order hyperbolic PDE
Energy Technology Data Exchange (ETDEWEB)
Masiello, E
2006-07-01
The principal goal of this manuscript is devoted to the investigation of a new type of heterogeneous mesh adapted to the shape of the fuel pins (fuel-clad-moderator). The new heterogeneous mesh guarantees the spatial modelling of the pin-cell with a minimum of regions. Two methods are investigated for the spatial discretization of the transport equation: the discontinuous finite element method and the method of characteristics for structured cells. These methods together with the new representation of the pin-cell result in an appreciable reduction of calculation points. They allow an exact modelling of the fuel pin-cell without spatial homogenization. A new synthetic acceleration technique based on an angular multigrid is also presented for the speed up of the inner iterations. These methods are good candidates for transport calculations for a nuclear reactor core. A second objective of this work is the application of method of characteristics for non-structured geometries to the study of double heterogeneity problem. The letters is characterized by fuel material with a stochastic dispersion of heterogeneous grains, and until now was solved with a model based on collision probabilities. We propose a new statistical model based on renewal-Markovian theory, which makes possible to take into account the stochastic nature of the problem and to avoid the approximations of the collision probability model. The numerical solution of this model is guaranteed by the method of characteristics. (author)
Energy Technology Data Exchange (ETDEWEB)
Oujidi, B.
1996-09-19
The TDT code solves the multigroup transport equation by the interface current method for unstructured 2D geometries. This works presents the extension of TDT to the treatment of 3D geometries obtained by axial displacement of unstructured 2D geometries. Three-dimensional trajectories are obtained by lifting the 2D trajectories. The code allows for the definition of macro-domains in the axial direction to be used in the interface-current method. Specular and isotropic reflection or translations boundary conditions can be applied to the horizontal boundaries of the domain. Numerical studies have shown the need for longer trajectory cutoffs for trajectories intersecting horizontal boundaries. Numerical applications to the calculation of local power peaks are given in a second part for: the local destruction of a Pyrex absorbent and inter-assembly (UO{sub 2}-MOX) power distortion due to pellet collapsing at the top of the core. Calculations with 16 groups were performed by coupling TDT to the spectral code APOLLO2. One-group comparisons with the Monte Carlo code TRIMARAN2 are also given. (author). 30 refs.
Energy Technology Data Exchange (ETDEWEB)
Oujidi, B
1996-09-19
The TDT code solves the multigroup transport equation by the interface-current method for unstructured 2D geometries. This works presents the extension of TDT to the treatment of 3D geometries obtained by axial displacement of unstructured 2D geometries. Three-dimensional trajectories are obtained by lifting the 2D trajectories. The code allows for the definition of macro-domains in the axial direction to be used in interface-current method. Specular and isotropic reflection or translations boundary conditions can be applied to the horizontal boundaries of the domain. Numerical studies have shown the need for longer trajectory cutoffs for trajectories intersecting horizontal boundaries. Numerical applications to the calculation of local power peaks are given in a second part for: the local destruction of a Pyrex absorbent, inter-assembly (U02-MOX) power distortion due to pellet collapsing at the top of the core. Calculations with 16 groups were performed by coupling TDT to the spectral code APOLLO2. One-group comparisons with the Monte Carlo code TRIMARAN2 are also given. (author) 30 refs.
Energy Technology Data Exchange (ETDEWEB)
Masiello, E
2006-07-01
The principal goal of this manuscript is devoted to the investigation of a new type of heterogeneous mesh adapted to the shape of the fuel pins (fuel-clad-moderator). The new heterogeneous mesh guarantees the spatial modelling of the pin-cell with a minimum of regions. Two methods are investigated for the spatial discretization of the transport equation: the discontinuous finite element method and the method of characteristics for structured cells. These methods together with the new representation of the pin-cell result in an appreciable reduction of calculation points. They allow an exact modelling of the fuel pin-cell without spatial homogenization. A new synthetic acceleration technique based on an angular multigrid is also presented for the speed up of the inner iterations. These methods are good candidates for transport calculations for a nuclear reactor core. A second objective of this work is the application of method of characteristics for non-structured geometries to the study of double heterogeneity problem. The letters is characterized by fuel material with a stochastic dispersion of heterogeneous grains, and until now was solved with a model based on collision probabilities. We propose a new statistical model based on renewal-Markovian theory, which makes possible to take into account the stochastic nature of the problem and to avoid the approximations of the collision probability model. The numerical solution of this model is guaranteed by the method of characteristics. (author)
Analysis of central and upwind compact schemes
International Nuclear Information System (INIS)
Sengupta, T.K.; Ganeriwal, G.; De, S.
2003-01-01
Central and upwind compact schemes for spatial discretization have been analyzed with respect to accuracy in spectral space, numerical stability and dispersion relation preservation. A von Neumann matrix spectral analysis is developed here to analyze spatial discretization schemes for any explicit and implicit schemes to investigate the full domain simultaneously. This allows one to evaluate various boundary closures and their effects on the domain interior. The same method can be used for stability analysis performed for the semi-discrete initial boundary value problems (IBVP). This analysis tells one about the stability for every resolved length scale. Some well-known compact schemes that were found to be G-K-S and time stable are shown here to be unstable for selective length scales by this analysis. This is attributed to boundary closure and we suggest special boundary treatment to remove this shortcoming. To demonstrate the asymptotic stability of the resultant schemes, numerical solution of the wave equation is compared with analytical solution. Furthermore, some of these schemes are used to solve two-dimensional Navier-Stokes equation and a computational acoustic problem to check their ability to solve problems for long time. It is found that those schemes, that were found unstable for the wave equation, are unsuitable for solving incompressible Navier-Stokes equation. In contrast, the proposed compact schemes with improved boundary closure and an explicit higher-order upwind scheme produced correct results. The numerical solution for the acoustic problem is compared with the exact solution and the quality of the match shows that the used compact scheme has the requisite DRP property
Energy Technology Data Exchange (ETDEWEB)
Garcia-Olivares, R A; Munoz Roldan, A
1992-07-01
This document describes the use of a library of programs able to solve stochastic Fokker-Planck equations in a N-dimensional space. The input data are essentially: (i) the initial distribution of the stochastic variable, (ii) the drift and fluctuation coefficients as a function of the state (which can be obtained from the transition probabilities between neighboring states) and (iii) some parameters controlling the run. A last version of the library accepts sources and sinks defined in the states space. The output is the temporal evolution of the probability distribution in the space defined by a N-dimensional grid. Some applications and readings in Synergetic, Self-Organization, transport phenomena, Ecology and other fields are suggested. If the probability distribution is interpreted as a distribution of particles then the codes can be used to solve the N-dimensional problem of advection-diffusion. (Author) 16 refs.
Energy Technology Data Exchange (ETDEWEB)
Li, M
1998-08-01
In this thesis, two methods for solving the multigroup Boltzmann equation have been studied: the interface-current method and the Monte Carlo method. A new version of interface-current (IC) method has been develop in the TDT code at SERMA, where the currents of interface are represented by piecewise constant functions in the solid angle space. The convergence of this method to the collision probability (CP) method has been tested. Since the tracking technique is used for both the IC and CP methods, it is necessary to normalize he collision probabilities obtained by this technique. Several methods for this object have been studied and implemented in our code, we have compared their performances and chosen the best one as the standard choice. The transfer matrix treatment has been a long-standing difficulty for the multigroup Monte Carlo method: when the cross-sections are converted into multigroup form, important negative parts will appear in the angular transfer laws represented by low-order Legendre polynomials. Several methods based on the preservation of the first moments, such as the discrete angles methods and the equally-probable step function method, have been studied and implemented in the TRIMARAN-II code. Since none of these codes has been satisfactory, a new method, the non equally-probably step function method, has been proposed and realized in our code. The comparisons for these methods have been done in several aspects: the preservation of the moments required, the calculation of a criticality problem and the calculation of a neutron-transfer in water problem. The results have showed that the new method is the best one in all these comparisons, and we have proposed that it should be a standard choice for the multigroup transfer matrix. (author) 76 refs.
An accurate scheme by block method for third order ordinary ...
African Journals Online (AJOL)
problems of ordinary differential equations is presented in this paper. The approach of collocation approximation is adopted in the derivation of the scheme and then the scheme is applied as simultaneous integrator to special third order initial value problem of ordinary differential equations. This implementation strategy is ...
Energy Technology Data Exchange (ETDEWEB)
Neufeld, E [Foundation for Research on Information Technologies in Society (IT' IS), ETH Zurich, 8092 Zurich (Switzerland); Chavannes, N [Foundation for Research on Information Technologies in Society (IT' IS), ETH Zurich, 8092 Zurich (Switzerland); Samaras, T [Radiocommunications Laboratory, Aristotle University of Thessaloniki, GR-54124 Thessaloniki (Greece); Kuster, N [Foundation for Research on Information Technologies in Society (IT' IS), ETH Zurich, 8092 Zurich (Switzerland)
2007-08-07
The modeling of thermal effects, often based on the Pennes Bioheat Equation, is becoming increasingly popular. The FDTD technique commonly used in this context suffers considerably from staircasing errors at boundaries. A new conformal technique is proposed that can easily be integrated into existing implementations without requiring a special update scheme. It scales fluxes at interfaces with factors derived from the local surface normal. The new scheme is validated using an analytical solution, and an error analysis is performed to understand its behavior. The new scheme behaves considerably better than the standard scheme. Furthermore, in contrast to the standard scheme, it is possible to obtain with it more accurate solutions by increasing the grid resolution.
Yasas, F M
1977-01-01
In response to a United Nations resolution, the Mobile Training Scheme (MTS) was set up to provide training to the trainers of national cadres engaged in frontline and supervisory tasks in social welfare and rural development. The training is innovative in its being based on an analysis of field realities. The MTS team consisted of a leader, an expert on teaching methods and materials, and an expert on action research and evaluation. The country's trainers from different departments were sent to villages to work for a short period and to report their problems in fulfilling their roles. From these grass roots experiences, they made an analysis of the job, determining what knowledge, attitude and skills it required. Analysis of daily incidents and problems were used to produce indigenous teaching materials drawn from actual field practice. How to consider the problems encountered through government structures for policy making and decisions was also learned. Tasks of the students were to identify the skills needed for role performance by job analysis, daily diaries and project histories; to analyze the particular community by village profiles; to produce indigenous teaching materials; and to practice the role skills by actual role performance. The MTS scheme was tried in Nepal in 1974-75; 3 training programs trained 25 trainers and 51 frontline workers; indigenous teaching materials were created; technical papers written; and consultations were provided. In Afghanistan the scheme was used in 1975-76; 45 participants completed the training; seminars were held; and an ongoing Council was created. It is hoped that the training program will be expanded to other countries.
A New Framework to Compare Mass-Flux Schemes Within the AROME Numerical Weather Prediction Model
Riette, Sébastien; Lac, Christine
2016-08-01
In the Application of Research to Operations at Mesoscale (AROME) numerical weather forecast model used in operations at Météo-France, five mass-flux schemes are available to parametrize shallow convection at kilometre resolution. All but one are based on the eddy-diffusivity-mass-flux approach, and differ in entrainment/detrainment, the updraft vertical velocity equation and the closure assumption. The fifth is based on a more classical mass-flux approach. Screen-level scores obtained with these schemes show few discrepancies and are not sufficient to highlight behaviour differences. Here, we describe and use a new experimental framework, able to compare and discriminate among different schemes. For a year, daily forecast experiments were conducted over small domains centred on the five French metropolitan radio-sounding locations. Cloud base, planetary boundary-layer height and normalized vertical profiles of specific humidity, potential temperature, wind speed and cloud condensate were compared with observations, and with each other. The framework allowed the behaviour of the different schemes in and above the boundary layer to be characterized. In particular, the impact of the entrainment/detrainment formulation, closure assumption and cloud scheme were clearly visible. Differences mainly concerned the transport intensity thus allowing schemes to be separated into two groups, with stronger or weaker updrafts. In the AROME model (with all interactions and the possible existence of compensating errors), evaluation diagnostics gave the advantage to the first group.
Energy Technology Data Exchange (ETDEWEB)
Clarisse, J.M
2007-07-01
A numerical scheme for computing linear Lagrangian perturbations of spherically symmetric flows of gas dynamics is proposed. This explicit first-order scheme uses the Roe method in Lagrangian coordinates, for computing the radial spherically symmetric mean flow, and its linearized version, for treating the three-dimensional linear perturbations. Fulfillment of the geometric conservation law discrete formulations for both the mean flow and its perturbation is ensured. This scheme capabilities are illustrated by the computation of free-surface mode evolutions at the boundaries of a spherical hollow shell undergoing an homogeneous cumulative compression, showing excellent agreement with reference results. (author)
Gabor Wave Packet Method to Solve Plasma Wave Equations
International Nuclear Information System (INIS)
Pletzer, A.; Phillips, C.K.; Smithe, D.N.
2003-01-01
A numerical method for solving plasma wave equations arising in the context of mode conversion between the fast magnetosonic and the slow (e.g ion Bernstein) wave is presented. The numerical algorithm relies on the expansion of the solution in Gaussian wave packets known as Gabor functions, which have good resolution properties in both real and Fourier space. The wave packets are ideally suited to capture both the large and small wavelength features that characterize mode conversion problems. The accuracy of the scheme is compared with a standard finite element approach
Reduced kinetic equations: An influence functional approach
International Nuclear Information System (INIS)
Wio, H.S.
1985-01-01
The author discusses a scheme for obtaining reduced descriptions of multivariate kinetic equations based on the 'influence functional' method of Feynmann. It is applied to the case of Fokker-Planck equations showing the form that results for the reduced equation. The possibility of Markovian or non-Markovian reduced description is discussed. As a particular example, the reduction of the Kramers equation to the Smoluchwski equation in the limit of high friction is also discussed
International Nuclear Information System (INIS)
Besse, Nicolas
2003-01-01
This work is dedicated to the mathematical and numerical studies of the Vlasov equation on phase-space unstructured meshes. In the first part, new semi-Lagrangian methods are developed to solve the Vlasov equation on unstructured meshes of phase space. As the Vlasov equation describes multi-scale phenomena, we also propose original methods based on a wavelet multi-resolution analysis. The resulting algorithm leads to an adaptive mesh-refinement strategy. The new massively-parallel computers allow to use these methods with several phase-space dimensions. Particularly, these numerical schemes are applied to plasma physics and charged particle beams in the case of two-, three-, and four-dimensional Vlasov-Poisson systems. In the second part we prove the convergence and give error estimates for several numerical schemes applied to the Vlasov-Poisson system when strong and classical solutions are considered. First we show the convergence of a semi-Lagrangian scheme on an unstructured mesh of phase space, when the regularity hypotheses for the initial data are minimal. Then we demonstrate the convergence of classes of high-order semi-Lagrangian schemes in the framework of the regular classical solution. In order to reconstruct the distribution function, we consider symmetrical Lagrange polynomials, B-Splines and wavelets bases. Finally we prove the convergence of a semi-Lagrangian scheme with propagation of gradients yielding a high-order and stable reconstruction of the solution. (author) [fr
International Nuclear Information System (INIS)
Cartier, J.
2006-04-01
This thesis focuses on mathematical analysis, numerical resolution and modelling of the transport equations. First of all, we deal with numerical approximation of the solution of the transport equations by using a mixed-hybrid scheme. We derive and study a mixed formulation of the transport equation, then we analyse the related variational problem and present the discretization and the main properties of the scheme. We particularly pay attention to the behavior of the scheme and we show its efficiency in the diffusion limit (when the mean free path is small in comparison with the characteristic length of the physical domain). We present academical benchmarks in order to compare our scheme with other methods in many physical configurations and validate our method on analytical test cases. Unstructured and very distorted meshes are used to validate our scheme. The second part of this thesis deals with two transport problems. The first one is devoted to the study of diffusion due to boundary conditions in a transport problem between two plane plates. The second one consists in modelling and simulating radiative transfer phenomenon in case of the industrial context of inertial confinement fusion. (author)
Energy Technology Data Exchange (ETDEWEB)
Júnior, Décio Brandes M.F.; Oliveira, Mônica Georgia N.; Silva, Cristiano da, E-mail: deciobr@eletronuclear.gov.br, E-mail: mongeor@eletronuclear.gov.br, E-mail: cdsilva@eletronuclear.gov.br [Eletrobrás Termonuclear S.A. (ELETRONUCLEAR), Angra dos Reis, RJ (Brazil). Departamento DDD.O - Física de Reatores
2017-07-01
The goal of this work is present the new System of Acquisition and Signal Processing for the execution of the initial criticality after refueling and physical tests at low power with the incorporation of the real time resolution of Inverse Point Kinetic Equations (IPK). The system was developed using cRIO 9082 hardware (compactRIO), which is a programmable logic controller (PLC) and, the National Lab's LabVIEW programming language. The developed system enabled a better visualization and monitoring interface of the neutron flux evolution during the first criticality of cycle and following the low power physical tests, which allows the Reactor Physics Group and Reactor Operators of Angra 2 guide faster and accurately the reactivity variations at physical tests. The digital reactivity meter developed reinforces in Angra-2 the set of operational practices of reactivity management. (author)
International Nuclear Information System (INIS)
Júnior, Décio Brandes M.F.; Oliveira, Mônica Georgia N.; Silva, Cristiano da
2017-01-01
The goal of this work is present the new System of Acquisition and Signal Processing for the execution of the initial criticality after refueling and physical tests at low power with the incorporation of the real time resolution of Inverse Point Kinetic Equations (IPK). The system was developed using cRIO 9082 hardware (compactRIO), which is a programmable logic controller (PLC) and, the National Lab's LabVIEW programming language. The developed system enabled a better visualization and monitoring interface of the neutron flux evolution during the first criticality of cycle and following the low power physical tests, which allows the Reactor Physics Group and Reactor Operators of Angra 2 guide faster and accurately the reactivity variations at physical tests. The digital reactivity meter developed reinforces in Angra-2 the set of operational practices of reactivity management. (author)
The finite precision computation and the nonconvergence of difference scheme
Pengfei, Wang; Jianping, Li
2008-01-01
The authors show that the round-off error can break the consistency which is the premise of using the difference equation to replace the original differential equations. We therefore proposed a theoretical approach to investigate this effect, and found that the difference scheme can not guarantee the convergence of the actual compute result to the analytical one. A conservation scheme experiment is applied to solve a simple linear differential equation satisfing the LAX equivalence theorem in...
Quadratic-linear pattern in cancer fractional radiotherapy. Equations for a computering program
International Nuclear Information System (INIS)
Burgos, D.; Bullejos, J.; Garcia Puche, J.L.; Pedraza, V.
1990-01-01
Knowledge of equivalence between different tratment schemes with the same iso-effect is the essential thing in clinical cancer radiotherapy. For this purpose it is very useful the group of ideas derived from quadratic-linear pattern (Q-L) proposed in order to analyze cell survival curve to radiation. Iso-effect definition caused by several irradiation rules is done by extrapolated tolerance dose (ETD). Because equations for ETD are complex, a computering program have been carried out. In this paper, iso-effect equations for well defined therapeutic situations and flow diagram proposed for resolution, have been studied. (Author)
Compositeness condition in the renormalization group equation
International Nuclear Information System (INIS)
Bando, Masako; Kugo, Taichiro; Maekawa, Nobuhiro; Sasakura, Naoki; Watabiki, Yoshiyuki; Suehiro, Kazuhiko
1990-01-01
The problems in imposing compositeness conditions as boundary conditions in renormalization group equations are discussed. It is pointed out that one has to use the renormalization group equation directly in cutoff theory. In some cases, however, it can be approximated by the renormalization group equation in continuum theory if the mass dependent renormalization scheme is adopted. (orig.)
Pressure correction schemes for compressible flows
International Nuclear Information System (INIS)
Kheriji, W.
2011-01-01
This thesis is concerned with the development of semi-implicit fractional step schemes, for the compressible Navier-Stokes equations; these schemes are part of the class of the pressure correction methods. The chosen spatial discretization is staggered: non conforming mixed finite elements (Crouzeix-Raviart or Rannacher-Turek) or the classic MA C scheme. An upwind finite volume discretization of the mass balance guarantees the positivity of the density. The positivity of the internal energy is obtained by discretizing the internal energy balance by an upwind finite volume scheme and b y coupling the discrete internal energy balance with the pressure correction step. A special finite volume discretization on dual cells is performed for the convection term in the momentum balance equation, and a renormalisation step for the pressure is added to the algorithm; this ensures the control in time of the integral of the total energy over the domain. All these a priori estimates imply the existence of a discrete solution by a topological degree argument. The application of this scheme to Euler equations raises an additional difficulty. Indeed, obtaining correct shocks requires the scheme to be consistent with the total energy balance, property which we obtain as follows. First of all, a local discrete kinetic energy balance is established; it contains source terms winch we somehow compensate in the internal energy balance. The kinetic and internal energy equations are associated with the dual and primal meshes respectively, and thus cannot be added to obtain a total energy balance; its continuous counterpart is however recovered at the limit: if we suppose that a sequence of discrete solutions converges when the space and time steps tend to 0, we indeed show, in 1D at least, that the limit satisfies a weak form of the equation. These theoretical results are comforted by numerical tests. Similar results are obtained for the baro-tropic Navier-Stokes equations. (author)
a Thtee-Dimensional Variational Assimilation Scheme for Satellite Aod
Liang, Y.; Zang, Z.; You, W.
2018-04-01
A three-dimensional variational data assimilation scheme is designed for satellite AOD based on the IMPROVE (Interagency Monitoring of Protected Visual Environments) equation. The observation operator that simulates AOD from the control variables is established by the IMPROVE equation. All of the 16 control variables in the assimilation scheme are the mass concentrations of aerosol species from the Model for Simulation Aerosol Interactions and Chemistry scheme, so as to take advantage of this scheme in providing comprehensive analyses of species concentrations and size distributions as well as be calculating efficiently. The assimilation scheme can save computational resources as the IMPROVE equation is a quadratic equation. A single-point observation experiment shows that the information from the single-point AOD is effectively spread horizontally and vertically.
An upwind algorithm for the parabolized Navier-Stokes equations
Lawrence, S. L.; Tannehill, J. C.; Chaussee, D. S.
1986-01-01
A new upwind algorithm based on Roe's scheme has been developed to solve the two-dimensional parabolized Navier-Stokes (PNS) equations. This method does not require the addition of user specified smoothing terms for the capture of discontinuities such as shock waves. Thus, the method is easy to use and can be applied without modification to a wide variety of supersonic flowfields. The advantages and disadvantages of this adaptation are discussed in relation to those of the conventional Beam-Warming scheme in terms of accuracy, stability, computer time and storage, and programming effort. The new algorithm has been validated by applying it to three laminar test cases including flat plate boundary-layer flow, hypersonic flow past a 15 deg compression corner, and hypersonic flow into a converging inlet. The computed results compare well with experiment and show a dramatic improvement in the resolution of flowfield details when compared with the results obtained using the conventional Beam-Warming algorithm.
Quadratically convergent MCSCF scheme using Fock operators
International Nuclear Information System (INIS)
Das, G.
1981-01-01
A quadratically convergent formulation of the MCSCF method using Fock operators is presented. Among its advantages the present formulation is quadratically convergent unlike the earlier ones based on Fock operators. In contrast to other quadratically convergent schemes as well as the one based on generalized Brillouin's theorem, this method leads easily to a hybrid scheme where the weakly coupled orbitals (such as the core) are handled purely by Fock equations, while the rest of the orbitals are treated by a quadratically convergent approach with a truncated virtual space obtained by the use of the corresponding Fock equations
Multidimensional flux-limited advection schemes
International Nuclear Information System (INIS)
Thuburn, J.
1996-01-01
A general method for building multidimensional shape preserving advection schemes using flux limiters is presented. The method works for advected passive scalars in either compressible or incompressible flow and on arbitrary grids. With a minor modification it can be applied to the equation for fluid density. Schemes using the simplest form of the flux limiter can cause distortion of the advected profile, particularly sideways spreading, depending on the orientation of the flow relative to the grid. This is partly because the simple limiter is too restrictive. However, some straightforward refinements lead to a shape-preserving scheme that gives satisfactory results, with negligible grid-flow angle-dependent distortion
Energy Technology Data Exchange (ETDEWEB)
Buet, Ch. [CEA Bruyeres-le-Chatel, Dept. des Sciences de la Simulation et de l' Information, 91 (France); Le Thanh, K.C. [CEA Bruyeres-le-Chatel, Dept. de Physique Theorique et Appliquee, 91 (France)
2006-07-01
The aim of this paper is to describe the discretization of the Fokker-Planck-Landau (FPL) collision term in the isotropic case which models the self collision for the electrons when they are totally isotropized by heavy particles background such as ions. The discussion focus on schemes which could preserve positivity, mass, energy and Maxwellian equilibrium. First, we analyze in detail the popular Chang and Cooper method for this non-linear collision term: derivation, conservation and positivity properties. We show that some variants of this method, based on the drift-diffusion form of the FPL operator, could not be positive or could not conserve the energy. We present a new variant of the Chang and Cooper method derived from the Landau form that is both positive and conservative. We also propose two new alternatives and simpler schemes for the FPL operator which show that the Chang and Cooper method is not the only way to construct positive, energy conservative and equilibrium state preserving schemes for this operator. For all these schemes, we explain clearly the properties of conservation of the density and the energy, the positivity of the solution and the conservation of the equilibrium states, or their lack. The case of Maxwellian and Coulombian potentials are emphasized. (authors)
Integrable discretizations of the short pulse equation
International Nuclear Information System (INIS)
Feng Baofeng; Maruno, Ken-ichi; Ohta, Yasuhiro
2010-01-01
In this paper, we propose integrable semi-discrete and full-discrete analogues of the short pulse (SP) equation. The key construction is the bilinear form and determinant structure of solutions of the SP equation. We also give the determinant formulas of N-soliton solutions of the semi-discrete and full-discrete analogues of the SP equations, from which the multi-loop and multi-breather solutions can be generated. In the continuous limit, the full-discrete SP equation converges to the semi-discrete SP equation, and then to the continuous SP equation. Based on the semi-discrete SP equation, an integrable numerical scheme, i.e. a self-adaptive moving mesh scheme, is proposed and used for the numerical computation of the short pulse equation.
Analysis of a fourth-order compact scheme for convection-diffusion
International Nuclear Information System (INIS)
Yavneh, I.
1997-01-01
In, 1984 Gupta et al. introduced a compact fourth-order finite-difference convection-diffusion operator with some very favorable properties. In particular, this scheme does not seem to suffer excessively from spurious oscillatory behavior, and it converges with standard methods such as Gauss Seidel or SOR (hence, multigrid) regardless of the diffusion. This scheme has been rederived, developed (including some variations), and applied in both convection-diffusion and Navier-Stokes equations by several authors. Accurate solutions to high Reynolds-number flow problems at relatively coarse resolutions have been reported. These solutions were often compared to those obtained by lower order discretizations, such as second-order central differences and first-order upstream discretizations. The latter, it was stated, achieved far less accurate results due to the artificial viscosity, which the compact scheme did not include. We show here that, while the compact scheme indeed does not suffer from a cross-stream artificial viscosity (as does the first-order upstream scheme when the characteristic direction is not aligned with the grid), it does include a streamwise artificial viscosity that is inversely proportional to the natural viscosity. This term is not always benign. 7 refs., 1 fig., 1 tab
An improved weighted essentially non-oscillatory scheme for hyperbolic conservation laws
Borges, Rafael; Carmona, Monique; Costa, Bruno; Don, Wai Sun
2008-03-01
In this article we develop an improved version of the classical fifth-order weighted essentially non-oscillatory finite difference scheme of [G.S. Jiang, C.W. Shu, Efficient implementation of weighted ENO schemes, J. Comput. Phys. 126 (1996) 202-228] (WENO-JS) for hyperbolic conservation laws. Through the novel use of a linear combination of the low order smoothness indicators already present in the framework of WENO-JS, a new smoothness indicator of higher order is devised and new non-oscillatory weights are built, providing a new WENO scheme (WENO-Z) with less dissipation and higher resolution than the classical WENO. This new scheme generates solutions that are sharp as the ones of the mapped WENO scheme (WENO-M) of Henrick et al. [A.K. Henrick, T.D. Aslam, J.M. Powers, Mapped weighted essentially non-oscillatory schemes: achieving optimal order near critical points, J. Comput. Phys. 207 (2005) 542-567], however with a 25% reduction in CPU costs, since no mapping is necessary. We also provide a detailed analysis of the convergence of the WENO-Z scheme at critical points of smooth solutions and show that the solution enhancements of WENO-Z and WENO-M at problems with shocks comes from their ability to assign substantially larger weights to discontinuous stencils than the WENO-JS scheme, not from their superior order of convergence at critical points. Numerical solutions of the linear advection of discontinuous functions and nonlinear hyperbolic conservation laws as the one dimensional Euler equations with Riemann initial value problems, the Mach 3 shock-density wave interaction and the blastwave problems are compared with the ones generated by the WENO-JS and WENO-M schemes. The good performance of the WENO-Z scheme is also demonstrated in the simulation of two dimensional problems as the shock-vortex interaction and a Mach 4.46 Richtmyer-Meshkov Instability (RMI) modeled via the two dimensional Euler equations.
Sman, van der R.G.M.
2006-01-01
In the special case of relaxation parameter = 1 lattice Boltzmann schemes for (convection) diffusion and fluid flow are equivalent to finite difference/volume (FD) schemes, and are thus coined finite Boltzmann (FB) schemes. We show that the equivalence is inherent to the homology of the
Moiseiwitsch, B L
2005-01-01
Two distinct but related approaches hold the solutions to many mathematical problems--the forms of expression known as differential and integral equations. The method employed by the integral equation approach specifically includes the boundary conditions, which confers a valuable advantage. In addition, the integral equation approach leads naturally to the solution of the problem--under suitable conditions--in the form of an infinite series.Geared toward upper-level undergraduate students, this text focuses chiefly upon linear integral equations. It begins with a straightforward account, acco
A note on the super AKNS equations
International Nuclear Information System (INIS)
Li Yishen; Zhang Lining.
1986-10-01
We find some relationships between the usual AKNS scheme with the super one, when its elements take value from the Grassmann algebra on a two-dimensional vector space. The solutions of these super AKNS equations are discussed. (author)
An HFB scheme in natural orbitals
International Nuclear Information System (INIS)
Reinhard, P.G.; Rutz, K.; Maruhn, J.A.
1997-01-01
We present a formulation of the Hartree-Fock-Bogoliubov (HFB) equations which solves the problem directly in the basis of natural orbitals. This provides a very efficient scheme which is particularly suited for large scale calculations on coordinate-space grids. (orig.)
Lorentz-force equations as Heisenberg equations for a quantum system in the euclidean space
International Nuclear Information System (INIS)
Rodriguez D, R.
2007-01-01
In an earlier work, the dynamic equations for a relativistic charged particle under the action of electromagnetic fields were formulated by R. Yamaleev in terms of external, as well as internal momenta. Evolution equations for external momenta, the Lorentz-force equations, were derived from the evolution equations for internal momenta. The mapping between the observables of external and internal momenta are related by Viete formulae for a quadratic polynomial, the characteristic polynomial of the relativistic dynamics. In this paper we show that the system of dynamic equations, can be cast into the Heisenberg scheme for a four-dimensional quantum system. Within this scheme the equations in terms of internal momenta play the role of evolution equations for a state vector, whereas the external momenta obey the Heisenberg equation for an operator evolution. The solutions of the Lorentz-force equation for the motion inside constant electromagnetic fields are presented via pentagonometric functions. (Author)
Trask, Nathaniel; Maxey, Martin; Hu, Xiaozhe
2018-02-01
A stable numerical solution of the steady Stokes problem requires compatibility between the choice of velocity and pressure approximation that has traditionally proven problematic for meshless methods. In this work, we present a discretization that couples a staggered scheme for pressure approximation with a divergence-free velocity reconstruction to obtain an adaptive, high-order, finite difference-like discretization that can be efficiently solved with conventional algebraic multigrid techniques. We use analytic benchmarks to demonstrate equal-order convergence for both velocity and pressure when solving problems with curvilinear geometries. In order to study problems in dense suspensions, we couple the solution for the flow to the equations of motion for freely suspended particles in an implicit monolithic scheme. The combination of high-order accuracy with fully-implicit schemes allows the accurate resolution of stiff lubrication forces directly from the solution of the Stokes problem without the need to introduce sub-grid lubrication models.
Asynchronous discrete event schemes for PDEs
Stone, D.; Geiger, S.; Lord, G. J.
2017-08-01
A new class of asynchronous discrete-event simulation schemes for advection-diffusion-reaction equations is introduced, based on the principle of allowing quanta of mass to pass through faces of a (regular, structured) Cartesian finite volume grid. The timescales of these events are linked to the flux on the face. The resulting schemes are self-adaptive, and local in both time and space. Experiments are performed on realistic physical systems related to porous media flow applications, including a large 3D advection diffusion equation and advection diffusion reaction systems. The results are compared to highly accurate reference solutions where the temporal evolution is computed with exponential integrator schemes using the same finite volume discretisation. This allows a reliable estimation of the solution error. Our results indicate a first order convergence of the error as a control parameter is decreased, and we outline a framework for analysis.
Ohwada, Taku; Shibata, Yuki; Kato, Takuma; Nakamura, Taichi
2018-06-01
Developed is a high-order accurate shock-capturing scheme for the compressible Euler/Navier-Stokes equations; the formal accuracy is 5th order in space and 4th order in time. The performance and efficiency of the scheme are validated in various numerical tests. The main ingredients of the scheme are nothing special; they are variants of the standard numerical flux, MUSCL, the usual Lagrange's polynomial and the conventional Runge-Kutta method. The scheme can compute a boundary layer accurately with a rational resolution and capture a stationary contact discontinuity sharply without inner points. And yet it is endowed with high resistance against shock anomalies (carbuncle phenomenon, post-shock oscillations, etc.). A good balance between high robustness and low dissipation is achieved by blending three types of numerical fluxes according to physical situation in an intuitively easy-to-understand way. The performance of the scheme is largely comparable to that of WENO5-Rusanov, while its computational cost is 30-40% less than of that of the advanced scheme.
Positivity-preserving dual time stepping schemes for gas dynamics
Parent, Bernard
2018-05-01
A new approach at discretizing the temporal derivative of the Euler equations is here presented which can be used with dual time stepping. The temporal discretization stencil is derived along the lines of the Cauchy-Kowalevski procedure resulting in cross differences in spacetime but with some novel modifications which ensure the positivity of the discretization coefficients. It is then shown that the so-obtained spacetime cross differences result in changes to the wave speeds and can thus be incorporated within Roe or Steger-Warming schemes (with and without reconstruction-evolution) simply by altering the eigenvalues. The proposed approach is advantaged over alternatives in that it is positivity-preserving for the Euler equations. Further, it yields monotone solutions near discontinuities while exhibiting a truncation error in smooth regions less than the one of the second- or third-order accurate backward-difference-formula (BDF) for either small or large time steps. The high resolution and positivity preservation of the proposed discretization stencils are independent of the convergence acceleration technique which can be set to multigrid, preconditioning, Jacobian-free Newton-Krylov, block-implicit, etc. Thus, the current paper also offers the first implicit integration of the time-accurate Euler equations that is positivity-preserving in the strict sense (that is, the density and temperature are guaranteed to remain positive). This is in contrast to all previous positivity-preserving implicit methods which only guaranteed the positivity of the density, not of the temperature or pressure. Several stringent reacting and inert test cases confirm the positivity-preserving property of the proposed method as well as its higher resolution and higher computational efficiency over other second-order and third-order implicit temporal discretization strategies.
A numerical relativity scheme for cosmological simulations
Daverio, David; Dirian, Yves; Mitsou, Ermis
2017-12-01
Cosmological simulations involving the fully covariant gravitational dynamics may prove relevant in understanding relativistic/non-linear features and, therefore, in taking better advantage of the upcoming large scale structure survey data. We propose a new 3 + 1 integration scheme for general relativity in the case where the matter sector contains a minimally-coupled perfect fluid field. The original feature is that we completely eliminate the fluid components through the constraint equations, thus remaining with a set of unconstrained evolution equations for the rest of the fields. This procedure does not constrain the lapse function and shift vector, so it holds in arbitrary gauge and also works for arbitrary equation of state. An important advantage of this scheme is that it allows one to define and pass an adaptation of the robustness test to the cosmological context, at least in the case of pressureless perfect fluid matter, which is the relevant one for late-time cosmology.
Scheme Program Documentation Tools
DEFF Research Database (Denmark)
Nørmark, Kurt
2004-01-01
are separate and intended for different documentation purposes they are related to each other in several ways. Both tools are based on XML languages for tool setup and for documentation authoring. In addition, both tools rely on the LAML framework which---in a systematic way---makes an XML language available...... as named functions in Scheme. Finally, the Scheme Elucidator is able to integrate SchemeDoc resources as part of an internal documentation resource....
Tricomi, FG
2013-01-01
Based on his extensive experience as an educator, F. G. Tricomi wrote this practical and concise teaching text to offer a clear idea of the problems and methods of the theory of differential equations. The treatment is geared toward advanced undergraduates and graduate students and addresses only questions that can be resolved with rigor and simplicity.Starting with a consideration of the existence and uniqueness theorem, the text advances to the behavior of the characteristics of a first-order equation, boundary problems for second-order linear equations, asymptotic methods, and diff
Monotone difference schemes for weakly coupled elliptic and parabolic systems
P. Matus (Piotr); F.J. Gaspar Lorenz (Franscisco); L. M. Hieu (Le Minh); V.T.K. Tuyen (Vo Thi Kim)
2017-01-01
textabstractThe present paper is devoted to the development of the theory of monotone difference schemes, approximating the so-called weakly coupled system of linear elliptic and quasilinear parabolic equations. Similarly to the scalar case, the canonical form of the vector-difference schemes is
Barbu, Viorel
2016-01-01
This textbook is a comprehensive treatment of ordinary differential equations, concisely presenting basic and essential results in a rigorous manner. Including various examples from physics, mechanics, natural sciences, engineering and automatic theory, Differential Equations is a bridge between the abstract theory of differential equations and applied systems theory. Particular attention is given to the existence and uniqueness of the Cauchy problem, linear differential systems, stability theory and applications to first-order partial differential equations. Upper undergraduate students and researchers in applied mathematics and systems theory with a background in advanced calculus will find this book particularly useful. Supplementary topics are covered in an appendix enabling the book to be completely self-contained.
El-Amin, Mohamed; Negara, Ardiansyah; Salama, Amgad; Sun, Shuyu
2012-01-01
cell along the entire domain is given by the implicit difference equation. Also, the deformation equations are discretized implicitly. Using the obtained pressure, velocity is evaluated explicitly, while, using the upwind scheme, the saturation
Distributed Approximating Functional Approach to Burgers' Equation ...
African Journals Online (AJOL)
This equation is similar to, but simpler than, the Navier-Stokes equation in fluid dynamics. To verify this advantage through some comparison studies, an exact series solution are also obtained. In addition, the presented scheme has numerically stable behavior. After demonstrating the convergence and accuracy of the ...
Multiresolution signal decomposition schemes
J. Goutsias (John); H.J.A.M. Heijmans (Henk)
1998-01-01
textabstract[PNA-R9810] Interest in multiresolution techniques for signal processing and analysis is increasing steadily. An important instance of such a technique is the so-called pyramid decomposition scheme. This report proposes a general axiomatic pyramid decomposition scheme for signal analysis
Directory of Open Access Journals (Sweden)
R. Sitharthan
2016-09-01
Full Text Available This paper aims at modelling an electronically coupled distributed energy resource with an adaptive protection scheme. The electronically coupled distributed energy resource is a microgrid framework formed by coupling the renewable energy source electronically. Further, the proposed adaptive protection scheme provides a suitable protection to the microgrid for various fault conditions irrespective of the operating mode of the microgrid: namely, grid connected mode and islanded mode. The outstanding aspect of the developed adaptive protection scheme is that it monitors the microgrid and instantly updates relay fault current according to the variations that occur in the system. The proposed adaptive protection scheme also employs auto reclosures, through which the proposed adaptive protection scheme recovers faster from the fault and thereby increases the consistency of the microgrid. The effectiveness of the proposed adaptive protection is studied through the time domain simulations carried out in the PSCAD⧹EMTDC software environment.
IMPROVED ENTROPY-ULTRA-BEE SCHEME FOR THE EULER SYSTEM OF GAS DYNAMICS
Institute of Scientific and Technical Information of China (English)
Rongsan Chen; Dekang Mao
2017-01-01
The Entropy-Ultra-Bee scheme was developed for the linear advection equation and extended to the Euler system of gas dynamics in [13].It was expected that the technology be applied only to the second characteristic field of the system and the computation in the other two nonlinear fields be implemented by the Godunov scheme.However,the numerical experiments in [13] showed that the scheme,though having improved the wave resolution in the second field,produced numerical oscillations in the other two nonlinear fields.Sophisticated entropy increaser was designed to suppress the spurious oscillations by increasing the entropy when there are waves in the two nonlinear fields presented.However,the scheme is then not efficient neither robust with problem-related parameters.The purpose of this paper is to fix this problem.To this end,we first study a 3 × 3 linear system and apply the technology precisely to its second characteristic field while maintaining the computation in the other two fields be implemented by the Godunov scheme.We then follow the discussion for the linear system to apply the Entropy-Ultra-Bee technology to the second characteristic field of the Euler system in a linearlized field-byfield fashion to develop a modified Entropy-Ultra-Bee scheme for the system.Meanwhile a remark is given to explain the problem of the previous Entropy-Ultra-Bee scheme in [13].A reference solution is constructed for computing the numerical entropy,which maintains the feature of the density and flats the velocity and pressure to constants.The numerical entropy is then computed as the entropy cell-average of the reference solution.Several limitations are adopted in the construction of the reference solution to further stabilize the scheme.Designed in such a way,the modified Entropy-Ultra-Bee scheme has a unified form with no problem-related parameters.Numerical experiments show that all the spurious oscillations in smooth regions are gone and the results are better than that
Perturbation theory for continuous stochastic equations
International Nuclear Information System (INIS)
Chechetkin, V.R.; Lutovinov, V.S.
1987-01-01
The various general perturbational schemes for continuous stochastic equations are considered. These schemes have many analogous features with the iterational solution of Schwinger equation for S-matrix. The following problems are discussed: continuous stochastic evolution equations for probability distribution functionals, evolution equations for equal time correlators, perturbation theory for Gaussian and Poissonian additive noise, perturbation theory for birth and death processes, stochastic properties of systems with multiplicative noise. The general results are illustrated by diffusion-controlled reactions, fluctuations in closed systems with chemical processes, propagation of waves in random media in parabolic equation approximation, and non-equilibrium phase transitions in systems with Poissonian breeding centers. The rate of irreversible reaction X + X → A (Smoluchowski process) is calculated with the use of general theory based on continuous stochastic equations for birth and death processes. The threshold criterion and range of fluctuational region for synergetic phase transition in system with Poissonian breeding centers are also considered. (author)
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
Dissipative effects on a generation scheme of a W state in an array of coupled Josephson junctions
Energy Technology Data Exchange (ETDEWEB)
Migliore, R [Institute of Biophysics, National Research Council, via Ugo La Malfa 153, 90146 Palermo (Italy); Scala, M; Napoli, A; Messina, A [Dipartimento di Fisica dell' Universita di Palermo, Via Archirafi 36, 90123 Palermo (Italy); Yuasa, K [Waseda Institute for Advanced Study, Waseda University, Tokyo 169-8050 (Japan); Nakazato, H, E-mail: rosanna@fisica.unipa.it, E-mail: matteo.scala@fisica.unipa.it [Department of Physics, Waseda University, Okubo 3-4-1, Shinjuku, Tokyo 169-8555 (Japan)
2011-04-14
The dynamics of an open quantum system, consisting of three superconducting qubits interacting with independent reservoirs, is investigated to elucidate the effects of the environment on a unitary generation scheme of W states (Migliore R et al 2006 Phys. Rev. B 74 104503). To this end a microscopic master equation is constructed and its exact resolution predicts the generation of a Werner-like state instead of the W state. A comparison between our model and a more intuitive phenomenological model is also considered, in order to find the limits of the latter approach in the case of structured reservoirs.
New Schemes for Positive Real Truncation
Directory of Open Access Journals (Sweden)
Kari Unneland
2007-07-01
Full Text Available Model reduction, based on balanced truncation, of stable and of positive real systems are considered. An overview over some of the already existing techniques are given: Lyapunov balancing and stochastic balancing, which includes Riccati balancing. A novel scheme for positive real balanced truncation is then proposed, which is a combination of the already existing Lyapunov balancing and Riccati balancing. Using Riccati balancing, the solution of two Riccati equations are needed to obtain positive real reduced order systems. For the suggested method, only one Lyapunov equation and one Riccati equation are solved in order to obtain positive real reduced order systems, which is less computationally demanding. Further it is shown, that in order to get positive real reduced order systems, only one Riccati equation needs to be solved. Finally, this is used to obtain positive real frequency weighted balanced truncation.
Plasma simulation with the Differential Algebraic Cubic Interpolated Propagation scheme
Energy Technology Data Exchange (ETDEWEB)
Utsumi, Takayuki [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment
1998-03-01
A computer code based on the Differential Algebraic Cubic Interpolated Propagation scheme has been developed for the numerical solution of the Boltzmann equation for a one-dimensional plasma with immobile ions. The scheme advects the distribution function and its first derivatives in the phase space for one time step by using a numerical integration method for ordinary differential equations, and reconstructs the profile in phase space by using a cubic polynomial within a grid cell. The method gives stable and accurate results, and is efficient. It is successfully applied to a number of equations; the Vlasov equation, the Boltzmann equation with the Fokker-Planck or the Bhatnagar-Gross-Krook (BGK) collision term and the relativistic Vlasov equation. The method can be generalized in a straightforward way to treat cases such as problems with nonperiodic boundary conditions and higher dimensional problems. (author)
Threshold Signature Schemes Application
Directory of Open Access Journals (Sweden)
Anastasiya Victorovna Beresneva
2015-10-01
Full Text Available This work is devoted to an investigation of threshold signature schemes. The systematization of the threshold signature schemes was done, cryptographic constructions based on interpolation Lagrange polynomial, elliptic curves and bilinear pairings were examined. Different methods of generation and verification of threshold signatures were explored, the availability of practical usage of threshold schemes in mobile agents, Internet banking and e-currency was shown. The topics of further investigation were given and it could reduce a level of counterfeit electronic documents signed by a group of users.
On reciprocal Baecklund transformations of inverse scattering schemes
International Nuclear Information System (INIS)
Rogers, C.; Wong, P.
1984-01-01
The notion of reciprocally related inverse scattering schemes is introduced and is shown to be a key component in the link between the AKNS and WKI schemes. Reciprocal auto-Baecklund transformations are represented both for a generalised Harry-Dym equation and an equation descriptive of nonlinear oscillation of elastic beams. Further, the N-loop soliton solution of the KIW equation is generated in a convenient parametric form via reciprocal Baecklund transformations. Finally, an important reduction to canonical spectral form is shown to be a reciprocal transformation. (Auth.)
Indian Academy of Sciences (India)
regarding nature of forces hold equally for liquids, even though the ... particle. Figure A. A fluid particle is a very small imaginary blob of fluid, here shown sche- matically in .... picture gives important information about the flow field. ... Bernoulli's equation is derived assuming ideal flow, .... weight acting in the flow direction S is.
International Nuclear Information System (INIS)
Gross, F.
1986-01-01
Relativistic equations for two and three body scattering are discussed. Particular attention is paid to relativistic three body kinetics because of recent form factor measurements of the Helium 3 - Hydrogen 3 system recently completed at Saclay and Bates and the accompanying speculation that relativistic effects are important for understanding the three nucleon system. 16 refs., 4 figs
DEFF Research Database (Denmark)
Pötz, Katharina Anna; Haas, Rainer; Balzarova, Michaela
2013-01-01
of schemes that can be categorized on focus areas, scales, mechanisms, origins, types and commitment levels. Research limitations/implications – The findings contribute to conceptual and empirical research on existing models to compare and analyse CSR standards. Sampling technique and depth of analysis limit......Purpose – The rise of CSR followed a demand for CSR standards and guidelines. In a sector already characterized by a large number of standards, the authors seek to ask what CSR schemes apply to agribusiness, and how they can be systematically compared and analysed. Design....../methodology/approach – Following a deductive-inductive approach the authors develop a model to compare and analyse CSR schemes based on existing studies and on coding qualitative data on 216 CSR schemes. Findings – The authors confirm that CSR standards and guidelines have entered agribusiness and identify a complex landscape...
Energy Technology Data Exchange (ETDEWEB)
Willcock, J J; Lumsdaine, A; Quinlan, D J
2008-08-19
Tabled execution is a generalization of memorization developed by the logic programming community. It not only saves results from tabled predicates, but also stores the set of currently active calls to them; tabled execution can thus provide meaningful semantics for programs that seemingly contain infinite recursions with the same arguments. In logic programming, tabled execution is used for many purposes, both for improving the efficiency of programs, and making tasks simpler and more direct to express than with normal logic programs. However, tabled execution is only infrequently applied in mainstream functional languages such as Scheme. We demonstrate an elegant implementation of tabled execution in Scheme, using a mix of continuation-passing style and mutable data. We also show the use of tabled execution in Scheme for a problem in formal language and automata theory, demonstrating that tabled execution can be a valuable tool for Scheme users.
Rößler, Thomas; Stein, Olaf; Heng, Yi; Baumeister, Paul; Hoffmann, Lars
2018-02-01
The accuracy of trajectory calculations performed by Lagrangian particle dispersion models (LPDMs) depends on various factors. The optimization of numerical integration schemes used to solve the trajectory equation helps to maximize the computational efficiency of large-scale LPDM simulations. We analyzed global truncation errors of six explicit integration schemes of the Runge-Kutta family, which we implemented in the Massive-Parallel Trajectory Calculations (MPTRAC) advection module. The simulations were driven by wind fields from operational analysis and forecasts of the European Centre for Medium-Range Weather Forecasts (ECMWF) at T1279L137 spatial resolution and 3 h temporal sampling. We defined separate test cases for 15 distinct regions of the atmosphere, covering the polar regions, the midlatitudes, and the tropics in the free troposphere, in the upper troposphere and lower stratosphere (UT/LS) region, and in the middle stratosphere. In total, more than 5000 different transport simulations were performed, covering the months of January, April, July, and October for the years 2014 and 2015. We quantified the accuracy of the trajectories by calculating transport deviations with respect to reference simulations using a fourth-order Runge-Kutta integration scheme with a sufficiently fine time step. Transport deviations were assessed with respect to error limits based on turbulent diffusion. Independent of the numerical scheme, the global truncation errors vary significantly between the different regions. Horizontal transport deviations in the stratosphere are typically an order of magnitude smaller compared with the free troposphere. We found that the truncation errors of the six numerical schemes fall into three distinct groups, which mostly depend on the numerical order of the scheme. Schemes of the same order differ little in accuracy, but some methods need less computational time, which gives them an advantage in efficiency. The selection of the integration
Gamma spectrometry; level schemes
International Nuclear Information System (INIS)
Blachot, J.; Bocquet, J.P.; Monnand, E.; Schussler, F.
1977-01-01
The research presented dealt with: a new beta emitter, isomer of 131 Sn; the 136 I levels fed through the radioactive decay of 136 Te (20.9s); the A=145 chain (β decay of Ba, La and Ce, and level schemes for 145 La, 145 Ce, 145 Pr); the A=47 chain (La and Ce, β decay, and the level schemes of 147 Ce and 147 Pr) [fr
International Nuclear Information System (INIS)
2002-04-01
This scheme defines the objectives relative to the renewable energies and the rational use of the energy in the framework of the national energy policy. It evaluates the needs and the potentialities of the regions and preconizes the actions between the government and the territorial organizations. The document is presented in four parts: the situation, the stakes and forecasts; the possible actions for new measures; the scheme management and the regional contributions analysis. (A.L.B.)
Chu, Chunlei; Stoffa, Paul L.; Seif, Roustam
2009-01-01
We present two Lax‐Wendroff type high‐order time stepping schemes and apply them to solving the 3D elastic wave equation. The proposed schemes have the same format as the Taylor series expansion based schemes, only with modified temporal extrapolation coefficients. We demonstrate by both theoretical analysis and numerical examples that the modified schemes significantly improve the stability conditions.
Comparison of several numerical schemes applied to advection equations
Czech Academy of Sciences Publication Activity Database
Sokol, Zbyněk
1999-01-01
Roč. 125, - (1999), s. 213-224 ISSN 0035-9009 R&D Projects: GA ČR GA205/97/0843; GA AV ČR KSK1042603 Institutional research plan: CEZ:AV0Z3042911 Subject RIV: DG - Athmosphere Sciences, Meteorology Impact factor: 2.185, year: 1999
Accelerating Inexact Newton Schemes for Large Systems of Nonlinear Equations
Fokkema, D.R.; Sleijpen, G.L.G.; Vorst, H.A. van der
Classical iteration methods for linear systems, such as Jacobi iteration, can be accelerated considerably by Krylov subspace methods like GMRES. In this paper, we describe how inexact Newton methods for nonlinear problems can be accelerated in a similar way and how this leads to a general
A novel iterative scheme and its application to differential equations.
Khan, Yasir; Naeem, F; Šmarda, Zdeněk
2014-01-01
The purpose of this paper is to employ an alternative approach to reconstruct the standard variational iteration algorithm II proposed by He, including Lagrange multiplier, and to give a simpler formulation of Adomian decomposition and modified Adomian decomposition method in terms of newly proposed variational iteration method-II (VIM). Through careful investigation of the earlier variational iteration algorithm and Adomian decomposition method, we find unnecessary calculations for Lagrange multiplier and also repeated calculations involved in each iteration, respectively. Several examples are given to verify the reliability and efficiency of the method.
Third Order Reconstruction of the KP Scheme for Model of River Tinnelva
Directory of Open Access Journals (Sweden)
Susantha Dissanayake
2017-01-01
Full Text Available The Saint-Venant equation/Shallow Water Equation is used to simulate flow of river, flow of liquid in an open channel, tsunami etc. The Kurganov-Petrova (KP scheme which was developed based on the local speed of discontinuity propagation, can be used to solve hyperbolic type partial differential equations (PDEs, hence can be used to solve the Saint-Venant equation. The KP scheme is semi discrete: PDEs are discretized in the spatial domain, resulting in a set of Ordinary Differential Equations (ODEs. In this study, the common 2nd order KP scheme is extended into 3rd order scheme while following the Weighted Essentially Non-Oscillatory (WENO and Central WENO (CWENO reconstruction steps. Both the 2nd order and 3rd order schemes have been used in simulation in order to check the suitability of the KP schemes to solve hyperbolic type PDEs. The simulation results indicated that the 3rd order KP scheme shows some better stability compared to the 2nd order scheme. Computational time for the 3rd order KP scheme for variable step-length ode solvers in MATLAB is less compared to the computational time of the 2nd order KP scheme. In addition, it was confirmed that the order of the time integrators essentially should be lower compared to the order of the spatial discretization. However, for computation of abrupt step changes, the 2nd order KP scheme shows a more accurate solution.
Asynchronous schemes for CFD at extreme scales
Konduri, Aditya; Donzis, Diego
2013-11-01
Recent advances in computing hardware and software have made simulations an indispensable research tool in understanding fluid flow phenomena in complex conditions at great detail. Due to the nonlinear nature of the governing NS equations, simulations of high Re turbulent flows are computationally very expensive and demand for extreme levels of parallelism. Current large simulations are being done on hundreds of thousands of processing elements (PEs). Benchmarks from these simulations show that communication between PEs take a substantial amount of time, overwhelming the compute time, resulting in substantial waste in compute cycles as PEs remain idle. We investigate a novel approach based on widely used finite-difference schemes in which computations are carried out asynchronously, i.e. synchronization of data among PEs is not enforced and computations proceed regardless of the status of messages. This drastically reduces PE idle time and results in much larger computation rates. We show that while these schemes remain stable, their accuracy is significantly affected. We present new schemes that maintain accuracy under asynchronous conditions and provide a viable path towards exascale computing. Performance of these schemes will be shown for simple models like Burgers' equation.
Implicit unified gas-kinetic scheme for steady state solutions in all flow regimes
Zhu, Yajun; Zhong, Chengwen; Xu, Kun
2016-06-01
This paper presents an implicit unified gas-kinetic scheme (UGKS) for non-equilibrium steady state flow computation. The UGKS is a direct modeling method for flow simulation in all regimes with the updates of both macroscopic flow variables and microscopic gas distribution function. By solving the macroscopic equations implicitly, a predicted equilibrium state can be obtained first through iterations. With the newly predicted equilibrium state, the evolution equation of the gas distribution function and the corresponding collision term can be discretized in a fully implicit way for fast convergence through iterations as well. The lower-upper symmetric Gauss-Seidel (LU-SGS) factorization method is implemented to solve both macroscopic and microscopic equations, which improves the efficiency of the scheme. Since the UGKS is a direct modeling method and its physical solution depends on the mesh resolution and the local time step, a physical time step needs to be fixed before using an implicit iterative technique with a pseudo-time marching step. Therefore, the physical time step in the current implicit scheme is determined by the same way as that in the explicit UGKS for capturing the physical solution in all flow regimes, but the convergence to a steady state speeds up through the adoption of a numerical time step with large CFL number. Many numerical test cases in different flow regimes from low speed to hypersonic ones, such as the Couette flow, cavity flow, and the flow passing over a cylinder, are computed to validate the current implicit method. The overall efficiency of the implicit UGKS can be improved by one or two orders of magnitude in comparison with the explicit one.
Numerical dissipation and dispersion of the homogenenous and complete flux schemes
Thije Boonkkamp, ten J.H.M.; Anthonissen, M.J.H.
2014-01-01
We analyse numerical dissipation and dispersion of the homogeneous ¿ux (HF) and complete ¿ux (CF) schemes, ¿nite volume methods introduced in [1]. To that purpose we derive the modi¿ed equation of both schemes. We show that the HF scheme suffers from numerical diffusion for dominant advection, which
How update schemes influence crowd simulations
International Nuclear Information System (INIS)
Seitz, Michael J; Köster, Gerta
2014-01-01
Time discretization is a key modeling aspect of dynamic computer simulations. In current pedestrian motion models based on discrete events, e.g. cellular automata and the Optimal Steps Model, fixed-order sequential updates and shuffle updates are prevalent. We propose to use event-driven updates that process events in the order they occur, and thus better match natural movement. In addition, we present a parallel update with collision detection and resolution for situations where computational speed is crucial. Two simulation studies serve to demonstrate the practical impact of the choice of update scheme. Not only do density-speed relations differ, but there is a statistically significant effect on evacuation times. Fixed-order sequential and random shuffle updates with a short update period come close to event-driven updates. The parallel update scheme overestimates evacuation times. All schemes can be employed for arbitrary simulation models with discrete events, such as car traffic or animal behavior. (paper)
An Adjoint-based Numerical Method for a class of nonlinear Fokker-Planck Equations
Festa, Adriano; Gomes, Diogo A.; Machado Velho, Roberto
2017-01-01
Here, we introduce a numerical approach for a class of Fokker-Planck (FP) equations. These equations are the adjoint of the linearization of Hamilton-Jacobi (HJ) equations. Using this structure, we show how to transfer the properties of schemes for HJ equations to the FP equations. Hence, we get numerical schemes with desirable features such as positivity and mass-preservation. We illustrate this approach in examples that include mean-field games and a crowd motion model.
An Adjoint-based Numerical Method for a class of nonlinear Fokker-Planck Equations
Festa, Adriano
2017-03-22
Here, we introduce a numerical approach for a class of Fokker-Planck (FP) equations. These equations are the adjoint of the linearization of Hamilton-Jacobi (HJ) equations. Using this structure, we show how to transfer the properties of schemes for HJ equations to the FP equations. Hence, we get numerical schemes with desirable features such as positivity and mass-preservation. We illustrate this approach in examples that include mean-field games and a crowd motion model.
Exact solution for the generalized Telegraph Fisher's equation
International Nuclear Information System (INIS)
Abdusalam, H.A.; Fahmy, E.S.
2009-01-01
In this paper, we applied the factorization scheme for the generalized Telegraph Fisher's equation and an exact particular solution has been found. The exact particular solution for the generalized Fisher's equation was obtained as a particular case of the generalized Telegraph Fisher's equation and the two-parameter solution can be obtained when n=2.
Interrelation of alternative sets of Lax-pairs for a generalized nonlinear Schroedinger equation
International Nuclear Information System (INIS)
Iino, Kazuhiro; Ichikawa, Yoshihiko; Wadati, Miki.
1982-05-01
Examination of the inverse scattering transformation schemes for a generalized nonlinear Schroedinger equation reveals the fact that the algorithm of Chen-Lee-Liu gives rise to the Lax-pairs for the squared eigenfunctions of the Wadati-Konno-Ichikawa scheme, which has been formulated as superposition of the Ablowitz-Kaup-Newell-Segur scheme and the Kaup-Newell scheme. (author)
On some Approximation Schemes for Steady Compressible Viscous Flow
Bause, M.; Heywood, J. G.; Novotny, A.; Padula, M.
This paper continues our development of approximation schemes for steady compressible viscous flow based on an iteration between a Stokes like problem for the velocity and a transport equation for the density, with the aim of improving their suitability for computations. Such schemes seem attractive for computations because they offer a reduction to standard problems for which there is already highly refined software, and because of the guidance that can be drawn from an existence theory based on them. Our objective here is to modify a recent scheme of Heywood and Padula [12], to improve its convergence properties. This scheme improved upon an earlier scheme of Padula [21], [23] through the use of a special ``effective pressure'' in linking the Stokes and transport problems. However, its convergence is limited for several reasons. Firstly, the steady transport equation itself is only solvable for general velocity fields if they satisfy certain smallness conditions. These conditions are met here by using a rescaled variant of the steady transport equation based on a pseudo time step for the equation of continuity. Another matter limiting the convergence of the scheme in [12] is that the Stokes linearization, which is a linearization about zero, has an inevitably small range of convergence. We replace it here with an Oseen or Newton linearization, either of which has a wider range of convergence, and converges more rapidly. The simplicity of the scheme offered in [12] was conducive to a relatively simple and clearly organized proof of its convergence. The proofs of convergence for the more complicated schemes proposed here are structured along the same lines. They strengthen the theorems of existence and uniqueness in [12] by weakening the smallness conditions that are needed. The expected improvement in the computational performance of the modified schemes has been confirmed by Bause [2], in an ongoing investigation.
Towards Symbolic Encryption Schemes
DEFF Research Database (Denmark)
Ahmed, Naveed; Jensen, Christian D.; Zenner, Erik
2012-01-01
, namely an authenticated encryption scheme that is secure under chosen ciphertext attack. Therefore, many reasonable encryption schemes, such as AES in the CBC or CFB mode, are not among the implementation options. In this paper, we report new attacks on CBC and CFB based implementations of the well......Symbolic encryption, in the style of Dolev-Yao models, is ubiquitous in formal security models. In its common use, encryption on a whole message is specified as a single monolithic block. From a cryptographic perspective, however, this may require a resource-intensive cryptographic algorithm......-known Needham-Schroeder and Denning-Sacco protocols. To avoid such problems, we advocate the use of refined notions of symbolic encryption that have natural correspondence to standard cryptographic encryption schemes....
Energy Technology Data Exchange (ETDEWEB)
Placidi, M.; Jung, J. -Y.; Ratti, A.; Sun, C.
2014-07-25
This paper describes beam distribution schemes adopting a novel implementation based on low amplitude vertical deflections combined with horizontal ones generated by Lambertson-type septum magnets. This scheme offers substantial compactness in the longitudinal layouts of the beam lines and increased flexibility for beam delivery of multiple beam lines on a shot-to-shot basis. Fast kickers (FK) or transverse electric field RF Deflectors (RFD) provide the low amplitude deflections. Initially proposed at the Stanford Linear Accelerator Center (SLAC) as tools for beam diagnostics and more recently adopted for multiline beam pattern schemes, RFDs offer repetition capabilities and a likely better amplitude reproducibility when compared to FKs, which, in turn, offer more modest financial involvements both in construction and operation. Both solutions represent an ideal approach for the design of compact beam distribution systems resulting in space and cost savings while preserving flexibility and beam quality.
Electron and ion transport equations in computational weakly-ionized plasmadynamics
International Nuclear Information System (INIS)
Parent, Bernard; Macheret, Sergey O.; Shneider, Mikhail N.
2014-01-01
A new set of ion and electron transport equations is proposed to simulate steady or unsteady quasi-neutral or non-neutral multicomponent weakly-ionized plasmas through the drift–diffusion approximation. The proposed set of equations is advantaged over the conventional one by being considerably less stiff in quasi-neutral regions because it can be integrated in conjunction with a potential equation based on Ohm's law rather than Gauss's law. The present approach is advantaged over previous attempts at recasting the system by being applicable to plasmas with several types of positive ions and negative ions and by not requiring changes to the boundary conditions. Several test cases of plasmas enclosed by dielectrics and of glow discharges between electrodes show that the proposed equations yield the same solution as the standard equations but require 10 to 100 times fewer iterations to reach convergence whenever a quasi-neutral region forms. Further, several grid convergence studies indicate that the present approach exhibits a higher resolution (and hence requires fewer nodes to reach a given level of accuracy) when ambipolar diffusion is present. Because the proposed equations are not intrinsically linked to specific discretization or integration schemes and exhibit substantial advantages with no apparent disadvantage, they are generally recommended as a substitute to the fluid models in which the electric field is obtained from Gauss's law as long as the plasma remains weakly-ionized and unmagnetized
Hartree--Fock density matrix equation
International Nuclear Information System (INIS)
Cohen, L.; Frishberg, C.
1976-01-01
An equation for the Hartree--Fock density matrix is discussed and the possibility of solving this equation directly for the density matrix instead of solving the Hartree--Fock equation for orbitals is considered. Toward that end the density matrix is expanded in a finite basis to obtain the matrix representative equation. The closed shell case is considered. Two numerical schemes are developed and applied to a number of examples. One example is given where the standard orbital method does not converge while the method presented here does
An accurate anisotropic adaptation method for solving the level set advection equation
International Nuclear Information System (INIS)
Bui, C.; Dapogny, C.; Frey, P.
2012-01-01
In the present paper, a mesh adaptation process for solving the advection equation on a fully unstructured computational mesh is introduced, with a particular interest in the case it implicitly describes an evolving surface. This process mainly relies on a numerical scheme based on the method of characteristics. However, low order, this scheme lends itself to a thorough analysis on the theoretical side. It gives rise to an anisotropic error estimate which enjoys a very natural interpretation in terms of the Hausdorff distance between the exact and approximated surfaces. The computational mesh is then adapted according to the metric supplied by this estimate. The whole process enjoys a good accuracy as far as the interface resolution is concerned. Some numerical features are discussed and several classical examples are presented and commented in two or three dimensions. (authors)
A novel numerical flux for the 3D Euler equations with general equation of state
Toro, Eleuterio F.
2015-09-30
Here we extend the flux vector splitting approach recently proposed in (E F Toro and M E Vázquez-Cendón. Flux splitting schemes for the Euler equations. Computers and Fluids. Vol. 70, Pages 1-12, 2012). The scheme was originally presented for the 1D Euler equations for ideal gases and its extension presented in this paper is threefold: (i) we solve the three-dimensional Euler equations on general meshes; (ii) we use a general equation of state; and (iii) we achieve high order of accuracy in both space and time through application of the semi-discrete ADER methodology on general meshes. The resulting methods are systematically assessed for accuracy, robustness and efficiency on a carefully selected suite of test problems. Formal high accuracy is assessed through convergence rates studies for schemes of up to 4th order of accuracy in both space and time on unstructured meshes.
Numerical investigation of sixth order Boussinesq equation
Kolkovska, N.; Vucheva, V.
2017-10-01
We propose a family of conservative finite difference schemes for the Boussinesq equation with sixth order dispersion terms. The schemes are of second order of approximation. The method is conditionally stable with a mild restriction τ = O(h) on the step sizes. Numerical tests are performed for quadratic and cubic nonlinearities. The numerical experiments show second order of convergence of the discrete solution to the exact one.
A modified symplectic PRK scheme for seismic wave modeling
Liu, Shaolin; Yang, Dinghui; Ma, Jian
2017-02-01
A new scheme for the temporal discretization of the seismic wave equation is constructed based on symplectic geometric theory and a modified strategy. The ordinary differential equation in terms of time, which is obtained after spatial discretization via the spectral-element method, is transformed into a Hamiltonian system. A symplectic partitioned Runge-Kutta (PRK) scheme is used to solve the Hamiltonian system. A term related to the multiplication of the spatial discretization operator with the seismic wave velocity vector is added into the symplectic PRK scheme to create a modified symplectic PRK scheme. The symplectic coefficients of the new scheme are determined via Taylor series expansion. The positive coefficients of the scheme indicate that its long-term computational capability is more powerful than that of conventional symplectic schemes. An exhaustive theoretical analysis reveals that the new scheme is highly stable and has low numerical dispersion. The results of three numerical experiments demonstrate the high efficiency of this method for seismic wave modeling.
A staggered conservative scheme for every Froude number in rapidly varied shallow water flows
Stelling, G. S.; Duinmeijer, S. P. A.
2003-12-01
This paper proposes a numerical technique that in essence is based upon the classical staggered grids and implicit numerical integration schemes, but that can be applied to problems that include rapidly varied flows as well. Rapidly varied flows occur, for instance, in hydraulic jumps and bores. Inundation of dry land implies sudden flow transitions due to obstacles such as road banks. Near such transitions the grid resolution is often low compared to the gradients of the bathymetry. In combination with the local invalidity of the hydrostatic pressure assumption, conservation properties become crucial. The scheme described here, combines the efficiency of staggered grids with conservation properties so as to ensure accurate results for rapidly varied flows, as well as in expansions as in contractions. In flow expansions, a numerical approximation is applied that is consistent with the momentum principle. In flow contractions, a numerical approximation is applied that is consistent with the Bernoulli equation. Both approximations are consistent with the shallow water equations, so under sufficiently smooth conditions they converge to the same solution. The resulting method is very efficient for the simulation of large-scale inundations.
Differential Equations Compatible with KZ Equations
International Nuclear Information System (INIS)
Felder, G.; Markov, Y.; Tarasov, V.; Varchenko, A.
2000-01-01
We define a system of 'dynamical' differential equations compatible with the KZ differential equations. The KZ differential equations are associated to a complex simple Lie algebra g. These are equations on a function of n complex variables z i taking values in the tensor product of n finite dimensional g-modules. The KZ equations depend on the 'dual' variable in the Cartan subalgebra of g. The dynamical differential equations are differential equations with respect to the dual variable. We prove that the standard hypergeometric solutions of the KZ equations also satisfy the dynamical equations. As an application we give a new determinant formula for the coordinates of a basis of hypergeometric solutions
Convergence of method of lines approximations to partial differential equations
International Nuclear Information System (INIS)
Verwer, J.G.; Sanz-Serna, J.M.
1984-01-01
Many existing numerical schemes for evolutionary problems in partial differential equations (PDEs) can be viewed as method of lines (MOL) schemes. This paper treats the convergence of one-step MOL schemes. The main purpose is to set up a general framework for a convergence analysis applicable to nonlinear problems. The stability materials for this framework are taken from the field of nonlinear stiff ODEs. In this connection, important concepts are the logarithmic matrix norm and C-stability. A nonlinear parabolic equation and the cubic Schroedinger equation are used for illustrating the ideas. (Auth.)
Indian Academy of Sciences (India)
Home; Journals; Resonance – Journal of Science Education; Volume 6; Issue 2. Electronic Commerce - Payment Schemes. V Rajaraman. Series Article Volume 6 Issue 2 February 2001 pp 6-13. Fulltext. Click here to view fulltext PDF. Permanent link: https://www.ias.ac.in/article/fulltext/reso/006/02/0006-0013 ...
Ronald, R.; Smith, S.J.; Elsinga, M.; Eng, O.S.; Fox O'Mahony, L.; Wachter, S.
2012-01-01
Contractual saving schemes for housing are institutionalised savings programmes normally linked to rights to loans for home purchase. They are diverse types as they have been developed differently in each national context, but normally fall into categories of open, closed, compulsory, and ‘free
Alternative reprocessing schemes evaluation
International Nuclear Information System (INIS)
1979-02-01
This paper reviews the parameters which determine the inaccessibility of the plutonium in reprocessing plants. Among the various parameters, the physical and chemical characteristics of the materials, the various processing schemes and the confinement are considered. The emphasis is placed on that latter parameter, and the advantages of an increased confinement in the socalled PIPEX reprocessing plant type are presented
Introduction to association schemes
Seidel, J.J.
1991-01-01
The present paper gives an introduction to the theory of association schemes, following Bose-Mesner (1959), Biggs (1974), Delsarte (1973), Bannai-Ito (1984) and Brouwer-Cohen-Neumaier (1989). Apart from definitions and many examples, also several proofs and some problems are included. The paragraphs
Reaction schemes of immunoanalysis
International Nuclear Information System (INIS)
Delaage, M.; Barbet, J.
1991-01-01
The authors apply a general theory for multiple equilibria to the reaction schemes of immunoanalysis, competition and sandwich. This approach allows the manufacturer to optimize the system and provide the user with interpolation functions for the standard curve and its first derivative as well, thus giving access to variance [fr
Alternative health insurance schemes
DEFF Research Database (Denmark)
Keiding, Hans; Hansen, Bodil O.
2002-01-01
In this paper, we present a simple model of health insurance with asymmetric information, where we compare two alternative ways of organizing the insurance market. Either as a competitive insurance market, where some risks remain uninsured, or as a compulsory scheme, where however, the level...... competitive insurance; this situation turns out to be at least as good as either of the alternatives...
International Nuclear Information System (INIS)
Li Jiequan; Li Qibing; Xu Kun
2011-01-01
The generalized Riemann problem (GRP) scheme for the Euler equations and gas-kinetic scheme (GKS) for the Boltzmann equation are two high resolution shock capturing schemes for fluid simulations. The difference is that one is based on the characteristics of the inviscid Euler equations and their wave interactions, and the other is based on the particle transport and collisions. The similarity between them is that both methods can use identical MUSCL-type initial reconstructions around a cell interface, and the spatial slopes on both sides of a cell interface involve in the gas evolution process and the construction of a time-dependent flux function. Although both methods have been applied successfully to the inviscid compressible flow computations, their performances have never been compared. Since both methods use the same initial reconstruction, any difference is solely coming from different underlying mechanism in their flux evaluation. Therefore, such a comparison is important to help us to understand the correspondence between physical modeling and numerical performances. Since GRP is so faithfully solving the inviscid Euler equations, the comparison can be also used to show the validity of solving the Euler equations itself. The numerical comparison shows that the GRP exhibits a slightly better computational efficiency, and has comparable accuracy with GKS for the Euler solutions in 1D case, but the GKS is more robust than GRP. For the 2D high Mach number flow simulations, the GKS is absent from the shock instability and converges to the steady state solutions faster than the GRP. The GRP has carbuncle phenomena, likes a cloud hanging over exact Riemann solvers. The GRP and GKS use different physical processes to describe the flow motion starting from a discontinuity. One is based on the assumption of equilibrium state with infinite number of particle collisions, and the other starts from the non-equilibrium free transport process to evolve into an
Unequal Error Protected JPEG 2000 Broadcast Scheme with Progressive Fountain Codes
Chen, Zhao; Xu, Mai; Yin, Luiguo; Lu, Jianhua
2012-01-01
This paper proposes a novel scheme, based on progressive fountain codes, for broadcasting JPEG 2000 multimedia. In such a broadcast scheme, progressive resolution levels of images/video have been unequally protected when transmitted using the proposed progressive fountain codes. With progressive fountain codes applied in the broadcast scheme, the resolutions of images (JPEG 2000) or videos (MJPEG 2000) received by different users can be automatically adaptive to their channel qualities, i.e. ...
Assessment of hybrid rotation-translation scan schemes for in vivo animal SPECT imaging
International Nuclear Information System (INIS)
Xia Yan; Liu Yaqiang; Wang Shi; Ma Tianyu; Yao Rutao; Deng Xiao
2013-01-01
To perform in vivo animal single photon emission computed tomography imaging on a stationary detector gantry, we introduced a hybrid rotation-translation (HRT) tomographic scan, a combination of translational and limited angle rotational movements of the image object, to minimize gravity-induced animal motion. To quantitatively assess the performance of ten HRT scan schemes and the conventional rotation-only scan scheme, two simulated phantoms were first scanned with each scheme to derive the corresponding image resolution (IR) in the image field of view. The IR results of all the scan schemes were visually assessed and compared with corresponding outputs of four scan scheme evaluation indices, i.e. sampling completeness (SC), sensitivity (S), conventional system resolution (SR), and a newly devised directional spatial resolution (DR) that measures the resolution in any specified orientation. A representative HRT scheme was tested with an experimental phantom study. Eight of the ten HRT scan schemes evaluated achieved a superior performance compared to two other HRT schemes and the rotation-only scheme in terms of phantom image resolution. The same eight HRT scan schemes also achieved equivalent or better performance in terms of the four quantitative indices than the conventional rotation-only scheme. As compared to the conventional index SR, the new index DR appears to be a more relevant indicator of system resolution performance. The experimental phantom image obtained from the selected HRT scheme was satisfactory. We conclude that it is feasible to perform in vivo animal imaging with a HRT scan scheme and SC and DR are useful predictors for quantitatively assessing the performance of a scan scheme. (paper)
Zhu, Guangpu; Chen, Huangxin; Sun, Shuyu; Yao, Jun
2018-01-01
In this paper, a fully discrete scheme which considers temporal and spatial discretizations is presented for the coupled Cahn-Hilliard equation in conserved form with the dynamic contact line condition and the Navier-Stokes equation
Parallel S/sub n/ iteration schemes
International Nuclear Information System (INIS)
Wienke, B.R.; Hiromoto, R.E.
1986-01-01
The iterative, multigroup, discrete ordinates (S/sub n/) technique for solving the linear transport equation enjoys widespread usage and appeal. Serial iteration schemes and numerical algorithms developed over the years provide a timely framework for parallel extension. On the Denelcor HEP, the authors investigate three parallel iteration schemes for solving the one-dimensional S/sub n/ transport equation. The multigroup representation and serial iteration methods are also reviewed. This analysis represents a first attempt to extend serial S/sub n/ algorithms to parallel environments and provides good baseline estimates on ease of parallel implementation, relative algorithm efficiency, comparative speedup, and some future directions. The authors examine ordered and chaotic versions of these strategies, with and without concurrent rebalance and diffusion acceleration. Two strategies efficiently support high degrees of parallelization and appear to be robust parallel iteration techniques. The third strategy is a weaker parallel algorithm. Chaotic iteration, difficult to simulate on serial machines, holds promise and converges faster than ordered versions of the schemes. Actual parallel speedup and efficiency are high and payoff appears substantial
Quantum derivatives and the Schroedinger equation
International Nuclear Information System (INIS)
Ben Adda, Faycal; Cresson, Jacky
2004-01-01
We define a scale derivative for non-differentiable functions. It is constructed via quantum derivatives which take into account non-differentiability and the existence of a minimal resolution for mean representation. This justify heuristic computations made by Nottale in scale-relativity. In particular, the Schroedinger equation is derived via the scale-relativity principle and Newton's fundamental equation of dynamics
El-Amin, Mohamed
2012-01-01
The problem of coupled structural deformation with two-phase flow in porous media is solved numerically using cellcentered finite difference (CCFD) method. In order to solve the system of governed partial differential equations, the implicit pressure explicit saturation (IMPES) scheme that governs flow equations is combined with the the implicit displacement scheme. The combined scheme may be called IMplicit Pressure-Displacement Explicit Saturation (IMPDES). The pressure distribution for each cell along the entire domain is given by the implicit difference equation. Also, the deformation equations are discretized implicitly. Using the obtained pressure, velocity is evaluated explicitly, while, using the upwind scheme, the saturation is obtained explicitly. Moreover, the stability analysis of the present scheme has been introduced and the stability condition is determined.
Augmented Lagrangian methods to solve Navier-Stokes equations for a Bingham fluid flow
International Nuclear Information System (INIS)
Boscardin, Laetitia
1999-01-01
The objective of this research thesis is to develop one or more methods for the numerical resolution of equations of movement obtained for a Bingham fluid. The resolution of Navier-Stokes equations is processed by splitting elliptic and hyperbolic operators (Galerkin transport). In this purpose, the author first studied the Stokes problem, and then addressed issues of stability and consistency of the global scheme. The variational formulation of the Stokes problem can be expressed under the form of a minimisation problem under the constraint of non linear and non differentiable functions. Then, the author proposes a discretization of the Stokes problem based on a hybrid finite element method. Then he extends the demonstrations of stability and consistency of the Galerkin-transport scheme which have been established for a Newtonian fluid, to the case of a Bingham fluid. A relaxation algorithm and a Newton-GMRES algorithm are developed to solve the problem, and their convergence is studied. To ensure this convergence, some constraints must be verified. In order to do so, a specific speed element has been developed [fr
Fourier analysis of finite element preconditioned collocation schemes
Deville, Michel O.; Mund, Ernest H.
1990-01-01
The spectrum of the iteration operator of some finite element preconditioned Fourier collocation schemes is investigated. The first part of the paper analyses one-dimensional elliptic and hyperbolic model problems and the advection-diffusion equation. Analytical expressions of the eigenvalues are obtained with use of symbolic computation. The second part of the paper considers the set of one-dimensional differential equations resulting from Fourier analysis (in the tranverse direction) of the 2-D Stokes problem. All results agree with previous conclusions on the numerical efficiency of finite element preconditioning schemes.
On Converting Secret Sharing Scheme to Visual Secret Sharing Scheme
Directory of Open Access Journals (Sweden)
Wang Daoshun
2010-01-01
Full Text Available Abstract Traditional Secret Sharing (SS schemes reconstruct secret exactly the same as the original one but involve complex computation. Visual Secret Sharing (VSS schemes decode the secret without computation, but each share is m times as big as the original and the quality of the reconstructed secret image is reduced. Probabilistic visual secret sharing (Prob.VSS schemes for a binary image use only one subpixel to share the secret image; however the probability of white pixels in a white area is higher than that in a black area in the reconstructed secret image. SS schemes, VSS schemes, and Prob. VSS schemes have various construction methods and advantages. This paper first presents an approach to convert (transform a -SS scheme to a -VSS scheme for greyscale images. The generation of the shadow images (shares is based on Boolean XOR operation. The secret image can be reconstructed directly by performing Boolean OR operation, as in most conventional VSS schemes. Its pixel expansion is significantly smaller than that of VSS schemes. The quality of the reconstructed images, measured by average contrast, is the same as VSS schemes. Then a novel matrix-concatenation approach is used to extend the greyscale -SS scheme to a more general case of greyscale -VSS scheme.
Symmetrized neutron transport equation and the fast Fourier transform method
International Nuclear Information System (INIS)
Sinh, N.Q.; Kisynski, J.; Mika, J.
1978-01-01
The differential equation obtained from the neutron transport equation by the application of the source iteration method in two-dimensional rectangular geometry is transformed into a symmetrized form with respect to one of the angular variables. The discretization of the symmetrized equation leads to finite difference equations based on the five-point scheme and solved by use of the fast Fourier transform method. Possible advantages of the approach are shown on test calculations
Energy Technology Data Exchange (ETDEWEB)
Omnes, P
1999-01-25
This work is dedicated to the study of the behaviour of a magnetic confined plasma that is excited by a purely sinusoidal electric current delivered by an antenna. The response of the electrons to the electromagnetic field is considered as linear,whereas the ions of the plasma are represented by a non-relativistic Vlasov equation. In order to avoid transients, the coupled Maxwell-Vlasov equations are solved in a periodic mode and in a bounded domain. An equivalent electric conductivity tensor has been defined, this tensor is a linear operator that links the electric current generated by the movement of the particles to the electromagnetic field. Theoretical considerations can assure the existence and uniqueness of a periodical solution to Vlasov equations and of a solution to Maxwell equations in harmonic mode. The system of equations is periodical and has been solved by using an iterative method. The application of this method to the simulation of a isotopic separation device based on ionic cyclotron resonance has shown that the convergence is reached in a few iterations and that the solution is valid. Furthermore a method based on a finite-volume formulation of Maxwell equations in the time domain is presented. 2 new variables are defined in order to better take into account the Gauss' law and the conservation of the magnetic flux, the new system is still hyperbolic. The parallelization of the process has been successfully realized. (A.C.)
Selectively strippable paint schemes
Stein, R.; Thumm, D.; Blackford, Roger W.
1993-03-01
In order to meet the requirements of more environmentally acceptable paint stripping processes many different removal methods are under evaluation. These new processes can be divided into mechanical and chemical methods. ICI has developed a paint scheme with intermediate coat and fluid resistant polyurethane topcoat which can be stripped chemically in a short period of time with methylene chloride free and phenol free paint strippers.
A progressive diagonalization scheme for the Rabi Hamiltonian
International Nuclear Information System (INIS)
Pan, Feng; Guan, Xin; Wang, Yin; Draayer, J P
2010-01-01
A diagonalization scheme for the Rabi Hamiltonian, which describes a qubit interacting with a single-mode radiation field via a dipole interaction, is proposed. It is shown that the Rabi Hamiltonian can be solved almost exactly using a progressive scheme that involves a finite set of one variable polynomial equations. The scheme is especially efficient for the lower part of the spectrum. Some low-lying energy levels of the model with several sets of parameters are calculated and compared to those provided by the recently proposed generalized rotating-wave approximation and a full matrix diagonalization.
Forcing scheme in pseudopotential lattice Boltzmann model for multiphase flows.
Li, Q; Luo, K H; Li, X J
2012-07-01
The pseudopotential lattice Boltzmann (LB) model is a widely used multiphase model in the LB community. In this model, an interaction force, which is usually implemented via a forcing scheme, is employed to mimic the molecular interactions that cause phase segregation. The forcing scheme is therefore expected to play an important role in the pseudoepotential LB model. In this paper, we aim to address some key issues about forcing schemes in the pseudopotential LB model. First, theoretical and numerical analyses will be made for Shan-Chen's forcing scheme [Shan and Chen, Phys. Rev. E 47, 1815 (1993)] and the exact-difference-method forcing scheme [Kupershtokh et al., Comput. Math. Appl. 58, 965 (2009)]. The nature of these two schemes and their recovered macroscopic equations will be shown. Second, through a theoretical analysis, we will reveal the physics behind the phenomenon that different forcing schemes exhibit different performances in the pseudopotential LB model. Moreover, based on the analysis, we will present an improved forcing scheme and numerically demonstrate that the improved scheme can be treated as an alternative approach to achieving thermodynamic consistency in the pseudopotential LB model.
On a new series of integrable nonlinear evolution equations
International Nuclear Information System (INIS)
Ichikawa, Y.H.; Wadati, Miki; Konno, Kimiaki; Shimizu, Tohru.
1980-10-01
Recent results of our research are surveyed in this report. The derivative nonlinear Schroedinger equation for the circular polarized Alfven wave admits the spiky soliton solutions for the plane wave boundary condition. The nonlinear equation for complex amplitude associated with the carrier wave is shown to be a generalized nonlinear Schroedinger equation, having the ordinary cubic nonlinear term and the derivative of cubic nonlinear term. A generalized scheme of the inverse scattering transformation has confirmed that superposition of the A-K-N-S scheme and the K-N scheme for the component equations valids for the generalized nonlinear Schroedinger equation. Then, two types of new integrable nonlinear evolution equation have been derived from our scheme of the inverse scattering transformation. One is the type of nonlinear Schroedinger equation, while the other is the type of Korteweg-de Vries equation. Brief discussions are presented for physical phenomena, which could be accounted by the second type of the new integrable nonlinear evolution equation. Lastly, the stationary solitary wave solutions have been constructed for the integrable nonlinear evolution equation of the second type. These solutions have peculiar structure that they are singular and discrete. It is a new challenge to construct singular potentials by the inverse scattering transformation. (author)
Extended lattice Boltzmann scheme for droplet combustion.
Ashna, Mostafa; Rahimian, Mohammad Hassan; Fakhari, Abbas
2017-05-01
The available lattice Boltzmann (LB) models for combustion or phase change are focused on either single-phase flow combustion or two-phase flow with evaporation assuming a constant density for both liquid and gas phases. To pave the way towards simulation of spray combustion, we propose a two-phase LB method for modeling combustion of liquid fuel droplets. We develop an LB scheme to model phase change and combustion by taking into account the density variation in the gas phase and accounting for the chemical reaction based on the Cahn-Hilliard free-energy approach. Evaporation of liquid fuel is modeled by adding a source term, which is due to the divergence of the velocity field being nontrivial, in the continuity equation. The low-Mach-number approximation in the governing Navier-Stokes and energy equations is used to incorporate source terms due to heat release from chemical reactions, density variation, and nonluminous radiative heat loss. Additionally, the conservation equation for chemical species is formulated by including a source term due to chemical reaction. To validate the model, we consider the combustion of n-heptane and n-butanol droplets in stagnant air using overall single-step reactions. The diameter history and flame standoff ratio obtained from the proposed LB method are found to be in good agreement with available numerical and experimental data. The present LB scheme is believed to be a promising approach for modeling spray combustion.
High Order Semi-Lagrangian Advection Scheme
Malaga, Carlos; Mandujano, Francisco; Becerra, Julian
2014-11-01
In most fluid phenomena, advection plays an important roll. A numerical scheme capable of making quantitative predictions and simulations must compute correctly the advection terms appearing in the equations governing fluid flow. Here we present a high order forward semi-Lagrangian numerical scheme specifically tailored to compute material derivatives. The scheme relies on the geometrical interpretation of material derivatives to compute the time evolution of fields on grids that deform with the material fluid domain, an interpolating procedure of arbitrary order that preserves the moments of the interpolated distributions, and a nonlinear mapping strategy to perform interpolations between undeformed and deformed grids. Additionally, a discontinuity criterion was implemented to deal with discontinuous fields and shocks. Tests of pure advection, shock formation and nonlinear phenomena are presented to show performance and convergence of the scheme. The high computational cost is considerably reduced when implemented on massively parallel architectures found in graphic cards. The authors acknowledge funding from Fondo Sectorial CONACYT-SENER Grant Number 42536 (DGAJ-SPI-34-170412-217).
A New Numerical Scheme for Cosmic-Ray Transport
Jiang, Yan-Fei; Oh, S. Peng
2018-02-01
Numerical solutions of the cosmic-ray (CR) magnetohydrodynamic equations are dogged by a powerful numerical instability, which arises from the constraint that CRs can only stream down their gradient. The standard cure is to regularize by adding artificial diffusion. Besides introducing ad hoc smoothing, this has a significant negative impact on either computational cost or complexity and parallel scalings. We describe a new numerical algorithm for CR transport, with close parallels to two-moment methods for radiative transfer under the reduced speed of light approximation. It stably and robustly handles CR streaming without any artificial diffusion. It allows for both isotropic and field-aligned CR streaming and diffusion, with arbitrary streaming and diffusion coefficients. CR transport is handled explicitly, while source terms are handled implicitly. The overall time step scales linearly with resolution (even when computing CR diffusion) and has a perfect parallel scaling. It is given by the standard Courant condition with respect to a constant maximum velocity over the entire simulation domain. The computational cost is comparable to that of solving the ideal MHD equation. We demonstrate the accuracy and stability of this new scheme with a wide variety of tests, including anisotropic streaming and diffusion tests, CR-modified shocks, CR-driven blast waves, and CR transport in multiphase media. The new algorithm opens doors to much more ambitious and hitherto intractable calculations of CR physics in galaxies and galaxy clusters. It can also be applied to other physical processes with similar mathematical structure, such as saturated, anisotropic heat conduction.
Navas-Montilla, A.; Murillo, J.
2016-07-01
In this work, an arbitrary order HLL-type numerical scheme is constructed using the flux-ADER methodology. The proposed scheme is based on an augmented Derivative Riemann solver that was used for the first time in Navas-Montilla and Murillo (2015) [1]. Such solver, hereafter referred to as Flux-Source (FS) solver, was conceived as a high order extension of the augmented Roe solver and led to the generation of a novel numerical scheme called AR-ADER scheme. Here, we provide a general definition of the FS solver independently of the Riemann solver used in it. Moreover, a simplified version of the solver, referred to as Linearized-Flux-Source (LFS) solver, is presented. This novel version of the FS solver allows to compute the solution without requiring reconstruction of derivatives of the fluxes, nevertheless some drawbacks are evidenced. In contrast to other previously defined Derivative Riemann solvers, the proposed FS and LFS solvers take into account the presence of the source term in the resolution of the Derivative Riemann Problem (DRP), which is of particular interest when dealing with geometric source terms. When applied to the shallow water equations, the proposed HLLS-ADER and AR-ADER schemes can be constructed to fulfill the exactly well-balanced property, showing that an arbitrary quadrature of the integral of the source inside the cell does not ensure energy balanced solutions. As a result of this work, energy balanced flux-ADER schemes that provide the exact solution for steady cases and that converge to the exact solution with arbitrary order for transient cases are constructed.
Entropy viscosity method applied to Euler equations
International Nuclear Information System (INIS)
Delchini, M. O.; Ragusa, J. C.; Berry, R. A.
2013-01-01
The entropy viscosity method [4] has been successfully applied to hyperbolic systems of equations such as Burgers equation and Euler equations. The method consists in adding dissipative terms to the governing equations, where a viscosity coefficient modulates the amount of dissipation. The entropy viscosity method has been applied to the 1-D Euler equations with variable area using a continuous finite element discretization in the MOOSE framework and our results show that it has the ability to efficiently smooth out oscillations and accurately resolve shocks. Two equations of state are considered: Ideal Gas and Stiffened Gas Equations Of State. Results are provided for a second-order time implicit schemes (BDF2). Some typical Riemann problems are run with the entropy viscosity method to demonstrate some of its features. Then, a 1-D convergent-divergent nozzle is considered with open boundary conditions. The correct steady-state is reached for the liquid and gas phases with a time implicit scheme. The entropy viscosity method correctly behaves in every problem run. For each test problem, results are shown for both equations of state considered here. (authors)
Performance comparison of renewable incentive schemes using optimal control
International Nuclear Information System (INIS)
Oak, Neeraj; Lawson, Daniel; Champneys, Alan
2014-01-01
Many governments worldwide have instituted incentive schemes for renewable electricity producers in order to meet carbon emissions targets. These schemes aim to boost investment and hence growth in renewable energy industries. This paper examines four such schemes: premium feed-in tariffs, fixed feed-in tariffs, feed-in tariffs with contract for difference and the renewable obligations scheme. A generalised mathematical model of industry growth is presented and fitted with data from the UK onshore wind industry. The model responds to subsidy from each of the four incentive schemes. A utility or ‘fitness’ function that maximises installed capacity at some fixed time in the future while minimising total cost of subsidy is postulated. Using this function, the optimal strategy for provision and timing of subsidy for each scheme is calculated. Finally, a comparison of the performance of each scheme, given that they use their optimal control strategy, is presented. This model indicates that the premium feed-in tariff and renewable obligation scheme produce the joint best results. - Highlights: • Stochastic differential equation model of renewable energy industry growth and prices, using UK onshore wind data 1992–2010. • Cost of production reduces as cumulative installed capacity of wind energy increases, consistent with the theory of learning. • Studies the effect of subsidy using feed-in tariff schemes, and the ‘renewable obligations’ scheme. • We determine the optimal timing and quantity of subsidy required to maximise industry growth and minimise costs. • The premium feed-in tariff scheme and the renewable obligations scheme produce the best results under optimal control
Parsani, Matteo
2013-04-10
Explicit Runge--Kutta schemes with large stable step sizes are developed for integration of high-order spectral difference spatial discretizations on quadrilateral grids. The new schemes permit an effective time step that is substantially larger than the maximum admissible time step of standard explicit Runge--Kutta schemes available in the literature. Furthermore, they have a small principal error norm and admit a low-storage implementation. The advantages of the new schemes are demonstrated through application to the Euler equations and the linearized Euler equations.
Parsani, Matteo; Ketcheson, David I.; Deconinck, W.
2013-01-01
Explicit Runge--Kutta schemes with large stable step sizes are developed for integration of high-order spectral difference spatial discretizations on quadrilateral grids. The new schemes permit an effective time step that is substantially larger than the maximum admissible time step of standard explicit Runge--Kutta schemes available in the literature. Furthermore, they have a small principal error norm and admit a low-storage implementation. The advantages of the new schemes are demonstrated through application to the Euler equations and the linearized Euler equations.
Investigation on the MOC with a linear source approximation scheme in three-dimensional assembly
International Nuclear Information System (INIS)
Zhu, Chenglin; Cao, Xinrong
2014-01-01
Method of characteristics (MOC) for solving neutron transport equation has already become one of the fundamental methods for lattice calculation of nuclear design code system. At present, MOC has three schemes to deal with the neutron source of the transport equation: the flat source approximation of the step characteristics (SC) scheme, the diamond difference (DD) scheme and the linear source (LS) characteristics scheme. The MOC for SC scheme and DD scheme need large storage space and long computing time when they are used to calculate large-scale three-dimensional neutron transport problems. In this paper, a LS scheme and its correction for negative source distribution were developed and added to DRAGON code. This new scheme was compared with the SC scheme and DD scheme which had been applied in this code. As an open source code, DRAGON could solve three-dimensional assembly with MOC method. Detailed calculation is conducted on two-dimensional VVER-1000 assembly under three schemes of MOC. The numerical results indicate that coarse mesh could be used in the LS scheme with the same accuracy. And the LS scheme applied in DRAGON is effective and expected results are achieved. Then three-dimensional cell problem and VVER-1000 assembly are calculated with LS scheme and SC scheme. The results show that less memory and shorter computational time are employed in LS scheme compared with SC scheme. It is concluded that by using LS scheme, DRAGON is able to calculate large-scale three-dimensional problems with less storage space and shorter computing time
Multi-component WKI equations and their conservation laws
Energy Technology Data Exchange (ETDEWEB)
Qu Changzheng [Department of Mathematics, Northwest University, Xi' an 710069 (China) and Center for Nonlinear Studies, Northwest University, Xi' an 710069 (China)]. E-mail: qu_changzheng@hotmail.com; Yao Ruoxia [Department of Computer Sciences, East China Normal University, Shanghai 200062 (China); Department of Computer Sciences, Weinan Teacher' s College, Weinan 715500 (China); Liu Ruochen [Department of Mathematics, Northwest University, Xi' an 710069 (China)
2004-10-25
In this Letter, a two-component WKI equation is obtained by using the fact that when curvature and torsion of a space curve satisfy the vector modified KdV equation, a graph of the curve satisfies the two-component WKI equation, which is a natural generalization to the WKI equation. It is shown that the two-component WKI equation can be solved in terms of the extended WKI scheme, and it admits an infinite number of conservation laws. In the same vein, a n-component generalization to the WKI equation is proposed.
International Nuclear Information System (INIS)
Shore, B.W.
1981-01-01
The equations of motion are discussed which describe time dependent population flows in an N-level system, reviewing the relationship between incoherent (rate) equations, coherent (Schrodinger) equations, and more general partially coherent (Bloch) equations. Approximations are discussed which replace the elaborate Bloch equations by simpler rate equations whose coefficients incorporate long-time consequences of coherence
Energy Technology Data Exchange (ETDEWEB)
Paul, Wolfgang; Koeppe, Jeanette [Institut fuer Physik, Martin Luther Universitaet, 06099 Halle (Germany); Grecksch, Wilfried [Institut fuer Mathematik, Martin Luther Universitaet, 06099 Halle (Germany)
2016-07-01
The standard approach to solve a non-relativistic quantum problem is through analytical or numerical solution of the Schroedinger equation. We show a way to go around it. This way is based on the derivation of the Schroedinger equation from conservative diffusion processes and the establishment of (several) stochastic variational principles leading to the Schroedinger equation under the assumption of a kinematics described by Nelson's diffusion processes. Mathematically, the variational principle can be considered as a stochastic optimal control problem linked to the forward-backward stochastic differential equations of Nelson's stochastic mechanics. The Hamilton-Jacobi-Bellmann equation of this control problem is the Schroedinger equation. We present the mathematical background and how to turn it into a numerical scheme for analyzing a quantum system without using the Schroedinger equation and exemplify the approach for a simple 1d problem.
Upwind algorithm for the parabolized Navier-Stokes equations
Lawrence, Scott L.; Tannehill, John C.; Chausee, Denny S.
1989-01-01
A new upwind algorithm based on Roe's scheme has been developed to solve the two-dimensional parabolized Navier-Stokes equations. This method does not require the addition of user-specified smoothing terms for the capture of discontinuities such as shock waves. Thus, the method is easy to use and can be applied without modification to a wide variety of supersonic flowfields. The advantages and disadvantages of this adaptation are discussed in relation to those of the conventional Beam-Warming (1978) scheme in terms of accuracy, stability, computer time and storage requirements, and programming effort. The new algorithm has been validated by applying it to three laminar test cases, including flat-plate boundary-layer flow, hypersonic flow past a 15-deg compression corner, and hypersonic flow into a converging inlet. The computed results compare well with experiment and show a dramatic improvement in the resolution of flowfield details when compared with results obtained using the conventional Beam-Warming algorithm.
Bonus schemes and trading activity
Pikulina, E.S.; Renneboog, L.D.R.; ter Horst, J.R.; Tobler, P.N.
2014-01-01
Little is known about how different bonus schemes affect traders' propensity to trade and which bonus schemes improve traders' performance. We study the effects of linear versus threshold bonus schemes on traders' behavior. Traders buy and sell shares in an experimental stock market on the basis of
DEFF Research Database (Denmark)
Juhl, Hans Jørn; Stacey, Julia
2001-01-01
. In the spring of 2001 MAPP carried out an extensive consumer study with special emphasis on the Nordic environmentally friendly label 'the swan'. The purpose was to find out how much consumers actually know and use various labelling schemes. 869 households were contacted and asked to fill in a questionnaire...... it into consideration when I go shopping. The respondent was asked to pick the most suitable answer, which described her use of each label. 29% - also called 'the labelling blind' - responded that they basically only knew the recycling label and the Government controlled organic label 'Ø-mærket'. Another segment of 6...
International Nuclear Information System (INIS)
Grashilin, V.A.; Karyshev, Yu.Ya.
1982-01-01
A 6-cycle scheme of step motor is described. The block-diagram and the basic circuit of the step motor control are presented. The step motor control comprises a pulse shaper, electronic commutator and power amplifiers. The step motor supply from 6-cycle electronic commutator provides for higher reliability and accuracy than from 3-cycle commutator. The control of step motor work is realised by the program given by the external source of control signals. Time-dependent diagrams for step motor control are presented. The specifications of the step-motor is given
Complex solutions for generalised fitzhughnagumo equation
International Nuclear Information System (INIS)
Neirameh, A.
2014-01-01
During present investigation, a direct algebraic method on complex solutions of nonlinear partial differential equation is developed and tested in the case of generalized Burgers-Huxley equation. The proposed scheme can be used in a wide class of nonlinear reaction-diffusion equations. These calculations demonstrate that the accuracy of the direct algebraic solutions is quite high even in the case of a small number of grid points. This method is a very reliable, simple, small computation costs, flexible, and convenient alternative method. (author)
Incompressible spectral-element method: Derivation of equations
Deanna, Russell G.
1993-01-01
A fractional-step splitting scheme breaks the full Navier-Stokes equations into explicit and implicit portions amenable to the calculus of variations. Beginning with the functional forms of the Poisson and Helmholtz equations, we substitute finite expansion series for the dependent variables and derive the matrix equations for the unknown expansion coefficients. This method employs a new splitting scheme which differs from conventional three-step (nonlinear, pressure, viscous) schemes. The nonlinear step appears in the conventional, explicit manner, the difference occurs in the pressure step. Instead of solving for the pressure gradient using the nonlinear velocity, we add the viscous portion of the Navier-Stokes equation from the previous time step to the velocity before solving for the pressure gradient. By combining this 'predicted' pressure gradient with the nonlinear velocity in an explicit term, and the Crank-Nicholson method for the viscous terms, we develop a Helmholtz equation for the final velocity.
Energy Technology Data Exchange (ETDEWEB)
Zhang Shijie [Tsinghua University, Beijing (China). School of Architecture; Yuan Xin; Ye Dajun [Tsinghua University, Beijing (China). Dept. of Thermal Engineering
2001-07-01
Numerical simulations of the turbulent flow fields at stall conditions are presented for the NREL (National Renewable Energy Laboratory) S809 airfoil. The flow is modelled as compressible, viscous, steady/unsteady and turbulent. Four two-equation turbulence models (isotropic {kappa}-{epsilon} and q-{omega} models, anisotropic {kappa}-{epsilon} and -{omega} models), are applied to close the Reynolds-averaged Navier-Stokes equations, respectively. The governing equations are integrated in time by a new LU-type implicit scheme. To accurately model the convection terms in the mean-flow and turbulence model equations, a modified fourth-order high resolution MUSCL TVD scheme is incorporated. The large-scale separated flow fields and their losses at the stall and post-stall conditions are analyzed for the NREL S809 airfoil at various angles of attack ({alpha}) from 0 to 70 degrees. The numerical results show excellent to fairly good agreement with the experimental data. The feasibility of the present numerical method and the influence of the four turbulence models are also investigated. (author)
High-resolution RCMs as pioneers for future GCMs
Schar, C.; Ban, N.; Arteaga, A.; Charpilloz, C.; Di Girolamo, S.; Fuhrer, O.; Hoefler, T.; Leutwyler, D.; Lüthi, D.; Piaget, N.; Ruedisuehli, S.; Schlemmer, L.; Schulthess, T. C.; Wernli, H.
2017-12-01
Currently large efforts are underway to refine the horizontal resolution of global and regional climate models to O(1 km), with the intent to represent convective clouds explicitly rather than using semi-empirical parameterizations. This refinement will move the governing equations closer to first principles and is expected to reduce the uncertainties of climate models. High resolution is particularly attractive in order to better represent critical cloud feedback processes (e.g. related to global climate sensitivity and extratropical summer convection) and extreme events (such as heavy precipitation events, floods, and hurricanes). The presentation will be illustrated using decade-long simulations at 2 km horizontal grid spacing, some of these covering the European continent on a computational mesh with 1536x1536x60 grid points. To accomplish such simulations, use is made of emerging heterogeneous supercomputing architectures, using a version of the COSMO limited-area weather and climate model that is able to run entirely on GPUs. Results show that kilometer-scale resolution dramatically improves the simulation of precipitation in terms of the diurnal cycle and short-term extremes. The modeling framework is used to address changes of precipitation scaling with climate change. It is argued that already today, modern supercomputers would in principle enable global atmospheric convection-resolving climate simulations, provided appropriately refactored codes were available, and provided solutions were found to cope with the rapidly growing output volume. A discussion will be provided of key challenges affecting the design of future high-resolution climate models. It is suggested that km-scale RCMs should be exploited to pioneer this terrain, at a time when GCMs are not yet available at such resolutions. Areas of interest include the development of new parameterization schemes adequate for km-scale resolution, the exploration of new validation methodologies and data
An inherently parallel method for solving discretized diffusion equations
International Nuclear Information System (INIS)
Eccleston, B.R.; Palmer, T.S.
1999-01-01
A Monte Carlo approach to solving linear systems of equations is being investigated in the context of the solution of discretized diffusion equations. While the technique was originally devised decades ago, changes in computer architectures (namely, massively parallel machines) have driven the authors to revisit this technique. There are a number of potential advantages to this approach: (1) Analog Monte Carlo techniques are inherently parallel; this is not necessarily true to today's more advanced linear equation solvers (multigrid, conjugate gradient, etc.); (2) Some forms of this technique are adaptive in that they allow the user to specify locations in the problem where resolution is of particular importance and to concentrate the work at those locations; and (3) These techniques permit the solution of very large systems of equations in that matrix elements need not be stored. The user could trade calculational speed for storage if elements of the matrix are calculated on the fly. The goal of this study is to compare the parallel performance of Monte Carlo linear solvers to that of a more traditional parallelized linear solver. The authors observe the linear speedup that they expect from the Monte Carlo algorithm, given that there is no domain decomposition to cause significant communication overhead. Overall, PETSc outperforms the Monte Carlo solver for the test problem. The PETSc parallel performance improves with larger numbers of unknowns for a given number of processors. Parallel performance of the Monte Carlo technique is independent of the size of the matrix and the number of processes. They are investigating modifications to the scheme to accommodate matrix problems with positive off-diagonal elements. They are also currently coding an on-the-fly version of the algorithm to investigate the solution of very large linear systems
Forcing scheme analysis for the axisymmetric lattice Boltzmann method under incompressible limit.
Zhang, Liangqi; Yang, Shiliang; Zeng, Zhong; Chen, Jie; Yin, Linmao; Chew, Jia Wei
2017-04-01
Because the standard lattice Boltzmann (LB) method is proposed for Cartesian Navier-Stokes (NS) equations, additional source terms are necessary in the axisymmetric LB method for representing the axisymmetric effects. Therefore, the accuracy and applicability of the axisymmetric LB models depend on the forcing schemes adopted for discretization of the source terms. In this study, three forcing schemes, namely, the trapezium rule based scheme, the direct forcing scheme, and the semi-implicit centered scheme, are analyzed theoretically by investigating their derived macroscopic equations in the diffusive scale. Particularly, the finite difference interpretation of the standard LB method is extended to the LB equations with source terms, and then the accuracy of different forcing schemes is evaluated for the axisymmetric LB method. Theoretical analysis indicates that the discrete lattice effects arising from the direct forcing scheme are part of the truncation error terms and thus would not affect the overall accuracy of the standard LB method with general force term (i.e., only the source terms in the momentum equation are considered), but lead to incorrect macroscopic equations for the axisymmetric LB models. On the other hand, the trapezium rule based scheme and the semi-implicit centered scheme both have the advantage of avoiding the discrete lattice effects and recovering the correct macroscopic equations. Numerical tests applied for validating the theoretical analysis show that both the numerical stability and the accuracy of the axisymmetric LB simulations are affected by the direct forcing scheme, which indicate that forcing schemes free of the discrete lattice effects are necessary for the axisymmetric LB method.
Packet reversed packet combining scheme
International Nuclear Information System (INIS)
Bhunia, C.T.
2006-07-01
The packet combining scheme is a well defined simple error correction scheme with erroneous copies at the receiver. It offers higher throughput combined with ARQ protocols in networks than that of basic ARQ protocols. But packet combining scheme fails to correct errors when the errors occur in the same bit locations of two erroneous copies. In the present work, we propose a scheme that will correct error if the errors occur at the same bit location of the erroneous copies. The proposed scheme when combined with ARQ protocol will offer higher throughput. (author)
International Nuclear Information System (INIS)
Ma Hai-Qiang; Wei Ke-Jin; Yang Jian-Hui; Li Rui-Xue; Zhu Wu
2014-01-01
We present a full quantum network scheme using a modified BB84 protocol. Unlike other quantum network schemes, it allows quantum keys to be distributed between two arbitrary users with the help of an intermediary detecting user. Moreover, it has good expansibility and prevents all potential attacks using loopholes in a detector, so it is more practical to apply. Because the fiber birefringence effects are automatically compensated, the scheme is distinctly stable in principle and in experiment. The simple components for every user make our scheme easier for many applications. The experimental results demonstrate the stability and feasibility of this scheme. (general)
An introduction to the UNCLE finite element scheme
International Nuclear Information System (INIS)
Enderby, J.A.
1983-01-01
UNCLE is a completely general finite element scheme which provides common input, output, equation-solving and other facilities for a family of finite element codes for linear and non-linear stress analysis, heat transfer etc. This report describes the concepts on which UNCLE is based and gives a general account of the facilities provided. (author)
Scheme (in?) dependence in perturbative Lagrangian quantum field theory
International Nuclear Information System (INIS)
Slavnov, D.A.
1995-01-01
A problem of renormalization - scheme ambiguity in perturbation quantum field theory is investigated. A procedure is described that makes it possible to express uniquely all observable quantities in terms of a set base observables. Renormalization group equations for the base observable are constructed. The case of mass theory is treated. 9 refs
An adjoint-based scheme for eigenvalue error improvement
International Nuclear Information System (INIS)
Merton, S.R.; Smedley-Stevenson, R.P.; Pain, C.C.; El-Sheikh, A.H.; Buchan, A.G.
2011-01-01
A scheme for improving the accuracy and reducing the error in eigenvalue calculations is presented. Using a rst order Taylor series expansion of both the eigenvalue solution and the residual of the governing equation, an approximation to the error in the eigenvalue is derived. This is done using a convolution of the equation residual and adjoint solution, which is calculated in-line with the primal solution. A defect correction on the solution is then performed in which the approximation to the error is used to apply a correction to the eigenvalue. The method is shown to dramatically improve convergence of the eigenvalue. The equation for the eigenvalue is shown to simplify when certain normalizations are applied to the eigenvector. Two such normalizations are considered; the rst of these is a fission-source type of normalisation and the second is an eigenvector normalisation. Results are demonstrated on a number of demanding elliptic problems using continuous Galerkin weighted nite elements. Moreover, the correction scheme may also be applied to hyperbolic problems and arbitrary discretization. This is not limited to spatial corrections and may be used throughout the phase space of the discrete equation. The applied correction not only improves fidelity of the calculation, it allows assessment of the reliability of numerical schemes to be made and could be used to guide mesh adaption algorithms or to automate mesh generation schemes. (author)
An introduction to the UNCLE finite element scheme
Energy Technology Data Exchange (ETDEWEB)
Enderby, J A [UK Atomic Energy Authority, Northern Division, Risley Nuclear Power Development Establishment, Risley, Warrington (United Kingdom)
1983-05-01
UNCLE is a completely general finite element scheme which provides common input, output, equation-solving and other facilities for a family of finite element codes for linear and non-linear stress analysis, heat transfer etc. This report describes the concepts on which UNCLE is based and gives a general account of the facilities provided. (author)
International Nuclear Information System (INIS)
2003-05-01
To put a resolution to the meeting in relation with the use of weapons made of depleted uranium is the purpose of this text. The situation of the use of depleted uranium by France during the Gulf war and other recent conflicts will be established. This resolution will give the most strict recommendations face to the eventual sanitary and environmental risks in the use of these kind of weapons. (N.C.)
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)
A variable resolution nonhydrostatic global atmospheric semi-implicit semi-Lagrangian model
Pouliot, George Antoine
2000-10-01
The objective of this project is to develop a variable-resolution finite difference adiabatic global nonhydrostatic semi-implicit semi-Lagrangian (SISL) model based on the fully compressible nonhydrostatic atmospheric equations. To achieve this goal, a three-dimensional variable resolution dynamical core was developed and tested. The main characteristics of the dynamical core can be summarized as follows: Spherical coordinates were used in a global domain. A hydrostatic/nonhydrostatic switch was incorporated into the dynamical equations to use the fully compressible atmospheric equations. A generalized horizontal variable resolution grid was developed and incorporated into the model. For a variable resolution grid, in contrast to a uniform resolution grid, the order of accuracy of finite difference approximations is formally lost but remains close to the order of accuracy associated with the uniform resolution grid provided the grid stretching is not too significant. The SISL numerical scheme was implemented for the fully compressible set of equations. In addition, the generalized minimum residual (GMRES) method with restart and preconditioner was used to solve the three-dimensional elliptic equation derived from the discretized system of equations. The three-dimensional momentum equation was integrated in vector-form to incorporate the metric terms in the calculations of the trajectories. Using global re-analysis data for a specific test case, the model was compared to similar SISL models previously developed. Reasonable agreement between the model and the other independently developed models was obtained. The Held-Suarez test for dynamical cores was used for a long integration and the model was successfully integrated for up to 1200 days. Idealized topography was used to test the variable resolution component of the model. Nonhydrostatic effects were simulated at grid spacings of 400 meters with idealized topography and uniform flow. Using a high-resolution
Slab geometry spatial discretization schemes with infinite-order convergence
International Nuclear Information System (INIS)
Adams, M.L.; Martin, W.R.
1985-01-01
Spatial discretization schemes for the slab geometry discrete ordinates transport equation have received considerable attention in the past several years, with particular interest shown in developing methods that are more computationally efficient that standard schemes. Here the authors apply to the discrete ordinates equations a spectral method that is significantly more efficient than previously proposed schemes for high-accuracy calculations of homogeneous problems. This is a direct consequence of the exponential (infinite-order) convergence of spectral methods for problems with every smooth solutions. For heterogeneous problems where smooth solutions do not exist and exponential convergence is not observed with spectral methods, a spectral element method is proposed which does exhibit exponential convergence
Partial Differential Equations
1988-01-01
The volume contains a selection of papers presented at the 7th Symposium on differential geometry and differential equations (DD7) held at the Nankai Institute of Mathematics, Tianjin, China, in 1986. Most of the contributions are original research papers on topics including elliptic equations, hyperbolic equations, evolution equations, non-linear equations from differential geometry and mechanics, micro-local analysis.
Equating error in observed-score equating
van der Linden, Willem J.
2006-01-01
Traditionally, error in equating observed scores on two versions of a test is defined as the difference between the transformations that equate the quantiles of their distributions in the sample and population of test takers. But it is argued that if the goal of equating is to adjust the scores of
Directory of Open Access Journals (Sweden)
Abdelhakim Chillali
2017-05-01
Full Text Available In classical cryptography, the Hill cipher is a polygraphic substitution cipher based on linear algebra. In this work, we proposed a new problem applicable to the public key cryptography, based on the Matrices, called “Matrix discrete logarithm problem”, it uses certain elements formed by matrices whose coefficients are elements in a finite field. We have constructed an abelian group and, for the cryptographic part in this unreliable group, we then perform the computation corresponding to the algebraic equations, Returning the encrypted result to a receiver. Upon receipt of the result, the receiver can retrieve the sender’s clear message by performing the inverse calculation.