A hierarchy of Liouville integrable discrete Hamiltonian equations
Energy Technology Data Exchange (ETDEWEB)
Xu Xixiang [College of Science, Shandong University of Science and Technology, Qingdao 266510 (China)], E-mail: xixiang_xu@yahoo.com.cn
2008-05-12
Based on a discrete four-by-four matrix spectral problem, a hierarchy of Lax integrable lattice equations with two potentials is derived. Two Hamiltonian forms are constructed for each lattice equation in the resulting hierarchy by means of the discrete variational identity. A strong symmetry operator of the resulting hierarchy is given. Finally, it is shown that the resulting lattice equations are all Liouville integrable discrete Hamiltonian systems.
A Discrete Spectral Problem and Related Hierarchy of Discrete Hamiltonian Lattice Equations
International Nuclear Information System (INIS)
Xu Xixiang; Cao Weili
2007-01-01
Staring from a discrete matrix spectral problem, a hierarchy of lattice soliton equations is presented though discrete zero curvature representation. The resulting lattice soliton equations possess non-local Lax pairs. The Hamiltonian structures are established for the resulting hierarchy by the discrete trace identity. Liouville integrability of resulting hierarchy is demonstrated.
Hamiltonian structures and integrability for a discrete coupled KdV-type equation hierarchy
International Nuclear Information System (INIS)
Zhao Haiqiong; Zhu Zuonong; Zhang Jingli
2011-01-01
Coupled Korteweg-de Vries (KdV) systems have many important physical applications. By considering a 4 × 4 spectral problem, we derive a discrete coupled KdV-type equation hierarchy. Our hierarchy includes the coupled Volterra system proposed by Lou et al. (e-print arXiv: 0711.0420) as the first member which is a discrete version of the coupled KdV equation. We also investigate the integrability in the Liouville sense and the multi-Hamiltonian structures for the obtained hierarchy. (authors)
LeMesurier, Brenton
2012-01-01
A new approach is described for generating exactly energy-momentum conserving time discretizations for a wide class of Hamiltonian systems of DEs with quadratic momenta, including mechanical systems with central forces; it is well-suited in particular to the large systems that arise in both spatial discretizations of nonlinear wave equations and lattice equations such as the Davydov System modeling energetic pulse propagation in protein molecules. The method is unconditionally stable, making it well-suited to equations of broadly “Discrete NLS form”, including many arising in nonlinear optics. Key features of the resulting discretizations are exact conservation of both the Hamiltonian and quadratic conserved quantities related to continuous linear symmetries, preservation of time reversal symmetry, unconditional stability, and respecting the linearity of certain terms. The last feature allows a simple, efficient iterative solution of the resulting nonlinear algebraic systems that retain unconditional stability, avoiding the need for full Newton-type solvers. One distinction from earlier work on conservative discretizations is a new and more straightforward nearly canonical procedure for constructing the discretizations, based on a “discrete gradient calculus with product rule” that mimics the essential properties of partial derivatives. This numerical method is then used to study the Davydov system, revealing that previously conjectured continuum limit approximations by NLS do not hold, but that sech-like pulses related to NLS solitons can nevertheless sometimes arise.
Discrete variational Hamiltonian mechanics
International Nuclear Information System (INIS)
Lall, S; West, M
2006-01-01
The main contribution of this paper is to present a canonical choice of a Hamiltonian theory corresponding to the theory of discrete Lagrangian mechanics. We make use of Lagrange duality and follow a path parallel to that used for construction of the Pontryagin principle in optimal control theory. We use duality results regarding sensitivity and separability to show the relationship between generating functions and symplectic integrators. We also discuss connections to optimal control theory and numerical algorithms
Discrete variable representation for singular Hamiltonians
DEFF Research Database (Denmark)
Schneider, B. I.; Nygaard, Nicolai
2004-01-01
We discuss the application of the discrete variable representation (DVR) to Schrodinger problems which involve singular Hamiltonians. Unlike recent authors who invoke transformations to rid the eigenvalue equation of singularities at the cost of added complexity, we show that an approach based...
Discrete Hamiltonian evolution and quantum gravity
International Nuclear Information System (INIS)
Husain, Viqar; Winkler, Oliver
2004-01-01
We study constrained Hamiltonian systems by utilizing general forms of time discretization. We show that for explicit discretizations, the requirement of preserving the canonical Poisson bracket under discrete evolution imposes strong conditions on both allowable discretizations and Hamiltonians. These conditions permit time discretizations for a limited class of Hamiltonians, which does not include homogeneous cosmological models. We also present two general classes of implicit discretizations which preserve Poisson brackets for any Hamiltonian. Both types of discretizations generically do not preserve first class constraint algebras. Using this observation, we show that time discretization provides a complicated time gauge fixing for quantum gravity models, which may be compared with the alternative procedure of gauge fixing before discretization
Discrete variable representation for singular Hamiltonians
DEFF Research Database (Denmark)
Schneider, B. I.; Nygaard, Nicolai
2004-01-01
We discuss the application of the discrete variable representation (DVR) to Schrodinger problems which involve singular Hamiltonians. Unlike recent authors who invoke transformations to rid the eigenvalue equation of singularities at the cost of added complexity, we show that an approach based...... solely on an orthogonal polynomial basis is adequate, provided the Gauss-Lobatto or Gauss-Radau quadrature rule is used. This ensures that the mesh contains the singular points and by simply discarding the DVR functions corresponding to those points, all matrix elements become well behaved. the boundary...
Naz, Rehana
2018-01-01
Pontrygin-type maximum principle is extended for the present value Hamiltonian systems and current value Hamiltonian systems of nonlinear difference equations for uniform time step $h$. A new method termed as a discrete time current value Hamiltonian method is established for the construction of first integrals for current value Hamiltonian systems of ordinary difference equations arising in Economic growth theory.
Discrete port-Hamiltonian systems
Talasila, V.; Clemente-Gallardo, J.; Schaft, A.J. van der
2006-01-01
Either from a control theoretic viewpoint or from an analysis viewpoint it is necessary to convert smooth systems to discrete systems, which can then be implemented on computers for numerical simulations. Discrete models can be obtained either by discretizing a smooth model, or by directly modeling
Effective Hamiltonian for travelling discrete breathers
MacKay, Robert S.; Sepulchre, Jacques-Alexandre
2002-05-01
Hamiltonian chains of oscillators in general probably do not sustain exact travelling discrete breathers. However solutions which look like moving discrete breathers for some time are not difficult to observe in numerics. In this paper we propose an abstract framework for the description of approximate travelling discrete breathers in Hamiltonian chains of oscillators. The method is based on the construction of an effective Hamiltonian enabling one to describe the dynamics of the translation degree of freedom of moving breathers. Error estimate on the approximate dynamics is also studied. The concept of the Peierls-Nabarro barrier can be made clear in this framework. We illustrate the method with two simple examples, namely the Salerno model which interpolates between the Ablowitz-Ladik lattice and the discrete nonlinear Schrödinger system, and the Fermi-Pasta-Ulam chain.
Geometry and Hamiltonian mechanics on discrete spaces
International Nuclear Information System (INIS)
Talasila, V; Clemente-Gallardo, J; Schaft, A J van der
2004-01-01
Numerical simulation is often crucial for analysing the behaviour of many complex systems which do not admit analytic solutions. To this end, one either converts a 'smooth' model into a discrete (in space and time) model, or models systems directly at a discrete level. The goal of this paper is to provide a discrete analogue of differential geometry, and to define on these discrete models a formal discrete Hamiltonian structure-in doing so we try to bring together various fundamental concepts from numerical analysis, differential geometry, algebraic geometry, simplicial homology and classical Hamiltonian mechanics. For example, the concept of a twisted derivation is borrowed from algebraic geometry for developing a discrete calculus. The theory is applied to a nonlinear pendulum and we compare the dynamics obtained through a discrete modelling approach with the dynamics obtained via the usual discretization procedures. Also an example of an energy-conserving algorithm on a simple harmonic oscillator is presented, and its effect on the Poisson structure is discussed
International Nuclear Information System (INIS)
Yu Fajun
2008-01-01
In [W.X. Ma, J. Phys. A: Math. Theor. 40 (2007) 15055], Prof. Ma gave a beautiful result (a discrete variational identity). In this Letter, based on a discrete block matrix spectral problem, a new hierarchy of Lax integrable lattice equations with four potentials is derived. By using of the discrete variational identity, we obtain Hamiltonian structure of the discrete soliton equation hierarchy. Finally, an integrable coupling system of the soliton equation hierarchy and its Hamiltonian structure are obtained through the discrete variational identity
Energy Technology Data Exchange (ETDEWEB)
Yu Fajun [College of Maths and Systematic Science, Shenyang Normal University, Shenyang 110034 (China)], E-mail: yufajun888@163.com
2008-06-09
In [W.X. Ma, J. Phys. A: Math. Theor. 40 (2007) 15055], Prof. Ma gave a beautiful result (a discrete variational identity). In this Letter, based on a discrete block matrix spectral problem, a new hierarchy of Lax integrable lattice equations with four potentials is derived. By using of the discrete variational identity, we obtain Hamiltonian structure of the discrete soliton equation hierarchy. Finally, an integrable coupling system of the soliton equation hierarchy and its Hamiltonian structure are obtained through the discrete variational identity.
Quantum mechanical Hamiltonian models of discrete processes
International Nuclear Information System (INIS)
Benioff, P.
1981-01-01
Here the results of other work on quantum mechanical Hamiltonian models of Turing machines are extended to include any discrete process T on a countably infinite set A. The models are constructed here by use of scattering phase shifts from successive scatterers to turn on successive step interactions. Also a locality requirement is imposed. The construction is done by first associating with each process T a model quantum system M with associated Hilbert space H/sub M/ and step operator U/sub T/. Since U/sub T/ is not unitary in general, M, H/sub M/, and U/sub T/ are extended into a (continuous time) Hamiltonian model on a larger space which satisfies the locality requirement. The construction is compared with the minimal unitary dilation of U/sub T/. It is seen that the model constructed here is larger than the minimal one. However, the minimal one does not satisfy the locality requirement
On the discrete spectrum of the N-body quantum mechanical Hamiltonian. Pt. 2
International Nuclear Information System (INIS)
Iorio, R.J. Jr.
1981-01-01
Using the Weinberg-van Winter equations we prove finiteness of the discrete spectrum of the N-body quantum mechanical Hamiltonian with pair potentials satisfying vertical stroke V(x) vertical stroke 2 ) - sup(rho), rho > 1 increase the threshold of the continuous spectrum is negative and determined exclusively by eigenvalues of two-cluster Hamiltonians. (orig.)
Continuous versus discrete structures II -- Discrete Hamiltonian systems and Helmholtz conditions
Cresson, Jacky; Pierret, Frédéric
2015-01-01
We define discrete Hamiltonian systems in the framework of discrete embeddings. An explicit comparison with previous attempts is given. We then solve the discrete Helmholtz's inverse problem for the discrete calculus of variation in the Hamiltonian setting. Several applications are discussed.
Soliton equations and Hamiltonian systems
Dickey, L A
2002-01-01
The theory of soliton equations and integrable systems has developed rapidly during the last 30 years with numerous applications in mechanics and physics. For a long time, books in this field have not been written but the flood of papers was overwhelming: many hundreds, maybe thousands of them. All this output followed one single work by Gardner, Green, Kruskal, and Mizura on the Korteweg-de Vries equation (KdV), which had seemed to be merely an unassuming equation of mathematical physics describing waves in shallow water. Besides its obvious practical use, this theory is attractive also becau
Discrete nonlinear Schrodinger equations with arbitrarily high-order nonlinearities
DEFF Research Database (Denmark)
Khare, A.; Rasmussen, Kim Ø; Salerno, M.
2006-01-01
-Ladik equation. As a common property, these equations possess three kinds of exact analytical stationary solutions for which the Peierls-Nabarro barrier is zero. Several properties of these solutions, including stability, discrete breathers, and moving solutions, are investigated.......A class of discrete nonlinear Schrodinger equations with arbitrarily high-order nonlinearities is introduced. These equations are derived from the same Hamiltonian using different Poisson brackets and include as particular cases the saturable discrete nonlinear Schrodinger equation and the Ablowitz...
An extended discrete gradient formula for oscillatory Hamiltonian systems
International Nuclear Information System (INIS)
Liu Kai; Shi Wei; Wu Xinyuan
2013-01-01
In this paper, incorporating the idea of the discrete gradient method into the extended Runge–Kutta–Nyström integrator, we derive and analyze an extended discrete gradient formula for the oscillatory Hamiltonian system with the Hamiltonian H(p,q)= 1/2 p T p+ 1/2 q T Mq+U(q), where q:R→R d represents generalized positions, p:R→R d represents generalized momenta and M is an element of R dxd is a symmetric and positive semi-definite matrix. The solution of this system is a nonlinear oscillator. Basically, many nonlinear oscillatory mechanical systems with a partitioned Hamiltonian function lend themselves to this approach. The extended discrete gradient formula presented in this paper exactly preserves the energy H(p, q). We derive some properties of the new formula. The convergence is analyzed for the implicit schemes based on the discrete gradient formula, and it turns out that the convergence of the implicit schemes based on the extended discrete gradient formula is independent of ‖M‖, which is a significant property for the oscillatory Hamiltonian system. Thus, it transpires that a larger step size can be chosen for the new energy-preserving schemes than that for the traditional discrete gradient methods when applied to the oscillatory Hamiltonian system. Illustrative examples show the competence and efficiency of the new schemes in comparison with the traditional discrete gradient methods in the scientific literature. (paper)
Hamiltonian partial differential equations and applications
Nicholls, David; Sulem, Catherine
2015-01-01
This book is a unique selection of work by world-class experts exploring the latest developments in Hamiltonian partial differential equations and their applications. Topics covered within are representative of the field’s wide scope, including KAM and normal form theories, perturbation and variational methods, integrable systems, stability of nonlinear solutions as well as applications to cosmology, fluid mechanics and water waves. The volume contains both surveys and original research papers and gives a concise overview of the above topics, with results ranging from mathematical modeling to rigorous analysis and numerical simulation. It will be of particular interest to graduate students as well as researchers in mathematics and physics, who wish to learn more about the powerful and elegant analytical techniques for Hamiltonian partial differential equations.
Discrete port-Hamiltonian systems : mixed interconnections
Talasila, Viswanath; Clemente-Gallardo, J.; Schaft, A.J. van der
2005-01-01
Either from a control theoretic viewpoint or from an analysis viewpoint it is necessary to convert smooth systems to discrete systems, which can then be implemented on computers for numerical simulations. Discrete models can be obtained either by discretizing a smooth model, or by directly modeling
Geometry and Hamiltonian mechanics on discrete spaces
Talasila, V.; Clemente-Gallardo, J.; Schaft, A.J. van der
2004-01-01
Numerical simulation is often crucial for analysing the behaviour of many complex systems which do not admit analytic solutions. To this end, one either converts a ‘smooth’ model into a discrete (in space and time) model, or models systems directly at a discrete level. The goal of this paper is to
Geometry and Hamiltonian mechanics on discrete spaces
Talasila, V.; Clemente Gallardo, J.J.; Clemente-Gallardo, J.; van der Schaft, Arjan
2004-01-01
Numerical simulation is often crucial for analysing the behaviour of many complex systems which do not admit analytic solutions. To this end, one either converts a 'smooth' model into a discrete (in space and time) model, or models systems directly at a discrete level. The goal of this paper is to
Hamiltonian structure of the Lotka-Volterra equations
Nutku, Y.
1990-03-01
The Lotka-Volterra equations governing predator-prey relations are shown to admit Hamiltonian structure with respect to a generalized Poisson bracket. These equations provide an example of a system for which the naive criterion for the existence of Hamiltonian structure fails. We show further that there is a three-component generalization of the Lotka-Volterra equations which is a bi-Hamiltonian system.
Hamiltonian structures of some non-linear evolution equations
International Nuclear Information System (INIS)
Tu, G.Z.
1983-06-01
The Hamiltonian structure of the O(2,1) non-linear sigma model, generalized AKNS equations, are discussed. By reducing the O(2,1) non-linear sigma model to its Hamiltonian form some new conservation laws are derived. A new hierarchy of non-linear evolution equations is proposed and shown to be generalized Hamiltonian equations with an infinite number of conservation laws. (author)
A Hamiltonian functional for the linearized Einstein vacuum field equations
International Nuclear Information System (INIS)
Rosas-RodrIguez, R
2005-01-01
By considering the Einstein vacuum field equations linearized about the Minkowski metric, the evolution equations for the gauge-invariant quantities characterizing the gravitational field are written in a Hamiltonian form by using a conserved functional as Hamiltonian; this Hamiltonian is not the analog of the energy of the field. A Poisson bracket between functionals of the field, compatible with the constraints satisfied by the field variables, is obtained. The generator of spatial translations associated with such bracket is also obtained
Construction of alternative Hamiltonian structures for field equations
Energy Technology Data Exchange (ETDEWEB)
Herrera, Mauricio [Departamento de Fisica, Facultad de Ciencias Fisicas y Matematicas, Universidad de Chile, Santiago (Chile); Hojman, Sergio A. [Departamento de Fisica, Facultad de Ciencias, Universidad de Chile, Santiago (Chile); Facultad de Educacion, Universidad Nacional Andres Bello, Santiago (Chile); Centro de Recursos Educativos Avanzados, CREA, Santiago (Chile)
2001-08-10
We use symmetry vectors of nonlinear field equations to build alternative Hamiltonian structures. We construct such structures even for equations which are usually believed to be non-Hamiltonian such as heat, Burger and potential Burger equations. We improve on a previous version of the approach using recursion operators to increase the rank of the Poisson bracket matrices. Cole-Hopf and Miura-type transformations allow the mapping of these structures from one equation to another. (author)
Baecklund transformations for discrete Painleve equations: Discrete PII-PV
International Nuclear Information System (INIS)
Sakka, A.; Mugan, U.
2006-01-01
Transformation properties of discrete Painleve equations are investigated by using an algorithmic method. This method yields explicit transformations which relates the solutions of discrete Painleve equations, discrete P II -P V , with different values of parameters. The particular solutions which are expressible in terms of the discrete analogue of the classical special functions of discrete Painleve equations can also be obtained from these transformations
Integrable discretization s of derivative nonlinear Schroedinger equations
International Nuclear Information System (INIS)
Tsuchida, Takayuki
2002-01-01
We propose integrable discretizations of derivative nonlinear Schroedinger (DNLS) equations such as the Kaup-Newell equation, the Chen-Lee-Liu equation and the Gerdjikov-Ivanov equation by constructing Lax pairs. The discrete DNLS systems admit the reduction of complex conjugation between two dependent variables and possess bi-Hamiltonian structure. Through transformations of variables and reductions, we obtain novel integrable discretizations of the nonlinear Schroedinger (NLS), modified KdV (mKdV), mixed NLS, matrix NLS, matrix KdV, matrix mKdV, coupled NLS, coupled Hirota, coupled Sasa-Satsuma and Burgers equations. We also discuss integrable discretizations of the sine-Gordon equation, the massive Thirring model and their generalizations. (author)
Energy preserving integration of bi-Hamiltonian partial differential equations
Karasozen, B.; Simsek, G.
2013-01-01
The energy preserving average vector field (AVF) integrator is applied to evolutionary partial differential equations (PDEs) in bi-Hamiltonian form with nonconstant Poisson structures. Numerical results for the Korteweg de Vries (KdV) equation and for the Ito type coupled KdV equation confirm the
A modified Toda spectral problem and its hierarchy of bi-Hamiltonian lattice equations
International Nuclear Information System (INIS)
Ma Wenxiu; Xu Xixiang
2004-01-01
Starting from a modified Toda spectral problem, a hierarchy of generalized Toda lattice equations with two arbitrary constants is constructed through discrete zero curvature equations. It is shown that the hierarchy possesses a bi-Hamiltonian structure and a hereditary recursion operator, which implies that there exist infinitely many common commuting symmetries and infinitely many common commuting conserved functionals. Two cases of the involved constants present two specific integrable sub-hierarchies, one of which is exactly the Toda lattice hierarchy
Multi-component bi-Hamiltonian Dirac integrable equations
Energy Technology Data Exchange (ETDEWEB)
Ma Wenxiu [Department of Mathematics and Statistics, University of South Florida, Tampa, FL 33620-5700 (United States)], E-mail: mawx@math.usf.edu
2009-01-15
A specific matrix iso-spectral problem of arbitrary order is introduced and an associated hierarchy of multi-component Dirac integrable equations is constructed within the framework of zero curvature equations. The bi-Hamiltonian structure of the obtained Dirac hierarchy is presented be means of the variational trace identity. Two examples in the cases of lower order are computed.
Maxwell-Vlasov equations as a continuous Hamiltonian system
International Nuclear Information System (INIS)
Morrison, P.J.
1980-09-01
The well-known Maxwell-Vlasov equations that describe a collisionless plasma are cast into Hamiltonian form. The dynamical variables are the physical although noncanonical variables E, B and f. We present a Poisson bracket which acts on these variables and the energy functional to produce the equations of motion
A Hamiltonian structure for the linearized Einstein vacuum field equations
International Nuclear Information System (INIS)
Torres del Castillo, G.F.
1991-01-01
By considering the Einstein vacuum field equations linearized about the Minkowski metric, the evolution equations for the gauge-invariant quantities characterizing the gravitational field are written in a Hamiltonian form. A Poisson bracket between functionals of the field, compatible with the constraints satisfied by the field variables, is obtained (Author)
Multivector field formulation of Hamiltonian field theories: equations and symmetries
Energy Technology Data Exchange (ETDEWEB)
Echeverria-Enriquez, A.; Munoz-Lecanda, M.C.; Roman-Roy, N. [Departamento de Matematica Aplicada y Telematica, Edificio C-3, Campus Norte UPC, Barcelona (Spain)
1999-12-03
We state the intrinsic form of the Hamiltonian equations of first-order classical field theories in three equivalent geometrical ways: using multivector fields, jet fields and connections. Thus, these equations are given in a form similar to that in which the Hamiltonian equations of mechanics are usually given. Then, using multivector fields, we study several aspects of these equations, such as the existence and non-uniqueness of solutions, and the integrability problem. In particular, these problems are analysed for the case of Hamiltonian systems defined in a submanifold of the multimomentum bundle. Furthermore, the existence of first integrals of these Hamiltonian equations is considered, and the relation between Cartan-Noether symmetries and general symmetries of the system is discussed. Noether's theorem is also stated in this context, both the 'classical' version and its generalization to include higher-order Cartan-Noether symmetries. Finally, the equivalence between the Lagrangian and Hamiltonian formalisms is also discussed. (author)
Hamiltonian formalism of two-dimensional Vlasov kinetic equation.
Pavlov, Maxim V
2014-12-08
In this paper, the two-dimensional Benney system describing long wave propagation of a finite depth fluid motion and the multi-dimensional Russo-Smereka kinetic equation describing a bubbly flow are considered. The Hamiltonian approach established by J. Gibbons for the one-dimensional Vlasov kinetic equation is extended to a multi-dimensional case. A local Hamiltonian structure associated with the hydrodynamic lattice of moments derived by D. J. Benney is constructed. A relationship between this hydrodynamic lattice of moments and the two-dimensional Vlasov kinetic equation is found. In the two-dimensional case, a Hamiltonian hydrodynamic lattice for the Russo-Smereka kinetic model is constructed. Simple hydrodynamic reductions are presented.
Discrete Exterior Calculus Discretization of Incompressible Navier-Stokes Equations
Mohamed, Mamdouh S.; Hirani, Anil N.; Samtaney, Ravi
2017-01-01
A conservative discretization of incompressible Navier-Stokes equations over surface simplicial meshes is developed using discrete exterior calculus (DEC). Numerical experiments for flows over surfaces reveal a second order accuracy
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.
State transformations and Hamiltonian structures for optimal control in discrete systems
Sieniutycz, S.
2006-04-01
Preserving usual definition of Hamiltonian H as the scalar product of rates and generalized momenta we investigate two basic classes of discrete optimal control processes governed by the difference rather than differential equations for the state transformation. The first class, linear in the time interval θ, secures the constancy of optimal H and satisfies a discrete Hamilton-Jacobi equation. The second class, nonlinear in θ, does not assure the constancy of optimal H and satisfies only a relationship that may be regarded as an equation of Hamilton-Jacobi type. The basic question asked is if and when Hamilton's canonical structures emerge in optimal discrete systems. For a constrained discrete control, general optimization algorithms are derived that constitute powerful theoretical and computational tools when evaluating extremum properties of constrained physical systems. The mathematical basis is Bellman's method of dynamic programming (DP) and its extension in the form of the so-called Carathéodory-Boltyanski (CB) stage optimality criterion which allows a variation of the terminal state that is otherwise fixed in Bellman's method. For systems with unconstrained intervals of the holdup time θ two powerful optimization algorithms are obtained: an unconventional discrete algorithm with a constant H and its counterpart for models nonlinear in θ. We also present the time-interval-constrained extension of the second algorithm. The results are general; namely, one arrives at: discrete canonical equations of Hamilton, maximum principles, and (at the continuous limit of processes with free intervals of time) the classical Hamilton-Jacobi theory, along with basic results of variational calculus. A vast spectrum of applications and an example are briefly discussed with particular attention paid to models nonlinear in the time interval θ.
Seslija, Marko; van der Schaft, Arjan; Scherpen, Jacquelien M.A.
This paper addresses the issue of structure-preserving discretization of open distributed-parameter systems with Hamiltonian dynamics. Employing the formalism of discrete exterior calculus, we introduce a simplicial Dirac structure as a discrete analogue of the Stokes-Dirac structure and demonstrate
Seslija, Marko; Scherpen, Jacquelien M.A.; van der Schaft, Arjan
2011-01-01
This paper addresses the issue of structure-preserving discretization of open distributed-parameter systems with Hamiltonian dynamics. Employing the formalism of discrete exterior calculus, we introduce simplicial Dirac structures as discrete analogues of the Stokes-Dirac structure and demonstrate
Nonlinear integrodifferential equations as discrete systems
Tamizhmani, K. M.; Satsuma, J.; Grammaticos, B.; Ramani, A.
1999-06-01
We analyse a class of integrodifferential equations of the `intermediate long wave' (ILW) type. We show that these equations can be formally interpreted as discrete, differential-difference systems. This allows us to link equations of this type with previous results of ours involving differential-delay equations and, on the basis of this, propose new integrable equations of ILW type. Finally, we extend this approach to pure difference equations and propose ILW forms for the discrete lattice KdV equation.
Nonlinear H-infinity control, Hamiltonian systems and Hamilton-Jacobi equations
Aliyu, MDS
2011-01-01
A comprehensive overview of nonlinear Haeu control theory for both continuous-time and discrete-time systems, Nonlinear Haeu-Control, Hamiltonian Systems and Hamilton-Jacobi Equations covers topics as diverse as singular nonlinear Haeu-control, nonlinear Haeu -filtering, mixed H2/ Haeu-nonlinear control and filtering, nonlinear Haeu-almost-disturbance-decoupling, and algorithms for solving the ubiquitous Hamilton-Jacobi-Isaacs equations. The link between the subject and analytical mechanics as well as the theory of partial differential equations is also elegantly summarized in a single chapter
Painleve test and discrete Boltzmann equations
International Nuclear Information System (INIS)
Euler, N.; Steeb, W.H.
1989-01-01
The Painleve test for various discrete Boltzmann equations is performed. The connection with integrability is discussed. Furthermore the Lie symmetry vector fields are derived and group-theoretical reduction of the discrete Boltzmann equations to ordinary differentiable equations is performed. Lie Backlund transformations are gained by performing the Painleve analysis for the ordinary differential equations. 16 refs
Hamiltonian models for the Madelung fluid and generalized Langevin equations
International Nuclear Information System (INIS)
Nonnenmacher, T.F.
1985-01-01
We present a Hamiltonian formulation of some type of an 'electromagnetic' Madelung fluid leading to a fluid mechanics interpretation of the Aharonov-Bohm effect and to a subsidary condition to be required in order to make the correspondence between Schroedinger's quantum mechanics and Madelung's fluid mechanics unique. Then we discuss some problems related with the Brownian oscillator. Our aim is to start out with a Hamiltonian for the composite system with surrounding heat bath) and to finally arrive at a stochastic differential equation with completely determined statistical properties. (orig./HSI)
On Critical Behaviour in Systems of Hamiltonian Partial Differential Equations.
Dubrovin, Boris; Grava, Tamara; Klein, Christian; Moro, Antonio
2015-01-01
We study the critical behaviour of solutions to weakly dispersive Hamiltonian systems considered as perturbations of elliptic and hyperbolic systems of hydrodynamic type with two components. We argue that near the critical point of gradient catastrophe of the dispersionless system, the solutions to a suitable initial value problem for the perturbed equations are approximately described by particular solutions to the Painlevé-I (P[Formula: see text]) equation or its fourth-order analogue P[Formula: see text]. As concrete examples, we discuss nonlinear Schrödinger equations in the semiclassical limit. A numerical study of these cases provides strong evidence in support of the conjecture.
Generalized internal long wave equations: construction, hamiltonian structure and conservation laws
International Nuclear Information System (INIS)
Lebedev, D.R.
1982-01-01
Some aspects of the theory of the internal long-wave equations (ILW) are considered. A general class of the ILW type equations is constructed by means of the Zakharov-Shabat ''dressing'' method. Hamiltonian structure and infinite numbers of conservation laws are introduced. The considered equations are shown to be Hamiltonian in the so-called second Hamiltonian structu
Discrete fractional solutions of a Legendre equation
Yılmazer, Resat
2018-01-01
One of the most popular research interests of science and engineering is the fractional calculus theory in recent times. Discrete fractional calculus has also an important position in fractional calculus. In this work, we acquire new discrete fractional solutions of the homogeneous and non homogeneous Legendre differential equation by using discrete fractional nabla operator.
Discrete Riccati equation solutions: Distributed algorithms
Directory of Open Access Journals (Sweden)
D. G. Lainiotis
1996-01-01
Full Text Available In this paper new distributed algorithms for the solution of the discrete Riccati equation are introduced. The algorithms are used to provide robust and computational efficient solutions to the discrete Riccati equation. The proposed distributed algorithms are theoretically interesting and computationally attractive.
Observability of discretized partial differential equations
Cohn, Stephen E.; Dee, Dick P.
1988-01-01
It is shown that complete observability of the discrete model used to assimilate data from a linear partial differential equation (PDE) system is necessary and sufficient for asymptotic stability of the data assimilation process. The observability theory for discrete systems is reviewed and applied to obtain simple observability tests for discretized constant-coefficient PDEs. Examples are used to show how numerical dispersion can result in discrete dynamics with multiple eigenvalues, thereby detracting from observability.
New Hamiltonian structure of the fractional C-KdV soliton equation hierarchy
International Nuclear Information System (INIS)
Yu Fajun; Zhang Hongqing
2008-01-01
A generalized Hamiltonian structure of the fractional soliton equation hierarchy is presented by using of differential forms and exterior derivatives of fractional orders. Example of the fractional Hamiltonian system of the C-KdV soliton equation hierarchy is constructed, which is a new Hamiltonian structure
Coupled Higgs field equation and Hamiltonian amplitude equation ...
Indian Academy of Sciences (India)
Home; Journals; Pramana – Journal of Physics; Volume 79; Issue 1. Coupled Higgs ﬁeld equation and ... School of Mathematics and Computer Applications, Thapar University, Patiala 147 004, India; Department of Mathematics, Jaypee University of Information Technology, Waknaghat, Distt. Solan 173 234, India ...
Coupled Higgs field equation and Hamiltonian amplitude equation ...
Indian Academy of Sciences (India)
the rational functions are obtained. Keywords. ... differential equations as is evident by the number of research papers, books and a new symbolic software .... Now using (2.11), (2.14) in (2.8) with C1 = 0 and integrating once we get. P. 2 = − β.
Discrete Exterior Calculus Discretization of Incompressible Navier-Stokes Equations
Mohamed, Mamdouh S.
2017-05-23
A conservative discretization of incompressible Navier-Stokes equations over surface simplicial meshes is developed using discrete exterior calculus (DEC). Numerical experiments for flows over surfaces reveal a second order accuracy for the developed scheme when using structured-triangular meshes, and first order accuracy otherwise. The mimetic character of many of the DEC operators provides exact conservation of both mass and vorticity, in addition to superior kinetic energy conservation. The employment of barycentric Hodge star allows the discretization to admit arbitrary simplicial meshes. The discretization scheme is presented along with various numerical test cases demonstrating its main characteristics.
Symplectic and Hamiltonian structures of nonlinear evolution equations
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Dorfman, I.Y.
1993-01-01
A Hamiltonian structure on a finite-dimensional manifold can be introduced either by endowing it with a (pre)symplectic structure, or by describing the Poisson bracket with the help of a tensor with two upper indices named the Poisson structure. Under the assumption of nondegeneracy, the Poisson structure is nothing else than the inverse of the symplectic structure. Also in the degenerate case the distinction between the two approaches is almost insignificant, because both presymplectic and Poisson structures split into symplectic structures on leaves of appropriately chosen foliations. Hamiltonian structures that arise in the theory of evolution equations demonstrate something new in this respect: trying to operate in local terms, one is induced to develop both approaches independently. Hamiltonian operators, being the infinite-dimensional counterparts of Poisson structures, were the first to become the subject of investigations. A considerable period of time passed before the papers initiated research in the theory of symplectic operators, being the counterparts of presymplectic structures. In what follows, we focus on the main achievements in this field
Hamiltonian field description of the one-dimensional Poisson-Vlasov equations
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Morrison, P.J.
1981-07-01
The one-dimensional Poisson-Vlasov equations are cast into Hamiltonian form. A Poisson Bracket in terms of the phase space density, as sole dynamical variable, is presented. This Poisson bracket is not of the usual form, but possesses the commutator properties of antisymmetry, bilinearity, and nonassociativity by virtue of the Jacobi requirement. Clebsch potentials are seen to yield a conventional (canonical) formulation. This formulation is discretized by expansion in terms of an arbitrary complete set of basis functions. In particular, a wave field representation is obtained
Space-Time Discrete KPZ Equation
Cannizzaro, G.; Matetski, K.
2018-03-01
We study a general family of space-time discretizations of the KPZ equation and show that they converge to its solution. The approach we follow makes use of basic elements of the theory of regularity structures (Hairer in Invent Math 198(2):269-504, 2014) as well as its discrete counterpart (Hairer and Matetski in Discretizations of rough stochastic PDEs, 2015. arXiv:1511.06937). Since the discretization is in both space and time and we allow non-standard discretization for the product, the methods mentioned above have to be suitably modified in order to accommodate the structure of the models under study.
On an integrable discretization of the modified Korteweg-de Vries equation
Suris, Yuri B.
1997-02-01
We find time discretizations for the two “second flows” of the Ablowitz-Ladik hierachy. These discretizations are described by local equations of motion, as opposed to the previously known ones, due to Taha and Ablowitz. Certain superpositions of our maps allow a one-field reduction and serve therefore as valid space-time discretizations of the modified Korteweg-de Vries equation. We expect the performance of these discretizations to be much better then that of the Taha-Ablowitz scheme. The way of finding interpolating Hamiltonians for our maps is also indicated, as well as the solution of an initial value problem in terms of matrix factorizations.
Simulating continuous-time Hamiltonian dynamics by way of a discrete-time quantum walk
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Schmitz, A.T.; Schwalm, W.A.
2016-01-01
Much effort has been made to connect the continuous-time and discrete-time quantum walks. We present a method for making that connection for a general graph Hamiltonian on a bigraph. Furthermore, such a scheme may be adapted for simulating discretized quantum models on a quantum computer. A coin operator is found for the discrete-time quantum walk which exhibits the same dynamics as the continuous-time evolution. Given the spectral decomposition of the graph Hamiltonian and certain restrictions, the discrete-time evolution is solved for explicitly and understood at or near important values of the parameters. Finally, this scheme is connected to past results for the 1D chain. - Highlights: • A discrete-time quantum walk is purposed which approximates a continuous-time quantum walk. • The purposed quantum walk could be used to simulate Hamiltonian dynamics on a quantum computer. • Given the spectra decomposition of the Hamiltonian, the quantum walk is solved explicitly. • The method is demonstrated and connected to previous work done on the 1D chain.
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
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
Operations involving momentum variables in non-Hamiltonian evolution equations
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Benatti, F.; Ghirardi, G.C.; Rimini, A.; Weber, T.
1988-02-01
Non-Hamiltonian evolution equations have been recently considered for the description of various physical processes. Among this type of equations the class which has been more extensively studied is the one usually referred to as Quantum Dynamical Semigroup equations (QDS). In particular an equation of the QDS type has been considered as the basis for a model, called Quantum Mechanics with Spontaneous Localization (QMSL), which has been shown to exhibit some very interesting features allowing to overcome most of the conceptual difficulties of standard quantum theory, QMSL assumes a modification of the pure Schroedinger evolution by assuming the occurrence, at random times, of stochastic processes for the wave function corresponding formally to approximate position measurements. In this paper, we investigate the consequences of modifying and/or enlarging the class of the considered stochastic processes, by considering the spontaeous occurrence of approximate momentum and of simultaneous position and momentum measurements. It is shown that the considered changes in the elementary processes have unacceptable consequences. In particular they either lead to drastic modifications in the dynamics of microsystems or are completely useless from the point of view of the conceptual advantages that one was trying to get from QMSL. The present work supports therefore the idea that QMSL, as originally formulated, can be taken as the basic scheme for the generalizations which are still necessary in order to make it appropriate for the description of systems of identical particles and to meet relativistic requirements. (author). 14 refs
Operations involving momentum variables in non-Hamiltonian evolution equation
International Nuclear Information System (INIS)
Benatti, F.; Ghirardi, G.C.; Weber, T.; Rimini, A.
1988-01-01
Non-Hamiltonian evolution equations have been recently considered for the description of various physical processes. Among these types of equations the class which has been more extensively studied is the one usually referred to as quantum-dynamical semi-group equations (QDS). In particular an equation of the QDS type has been considered as the basis for a model, called quantum mechanics with spontaneous localization (QMSL), which has been shown to exhibit some very interesting features allowing us to overcome most of the conceptual difficulties of standard quantum theory. QMSL assumes a modification of the pure Schroedinger evolution by assuming the occurrence, at random times, of stochastic processes for the wave function corresponding formally to approximate position measurements. In this paper the consequences of modifying and/or enlarging the class of the considered stochastic processes, by considering the spontaneous occurrence of approximate momentum and of simultaneous position and momentum measurements, are investigated. It is shown that the considered changes in the elementary processes have unacceptable consequences. In particular they either lead to drastic modification in the dynamics of microsystems or are completely useless from the point of view of the conceptual advantages that one was trying to get from QMSL. The present work supports therefore the idea that QMSL, as originally formulated, can be taken as the basic scheme for the generalizations which are still necessary in order to make it appropriate for the description of systems of identical particles and to meet relativistic requirements
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Dikande, Alain M; Njumbe, E Epie
2010-01-01
A class of discrete conservative Hamiltonians with completely integrable two-dimensional (2D) mappings is constructed whose generic models are three families of non-integrable discrete Hamiltonians with on-site potentials whose double-well shapes vary. Unlike the discrete 2D mappings associated with the generic models, which all display pitchfork bifurcations towards randomly pinned states with chaotic features, for the derived models the pitchfork bifurcation leads to fixed points always surrounded by periodic trajectories. A nonlinear stability analysis reveals a finite crossover on the bifurcation line at which the pitchfork transition takes the maps from regular real periodic trajectories towards a regime dominated by a cluster of periodic point trajectories representing the allowed real solutions. The rich variety of structures displayed by the new class of discrete maps, combined with their complete integrability, offer rich perspectives for theoretical modelling of a wide class of systems undergoing structural instabilities without noticeable chaotic precursors.
Sampled Data Systems Passivity and Discrete Port-Hamiltonian Systems
Stramigioli, Stefano; Secchi, Cristian; Schaft, Arjan J. van der; Fantuzzi, Cesare
2005-01-01
In this paper, we present a novel way to approach the interconnection of a continuous and a discrete time physical system. This is done in a way which preserves passivity of the coupled system independently of the sampling time T. This strategy can be used both in the field of telemanipulation, for
About the unitary discretizations of Heisenberg equations of motion
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Vazquez, L.
1986-01-01
In a recent paper Bender et al. (1985) have used a unitary discretization of Heisenberg equations for a one-dimensional quantum system in order to obtain information about the spectrum of the underlying continuum theory. The method consists in comparing the matrix elements between adjacent Fock states of the operators and at two steps. At the same time a very simple variational approach must be made. The purpose of this paper is to show that with unitary schemes, accurate either to order τ or τ 2 , we obtain the same spectrum results in the framework of the above method. On the other hand the same eigenvalues are obtained with a non-unitary scheme (Section II). In Section III we discuss the construction of the Hamiltonian associated to the unitary discretizations. (orig.)
Multiple periodic solutions for a fourth-order discrete Hamiltonian system
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Yongkun Li
2010-12-01
Full Text Available By means of a three critical points theorem proposed by Brezis and Nirenberg and a general version of Mountain Pass Theorem, we obtain some multiplicity results for periodic solutions of a fourth-order discrete Hamiltonian system Δ4u(t-2+∇ F(t,u(t=0 for all t∈ Z.
Chaotic synchronization of symbolic information in the discrete nonlinear Schroedinger equation
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Pando L, C.L.
2003-08-01
We have studied the discrete nonlinear Schrodinger equation (DNLSE) with on-site defects and periodic boundary conditions. When the array dynamics becomes chaotic, the otherwise quasiperiodic amplitude correlations between the oscillators are destroyed. However, we show that synchronization of symbolic information of suitable amplitude signals is possible in this hamiltonian system. (author)
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Xu Xixiang
2012-01-01
Highlights: ► We deduce a family of integrable differential–difference equations. ► We present a discrete Hamiltonian operator involving two arbitrary real parameters. ► We establish the bi-Hamiltonian structure for obtained integrable family. ► Liouvolle integrability of the obtained family is demonstrated. ► Every equation in obtained family is factored through the binary nonlinearization. - Abstract: A family of integrable differential–difference equations is derived by the method of Lax pairs. A discrete Hamiltonian operator involving two arbitrary real parameters is introduced. When the parameters are suitably selected, a pair of discrete Hamiltonian operators is presented. Bi-Hamiltonian structure of obtained family is established by discrete trace identity. Then, Liouville integrability for the obtained family is proved. Ultimately, through the binary nonlinearization of the Lax pairs and adjoint Lax pairs, every differential–difference equation in obtained family is factored by an integrable symplectic map and a finite-dimensional integrable system in Liouville sense.
Compatible Spatial Discretizations for Partial Differential Equations
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Arnold, Douglas, N, ed.
2004-11-25
From May 11--15, 2004, the Institute for Mathematics and its Applications held a hot topics workshop on Compatible Spatial Discretizations for Partial Differential Equations. The numerical solution of partial differential equations (PDE) is a fundamental task in science and engineering. The goal of the workshop was to bring together a spectrum of scientists at the forefront of the research in the numerical solution of PDEs to discuss compatible spatial discretizations. We define compatible spatial discretizations as those that inherit or mimic fundamental properties of the PDE such as topology, conservation, symmetries, and positivity structures and maximum principles. A wide variety of discretization methods applied across a wide range of scientific and engineering applications have been designed to or found to inherit or mimic intrinsic spatial structure and reproduce fundamental properties of the solution of the continuous PDE model at the finite dimensional level. A profusion of such methods and concepts relevant to understanding them have been developed and explored: mixed finite element methods, mimetic finite differences, support operator methods, control volume methods, discrete differential forms, Whitney forms, conservative differencing, discrete Hodge operators, discrete Helmholtz decomposition, finite integration techniques, staggered grid and dual grid methods, etc. This workshop seeks to foster communication among the diverse groups of researchers designing, applying, and studying such methods as well as researchers involved in practical solution of large scale problems that may benefit from advancements in such discretizations; to help elucidate the relations between the different methods and concepts; and to generally advance our understanding in the area of compatible spatial discretization methods for PDE. Particular points of emphasis included: + Identification of intrinsic properties of PDE models that are critical for the fidelity of numerical
The Monge-Ampère equation: Hamiltonian and symplectic structures, recursions, and hierarchies
Kersten, P.H.M.; Krasil'shchik, I.; Verbovetsky, A.V.
2004-01-01
Using methods of geometry and cohomology developed recently, we study the Monge-Ampère equation, arising as the first nontrivial equation in the associativity equations, or WDVV equations. We describe Hamiltonian and symplectic structures as well as recursion operators for this equation in its
Discrete coupled derivative nonlinear Schroedinger equations and their quasi-periodic solutions
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Geng Xianguo; Su Ting
2007-01-01
A hierarchy of nonlinear differential-difference equations associated with a discrete isospectral problem is proposed, in which a typical differential-difference equation is a discrete coupled derivative nonlinear Schroedinger equation. With the help of the nonlinearization of the Lax pairs, the hierarchy of nonlinear differential-difference equations is decomposed into a new integrable symplectic map and a class of finite-dimensional integrable Hamiltonian systems. Based on the theory of algebraic curve, the Abel-Jacobi coordinates are introduced to straighten out the corresponding flows, from which quasi-periodic solutions for these differential-difference equations are obtained resorting to the Riemann-theta functions. Moreover, a (2+1)-dimensional discrete coupled derivative nonlinear Schroedinger equation is proposed and its quasi-periodic solutions are derived
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Chudnovsky, D.V.; Chudnovsky, G.V.
1980-01-01
We consider semi-classical approximation to factorized S-matrices. We show that this new class of matrices, called s-matrices, defines Hamiltonian structures for isospectral deformation equations. Concrete examples of factorized s-matrices are constructed and they are used to define Hamiltonian structure for general two-dimensional isospectral deformation systems. (orig.)
Exact solutions of a class of fractional Hamiltonian equations involving Caputo derivatives
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Baleanu, Dumitru [Department of Mathematics and Computer Sciences, Faculty of Arts and Sciences, Cankaya University, Ankara 06530 (Turkey); Trujillo, Juan J [Departamento de Analisis Matematico, University of La Laguna, 38271 La Laguna, Tenerife (Spain)], E-mail: dumitru@cankaya.edu.tr, E-mail: JTrujill@ullmat.es, E-mail: baleanu@venus.nipne.ro
2009-11-15
The fractional Hamiltonian equations corresponding to the Lagrangians of constrained systems within Caputo derivatives are investigated. The fractional phase space is obtained and the exact solutions of some constrained systems are obtained.
Weak form of Stokes-Dirac structures and geometric discretization of port-Hamiltonian systems
Kotyczka, Paul; Maschke, Bernhard; Lefèvre, Laurent
2018-05-01
We present the mixed Galerkin discretization of distributed parameter port-Hamiltonian systems. On the prototypical example of hyperbolic systems of two conservation laws in arbitrary spatial dimension, we derive the main contributions: (i) A weak formulation of the underlying geometric (Stokes-Dirac) structure with a segmented boundary according to the causality of the boundary ports. (ii) The geometric approximation of the Stokes-Dirac structure by a finite-dimensional Dirac structure is realized using a mixed Galerkin approach and power-preserving linear maps, which define minimal discrete power variables. (iii) With a consistent approximation of the Hamiltonian, we obtain finite-dimensional port-Hamiltonian state space models. By the degrees of freedom in the power-preserving maps, the resulting family of structure-preserving schemes allows for trade-offs between centered approximations and upwinding. We illustrate the method on the example of Whitney finite elements on a 2D simplicial triangulation and compare the eigenvalue approximation in 1D with a related approach.
Adler endash Kostant endash Symes construction, bi-Hamiltonian manifolds, and KdV equations
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Guha, P.
1997-01-01
This paper focuses a relation between Adler endash Kostant endash Symes (AKS) theory applied to Fordy endash Kulish scheme and bi-Hamiltonian manifolds. The spirit of this paper is closely related to Casati endash Magri endash Pedroni work on Hamiltonian formulation of the KP equation. Here the KdV equation is deduced via the superposition of the Fordy endash Kulish scheme and AKS construction on the underlying current algebra C ∞ (S 1 ,g circle-times C[[λ
Constitutive equations for discrete electromagnetic problems over polyhedral grids
International Nuclear Information System (INIS)
Codecasa, Lorenzo; Trevisan, Francesco
2007-01-01
In this paper a novel approach is proposed for constructing discrete counterparts of constitutive equations over polyhedral grids which ensure both consistency and stability of the algebraic equations discretizing an electromagnetic field problem. The idea is to construct discrete constitutive equations preserving the thermodynamic relations for constitutive equations. In this way, consistency and stability of the discrete equations are ensured. At the base, a purely geometric condition between the primal and the dual grids has to be satisfied for a given primal polyhedral grid, by properly choosing the dual grid. Numerical experiments demonstrate that the proposed discrete constitutive equations lead to accurate approximations of the electromagnetic field
Mohamed, Mamdouh S.; Hirani, Anil N.; Samtaney, Ravi
2016-01-01
A conservative discretization of incompressible Navier–Stokes equations is developed based on discrete exterior calculus (DEC). A distinguishing feature of our method is the use of an algebraic discretization of the interior product operator and a
International Nuclear Information System (INIS)
Zhang Yufeng; Fan Engui; Zhang Yongqing
2006-01-01
With the help of two semi-direct sum Lie algebras, an efficient way to construct discrete integrable couplings is proposed. As its applications, the discrete integrable couplings of the Toda-type lattice equations are obtained. The approach can be devoted to establishing other discrete integrable couplings of the discrete lattice integrable hierarchies of evolution equations
Exact discretization of Schrödinger equation
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Tarasov, Vasily E., E-mail: tarasov@theory.sinp.msu.ru
2016-01-08
There are different approaches to discretization of the Schrödinger equation with some approximations. In this paper we derive a discrete equation that can be considered as exact discretization of the continuous Schrödinger equation. The proposed discrete equation is an equation with difference of integer order that is represented by infinite series. We suggest differences, which are characterized by power-law Fourier transforms. These differences can be considered as exact discrete analogs of derivatives of integer orders. Physically the suggested discrete equation describes a chain (or lattice) model with long-range interaction of power-law form. Mathematically it is a uniquely highlighted difference equation that exactly corresponds to the continuous Schrödinger equation. Using the Young's inequality for convolution, we prove that suggested differences are operators on the Hilbert space of square-summable sequences. We prove that the wave functions, which are exact discrete analogs of the free particle and harmonic oscillator solutions of the continuous Schrödinger equations, are solutions of the suggested discrete Schrödinger equations. - Highlights: • Exact discretization of the continuous Schrödinger equation is suggested. • New long-range interactions of power-law form are suggested. • Solutions of discrete Schrödinger equation are exact discrete analogs of continuous solutions.
Exact discretization of Schrödinger equation
International Nuclear Information System (INIS)
Tarasov, Vasily E.
2016-01-01
There are different approaches to discretization of the Schrödinger equation with some approximations. In this paper we derive a discrete equation that can be considered as exact discretization of the continuous Schrödinger equation. The proposed discrete equation is an equation with difference of integer order that is represented by infinite series. We suggest differences, which are characterized by power-law Fourier transforms. These differences can be considered as exact discrete analogs of derivatives of integer orders. Physically the suggested discrete equation describes a chain (or lattice) model with long-range interaction of power-law form. Mathematically it is a uniquely highlighted difference equation that exactly corresponds to the continuous Schrödinger equation. Using the Young's inequality for convolution, we prove that suggested differences are operators on the Hilbert space of square-summable sequences. We prove that the wave functions, which are exact discrete analogs of the free particle and harmonic oscillator solutions of the continuous Schrödinger equations, are solutions of the suggested discrete Schrödinger equations. - Highlights: • Exact discretization of the continuous Schrödinger equation is suggested. • New long-range interactions of power-law form are suggested. • Solutions of discrete Schrödinger equation are exact discrete analogs of continuous solutions.
From the continuous PV to discrete Painleve equations
International Nuclear Information System (INIS)
Tokihiro, T.; Grammaticos, B.; Ramani, A.
2002-01-01
We study the discrete transformations that are associated with the auto-Baecklund of the (continuous) P V equation. We show that several two-parameter discrete Painleve equations can be obtained as contiguity relations of P V . Among them we find the asymmetric d-P II equation which is a well-known form of discrete P III . The relation between the ternary P I (previously obtained through the discrete dressing approach) and P V is also established. A new discrete Painleve equation is also derived. (author)
A Variational Approach to Perturbed Discrete Anisotropic Equations
Directory of Open Access Journals (Sweden)
Amjad Salari
2016-01-01
Full Text Available We continue the study of discrete anisotropic equations and we will provide new multiplicity results of the solutions for a discrete anisotropic equation. We investigate the existence of infinitely many solutions for a perturbed discrete anisotropic boundary value problem. The approach is based on variational methods and critical point theory.
Effective Hamiltonians, two level systems, and generalized Maxwell-Bloch equations
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Sczaniecki, L.
1981-02-01
A new method is proposed involving a canonical transformation leading to the non-secular part of time-independent perturbation calculus. The method is used to derive expressions for effective Shen-Walls Hamiltonians which, taken in the two-level approximation and on the inclusion of non-Hamiltonian terms into the dynamics of the system, lead to generalized Maxwell-Bloch equations. The rotating wave approximation is written anew within the framework of our formalism. (author)
Lax Pairs for Discrete Integrable Equations via Darboux Transformations
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Cao Ce-Wen; Zhang Guang-Yao
2012-01-01
A method is developed to construct discrete Lax pairs using Darboux transformations. More kinds of Lax pairs are found for some newly appeared discrete integrable equations, including the H1, the special H3 and the Q1 models in the Adler—Bobenko—Suris list and the closely related discrete and semi-discrete pKdV, pMKdV, SG and Liouville equations. (general)
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Shi, Ying; Zhang, Da-jun; Nimmo, Jonathan J C
2014-01-01
The Hirota–Miwa equation can be written in ‘nonlinear’ form in two ways: the discrete KP equation and, by using a compatible continuous variable, the discrete potential KP equation. For both systems, we consider the Darboux and binary Darboux transformations, expressed in terms of the continuous variable, and obtain exact solutions in Wronskian and Grammian form. We discuss reductions of both systems to the discrete KdV and discrete potential KdV equation, respectively, and exploit this connection to find the Darboux and binary Darboux transformations and exact solutions of these equations. (paper)
International Nuclear Information System (INIS)
Ding Qing
2007-01-01
We prove that the integrable-nonintegrable discrete nonlinear Schroedinger equation (AL-DNLS) introduced by Cai, Bishop and Gronbech-Jensen (Phys. Rev. Lett. 72 591(1994)) is the discrete gauge equivalent to an integrable-nonintegrable discrete Heisenberg model from the geometric point of view. Then we study whether the transmission and bifurcation properties of the AL-DNLS equation are preserved under the action of discrete gauge transformations. Our results reveal that the transmission property of the AL-DNLS equation is completely preserved and the bifurcation property is conditionally preserved to those of the integrable-nonintegrable discrete Heisenberg model
Strongly asymmetric discrete Painlevé equations: The additive case
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Grammaticos, B. [IMNC, Université Paris VII and XI, CNRS, UMR 8165, Bât. 440, 91406 Orsay (France); Ramani, A. [Centre de Physique Théorique, Ecole Polytechnique, CNRS, 91128 Palaiseau (France); Tamizhmani, K. M. [Department of Mathematics, Pondicherry University, Kalapet, 605014 Puducherry (India); Tamizhmani, T. [Avvaiyar Government College for Women, 609602 Karaikal (India); Satsuma, J. [Department of Physics and Mathematics, Aoyama Gakuin University, 5-10-1 Fuchinobe, Chuo-ku, Sagamihara-shi 252-5258 (Japan)
2014-05-15
We examine a class of discrete Painlevé equations which present a strong asymmetry. These equations can be written as a system of two equations, the right-hand-sides of which do not have the same functional form. We limit here our investigation to two canonical families of the Quispel-Roberts-Thompson (QRT) classification both of which lead to difference equations. Several new integrable discrete systems are identified.
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Singh, Parampreet; Soni, S K
2016-01-01
The problem of obtaining canonical Hamiltonian structures from the equations of motion, without any knowledge of the action, is studied in the context of the spatially flat Friedmann, ‘Robertson’, and Walker models. Modifications to the Raychaudhuri equation are implemented independently as quadratic and cubic terms of energy density without introducing additional degrees of freedom. Depending on their sign, modifications make gravity repulsive above a curvature scale for matter satisfying strong energy conditions, or more attractive than in the classical theory. The canonical structure of the modified theories is determined by demanding that the total Hamiltonian be a linear combination of gravity and matter Hamiltonians. In the quadratic repulsive case, the modified canonical phase space of gravity is a polymerized phase space with canonical momentum as inverse a trigonometric function of the Hubble rate; the canonical Hamiltonian can be identified with the effective Hamiltonian in loop quantum cosmology. The repulsive cubic modification results in a ‘generalized polymerized’ canonical phase space. Both the repulsive modifications are found to yield singularity avoidance. In contrast, the quadratic and cubic attractive modifications result in a canonical phase space in which canonical momentum is nontrigonometric and singularities persist. Our results hint at connections between the repulsive/attractive nature of modifications to gravity arising from the gravitational sector and polymerized/non polymerized gravitational phase space. (paper)
Prolongation Structure of Semi-discrete Nonlinear Evolution Equations
International Nuclear Information System (INIS)
Bai Yongqiang; Wu Ke; Zhao Weizhong; Guo Hanying
2007-01-01
Based on noncommutative differential calculus, we present a theory of prolongation structure for semi-discrete nonlinear evolution equations. As an illustrative example, a semi-discrete model of the nonlinear Schroedinger equation is discussed in terms of this theory and the corresponding Lax pairs are also given.
Discrete Painlevé equations: an integrability paradigm
International Nuclear Information System (INIS)
Grammaticos, B; Ramani, A
2014-01-01
In this paper we present a review of results on discrete Painlevé equations. We begin with an introduction which serves as a refresher on the continuous Painlevé equations. Next, in the first, main part of the paper, we introduce the discrete Painlevé equations, the various methods for their derivation, and their properties as well as their classification scheme. Along the way we present a brief summary of the two major discrete integrability detectors and of Quispel–Roberts–Thompson mapping, which plays a primordial role in the derivation of discrete Painlevé equations. The second part of the paper is more technical and focuses on the presentation of new results on what are called asymmetric discrete Painlevé equations. (comment)
A novel hierarchy of differential—integral equations and their generalized bi-Hamiltonian structures
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Zhai Yun-Yun; Geng Xian-Guo; He Guo-Liang
2014-01-01
With the aid of the zero-curvature equation, a novel integrable hierarchy of nonlinear evolution equations associated with a 3 × 3 matrix spectral problem is proposed. By using the trace identity, the bi-Hamiltonian structures of the hierarchy are established with two skew-symmetric operators. Based on two linear spectral problems, we obtain the infinite many conservation laws of the first member in the hierarchy
Integrable semi-discretizations of the reduced Ostrovsky equation
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Feng, Bao-Feng; Maruno, Ken-ichi; Ohta, Yasuhiro
2015-01-01
Based on our previous work on the reduced Ostrovsky equation (J. Phys. A: Math. Theor. 45 355203), we construct its integrable semi-discretizations. Since the reduced Ostrovsky equation admits two alternative representations, one being its original form, the other the differentiated form (the short wave limit of the Degasperis–Procesi equation) two semi-discrete analogues of the reduced Ostrovsky equation are constructed possessing the same N-loop soliton solution. The relationship between these two versions of semi-discretizations is also clarified. (paper)
An integrable (2+1)-dimensional Toda equation with two discrete variables
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Cao Cewen; Cao Jianli
2007-01-01
An integrable (2+1)-dimensional Toda equation with two discrete variables is presented from the compatible condition of a Lax triad composed of the ZS-AKNS (Zakharov, Shabat; Ablowitz, Kaup, Newell, Segur) eigenvalue problem and two discrete spectral problems. Through the nonlinearization technique, the Lax triad is transformed into a Hamiltonian system and two symplectic maps, respectively, which are integrable in the Liouville sense, sharing the same set of integrals, functionally independent and involutive with each other. In the Jacobi variety of the associated algebraic curve, both the continuous and the discrete flows are straightened out by the Abel-Jacobi coordinates, and are integrated by quadratures. An explicit algebraic-geometric solution in the original variable is obtained by the Riemann-Jacobi inversion
On the complete integrability of the discrete Nahm equations
International Nuclear Information System (INIS)
Murray, M.K.
2000-01-01
The discrete Nahm equations, a system of matrix valued difference equations, arose in the work of Braam and Austin on half-integral mass hyperbolic monopoles. We show that the discrete Nahm equations are completely integrable in a natural sense: to any solution we can associate a spectral curve and a holomorphic line-bundle over the spectral curve, such that the discrete-time DN evolution corresponds to walking in the Jacobian of the spectral curve in a straight line through the line-bundle with steps of a fixed size. Some of the implications for hyperbolic monopoles are also discussed. (orig.)
On discrete 2D integrable equations of higher order
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Adler, V E; Postnikov, V V
2014-01-01
We study two-dimensional discrete integrable equations of order 1 with respect to one independent variable and m with respect to another one. A generalization of the multidimensional consistency property is proposed for this type of equations. The examples are related to the Bäcklund–Darboux transformations for the lattice equations of Bogoyavlensky type. (paper)
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.
Explicit solutions to the semi-discrete modified KdV equation and motion of discrete plane curves
International Nuclear Information System (INIS)
Inoguchi, Jun-ichi; Kajiwara, Kenji; Matsuura, Nozomu; Ohta, Yasuhiro
2012-01-01
We construct explicit solutions to continuous motion of discrete plane curves described by a semi-discrete potential modified KdV equation. Explicit formulas in terms of the τ function are presented. Bäcklund transformations of the discrete curves are also discussed. We finally consider the continuous limit of discrete motion of discrete plane curves described by the discrete potential modified KdV equation to motion of smooth plane curves characterized by the potential modified KdV equation. (paper)
Exact solutions for some discrete models of the Boltzmann equation
International Nuclear Information System (INIS)
Cabannes, H.; Hong Tiem, D.
1987-01-01
For the simplest of the discrete models of the Boltzmann equation: the Broadwell model, exact solutions have been obtained by Cornille in the form of bisolitons. In the present Note, we build exact solutions for more complex models [fr
Discrete ellipsoidal statistical BGK model and Burnett equations
Zhang, Yu-Dong; Xu, Ai-Guo; Zhang, Guang-Cai; Chen, Zhi-Hua; Wang, Pei
2018-06-01
A new discrete Boltzmann model, the discrete ellipsoidal statistical Bhatnagar-Gross-Krook (ESBGK) model, is proposed to simulate nonequilibrium compressible flows. Compared with the original discrete BGK model, the discrete ES-BGK has a flexible Prandtl number. For the discrete ES-BGK model in the Burnett level, two kinds of discrete velocity model are introduced and the relations between nonequilibrium quantities and the viscous stress and heat flux in the Burnett level are established. The model is verified via four benchmark tests. In addition, a new idea is introduced to recover the actual distribution function through the macroscopic quantities and their space derivatives. The recovery scheme works not only for discrete Boltzmann simulation but also for hydrodynamic ones, for example, those based on the Navier-Stokes or the Burnett equations.
An integrable semi-discretization of the Boussinesq equation
International Nuclear Information System (INIS)
Zhang, Yingnan; Tian, Lixin
2016-01-01
Highlights: • A new integrable semi-discretization of the Boussinesq equation is present. • A Bäcklund transformation and a Lax pair for the differential-difference system is derived by using Hirota's bilinear method. • The soliton solutions of 'good' Boussinesq equation and numerical algorithms are investigated. - Abstract: In this paper, we present an integrable semi-discretization of the Boussinesq equation. Different from other discrete analogues, we discretize the ‘time’ variable and get an integrable differential-difference system. Under a standard limitation, the differential-difference system converges to the continuous Boussinesq equation such that the discrete system can be used to design numerical algorithms. Using Hirota's bilinear method, we find a Bäcklund transformation and a Lax pair of the differential-difference system. For the case of ‘good’ Boussinesq equation, we investigate the soliton solutions of its discrete analogue and design numerical algorithms. We find an effective way to reduce the phase shift caused by the discretization. The numerical results coincide with our analysis.
An integrable semi-discretization of the Boussinesq equation
Energy Technology Data Exchange (ETDEWEB)
Zhang, Yingnan, E-mail: ynzhang@njnu.edu.cn [Jiangsu Key Laboratory for NSLSCS, School of Mathematical Sciences, Nanjing Normal University, Nanjing, Jiangsu (China); Tian, Lixin, E-mail: tianlixin@njnu.edu.cn [Jiangsu Key Laboratory for NSLSCS, School of Mathematical Sciences, Nanjing Normal University, Nanjing, Jiangsu (China); Nonlinear Scientific Research Center, Jiangsu University, Zhenjiang, Jiangsu (China)
2016-10-23
Highlights: • A new integrable semi-discretization of the Boussinesq equation is present. • A Bäcklund transformation and a Lax pair for the differential-difference system is derived by using Hirota's bilinear method. • The soliton solutions of 'good' Boussinesq equation and numerical algorithms are investigated. - Abstract: In this paper, we present an integrable semi-discretization of the Boussinesq equation. Different from other discrete analogues, we discretize the ‘time’ variable and get an integrable differential-difference system. Under a standard limitation, the differential-difference system converges to the continuous Boussinesq equation such that the discrete system can be used to design numerical algorithms. Using Hirota's bilinear method, we find a Bäcklund transformation and a Lax pair of the differential-difference system. For the case of ‘good’ Boussinesq equation, we investigate the soliton solutions of its discrete analogue and design numerical algorithms. We find an effective way to reduce the phase shift caused by the discretization. The numerical results coincide with our analysis.
Discrete Weighted Pseudo Asymptotic Periodicity of Second Order Difference Equations
Directory of Open Access Journals (Sweden)
Zhinan Xia
2014-01-01
Full Text Available We define the concept of discrete weighted pseudo-S-asymptotically periodic function and prove some basic results including composition theorem. We investigate the existence, and uniqueness of discrete weighted pseudo-S-asymptotically periodic solution to nonautonomous semilinear difference equations. Furthermore, an application to scalar second order difference equations is given. The working tools are based on the exponential dichotomy theory and fixed point theorem.
Mohamed, Mamdouh S.
2016-02-11
A conservative discretization of incompressible Navier–Stokes equations is developed based on discrete exterior calculus (DEC). A distinguishing feature of our method is the use of an algebraic discretization of the interior product operator and a combinatorial discretization of the wedge product. The governing equations are first rewritten using the exterior calculus notation, replacing vector calculus differential operators by the exterior derivative, Hodge star and wedge product operators. The discretization is then carried out by substituting with the corresponding discrete operators based on the DEC framework. Numerical experiments for flows over surfaces reveal a second order accuracy for the developed scheme when using structured-triangular meshes, and first order accuracy for otherwise unstructured meshes. By construction, the method is conservative in that both mass and vorticity are conserved up to machine precision. The relative error in kinetic energy for inviscid flow test cases converges in a second order fashion with both the mesh size and the time step.
Mohamed, Mamdouh S.; Hirani, Anil N.; Samtaney, Ravi
2016-05-01
A conservative discretization of incompressible Navier-Stokes equations is developed based on discrete exterior calculus (DEC). A distinguishing feature of our method is the use of an algebraic discretization of the interior product operator and a combinatorial discretization of the wedge product. The governing equations are first rewritten using the exterior calculus notation, replacing vector calculus differential operators by the exterior derivative, Hodge star and wedge product operators. The discretization is then carried out by substituting with the corresponding discrete operators based on the DEC framework. Numerical experiments for flows over surfaces reveal a second order accuracy for the developed scheme when using structured-triangular meshes, and first order accuracy for otherwise unstructured meshes. By construction, the method is conservative in that both mass and vorticity are conserved up to machine precision. The relative error in kinetic energy for inviscid flow test cases converges in a second order fashion with both the mesh size and the time step.
Chaos in discrete fractional difference equations
Indian Academy of Sciences (India)
2016-09-07
Sep 7, 2016 ... chaotic behaviour of fractional difference equations for the tent map, Gauss map and 2x(mod 1) map are studied ..... (4) No significant change is observed by changing .... (3) In fractional case, the rational initial condition.
Discrete Localized States and Localization Dynamics in Discrete Nonlinear Schrödinger Equations
DEFF Research Database (Denmark)
Christiansen, Peter Leth; Gaididei, Yu.B.; Mezentsev, V.K.
1996-01-01
Dynamics of two-dimensional discrete structures is studied in the framework of the generalized two-dimensional discrete nonlinear Schrodinger equation. The nonlinear coupling in the form of the Ablowitz-Ladik nonlinearity is taken into account. Stability properties of the stationary solutions...
Peculiar symmetry structure of some known discrete nonautonomous equations
International Nuclear Information System (INIS)
Garifullin, R N; Habibullin, I T; Yamilov, R I
2015-01-01
We study the generalized symmetry structure of three known discrete nonautonomous equations. One of them is the semidiscrete dressing chain of Shabat. Two others are completely discrete equations defined on the square lattice. The first one is a discrete analogue of the dressing chain introduced by Levi and Yamilov. The second one is a nonautonomous generalization of the potential discrete KdV equation or, in other words, the H1 equation of the well-known Adler−Bobenko−Suris list. We demonstrate that these equations have generalized symmetries in both directions if and only if their coefficients, depending on the discrete variables, are periodic. The order of the simplest generalized symmetry in at least one direction depends on the period and may be arbitrarily high. We substantiate this picture by some theorems in the case of small periods. In case of an arbitrarily large period, we show that it is possible to construct two hierarchies of generalized symmetries and conservation laws. The same picture should take place in case of any nonautonomous equation of the Adler−Bobenko−Suris list. (paper)
An Einstein equation for discrete quantum gravity
Gudder, Stan
2012-01-01
The basic framework for this article is the causal set approach to discrete quantum gravity (DQG). Let $Q_n$ be the collection of causal sets with cardinality not greater than $n$ and let $K_n$ be the standard Hilbert space of complex-valued functions on $Q_n$. The formalism of DQG presents us with a decoherence matrix $D_n(x,y)$, $x,y\\in Q_n$. There is a growth order in $Q_n$ and a path in $Q_n$ is a maximal chain relative to this order. We denote the set of paths in $Q_n$ by $\\Omega_n$. For...
On reductions of the discrete Kadomtsev-Petviashvili-type equations
Fu, Wei; Nijhoff, Frank W.
2017-12-01
The reduction by restricting the spectral parameters k and k\\prime on a generic algebraic curve of degree N is performed for the discrete AKP, BKP and CKP equations, respectively. A variety of two-dimensional discrete integrable systems possessing a more general solution structure arise from the reduction, and in each case a unified formula for the generic positive integer N≥slant 2 is given to express the corresponding reduced integrable lattice equations. The obtained extended two-dimensional lattice models give rise to many important integrable partial difference equations as special degenerations. Some new integrable lattice models such as the discrete Sawada-Kotera, Kaup-Kupershmidt and Hirota-Satsuma equations in extended form are given as examples within the framework.
A new look at the free electromagnetic field. The Gauss law as a hamiltonian equation of motion
International Nuclear Information System (INIS)
Aldaya, V.; Navarro-Salas, J.
1992-01-01
A new canonical formalism for the free electromagnetic field is proposed in terms of an infinite-dimensional Lie group. The Gauss law is derived as a hamiltonian equation of motion and the quantum theory is obtained by constructing the irreducible representation of the group. The quantum Gauss law thus appears as an additional polarization equation and not as a constraint equation. (orig.)
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.
Properties of wavelet discretization of Black-Scholes equation
Finěk, Václav
2017-07-01
Using wavelet methods, the continuous problem is transformed into a well-conditioned discrete problem. And once a non-symmetric problem is given, squaring yields a symmetric positive definite formulation. However squaring usually makes the condition number of discrete problems substantially worse. This note is concerned with a wavelet based numerical solution of the Black-Scholes equation for pricing European options. We show here that in wavelet coordinates a symmetric part of the discretized equation dominates over an unsymmetric part in the standard economic environment with low interest rates. It provides some justification for using a fractional step method with implicit treatment of the symmetric part of the weak form of the Black-Scholes operator and with explicit treatment of its unsymmetric part. Then a well-conditioned discrete problem is obtained.
Higher-rank discrete symmetries in the IBM I. Octahedral shapes: General Hamiltonian
Energy Technology Data Exchange (ETDEWEB)
Van Isacker, P., E-mail: isacker@ganil.fr [Grand Accélérateur National d' Ions Lourds, CEA/DSM–CNRS/IN2P3, Bd Henri Becquerel, BP 55027, F-14076 Caen Cedex 5 (France); Bouldjedri, A.; Zerguine, S. [Department of Physics, PRIMALAB Laboratory, University of Batna, Avenue Boukhelouf M El Hadi, 05000 Batna (Algeria)
2015-06-15
In the context of the interacting boson model with s, d and g bosons, the conditions for obtaining an intrinsic shape with octahedral symmetry are derived for a general Hamiltonian with up to two-body interactions.
Fractional equations of kicked systems and discrete maps
International Nuclear Information System (INIS)
Tarasov, Vasily E; Zaslavsky, George M
2008-01-01
Starting from kicked equations of motion with derivatives of non-integer orders, we obtain 'fractional' discrete maps. These maps are generalizations of well-known universal, standard, dissipative, kicked damped rotator maps. The main property of the suggested fractional maps is a long-term memory. The memory effects in the fractional discrete maps mean that their present state evolution depends on all past states with special forms of weights. These forms are represented by combinations of power-law functions
International Nuclear Information System (INIS)
Yan, Z.; Zhang, H.
2001-01-01
In this paper, an isospectral problem and one associated with a new hierarchy of nonlinear evolution equations are presented. As a reduction, a representative system of new generalized derivative nonlinear Schroedinger equations in the hierarchy is given. It is shown that the hierarchy possesses bi-Hamiltonian structures by using the trace identity method and is Liouville integrable. The spectral problem is non linearized as a finite-dimensional completely integrable Hamiltonian system under a constraint between the potentials and spectral functions. Finally, the involutive solutions of the hierarchy of equations are obtained. In particular, the involutive solutions of the system of new generalized derivative nonlinear Schroedinger equations are developed
Directory of Open Access Journals (Sweden)
N. N. Romanova
1998-01-01
Full Text Available The dynamics of weakly nonlinear wave trains in unstable media is studied. This dynamics is investigated in the framework of a broad class of dynamical systems having a Hamiltonian structure. Two different types of instability are considered. The first one is the instability in a weakly supercritical media. The simplest example of instability of this type is the Kelvin-Helmholtz instability. The second one is the instability due to a weak linear coupling of modes of different nature. The simplest example of a geophysical system where the instability of this and only of this type takes place is the three-layer model of a stratified shear flow with a continuous velocity profile. For both types of instability we obtain nonlinear evolution equations describing the dynamics of wave trains having an unstable spectral interval of wavenumbers. The transformation to appropriate canonical variables turns out to be different for each case, and equations we obtained are different for the two types of instability we considered. Also obtained are evolution equations governing the dynamics of wave trains in weakly subcritical media and in media where modes are coupled in a stable way. Presented results do not depend on a specific physical nature of a medium and refer to a broad class of dynamical systems having the Hamiltonian structure of a special form.
Derivation of new 3D discrete ordinate equations
International Nuclear Information System (INIS)
Ahrens, C. D.
2012-01-01
The Sn equations have been the workhorse of deterministic radiation transport calculations for many years. Here we derive two new angular discretizations of the 3D transport equation. The first set of equations, derived using Lagrange interpolation and collocation, retains the classical Sn structure, with the main difference being how the scattering source is calculated. Because of the formal similarity with the classical S n equations, it should be possible to modify existing computer codes to take advantage of the new formulation. In addition, the new S n-like equations correctly capture delta function scattering. The second set of equations, derived using a Galerkin technique, does not retain the classical Sn structure because the streaming term is not diagonal. However, these equations can be cast into a form similar to existing methods developed to reduce ray effects. Numerical investigation of both sets of equations is under way. (authors)
Exact solution of the Schroedinger equation with the spin-boson Hamiltonian
International Nuclear Information System (INIS)
Gardas, Bartlomiej
2011-01-01
We address the problem of obtaining the exact reduced dynamics of the spin-half (qubit) immersed within the bosonic bath (environment). An exact solution of the Schroedinger equation with the paradigmatic spin-boson Hamiltonian is obtained. We believe that this result is a major step ahead and may ultimately contribute to the complete resolution of the problem in question. We also construct the constant of motion for the spin-boson system. In contrast to the standard techniques available within the framework of the open quantum systems theory, our analysis is based on the theory of block operator matrices.
Solitonlike solutions of the generalized discrete nonlinear Schrödinger equation
DEFF Research Database (Denmark)
Rasmussen, Kim; Henning, D.; Gabriel, H.
1996-01-01
We investigate the solution properties oi. a generalized discrete nonlinear Schrodinger equation describing a nonlinear lattice chain. The generalized equation interpolates between the integrable discrete Ablowitz-Ladik equation and the nonintegrable discrete Schrodinger equation. Special interes...... nonlinear Schrodinger equation. In this way eve are able to construct coherent solitonlike structures of profile determined by the map parameters.......We investigate the solution properties oi. a generalized discrete nonlinear Schrodinger equation describing a nonlinear lattice chain. The generalized equation interpolates between the integrable discrete Ablowitz-Ladik equation and the nonintegrable discrete Schrodinger equation. Special interest...
Integrable discretizations of the (2+1)-dimensional sinh-Gordon equation
International Nuclear Information System (INIS)
Hu, Xing-Biao; Yu, Guo-Fu
2007-01-01
In this paper, we propose two semi-discrete equations and one fully discrete equation and study them by Hirota's bilinear method. These equations have continuum limits into a system which admits the (2+1)-dimensional generalization of the sinh-Gordon equation. As a result, two integrable semi-discrete versions and one fully discrete version for the sinh-Gordon equation are found. Baecklund transformations, nonlinear superposition formulae, determinant solution and Lax pairs for these discrete versions are presented
Discrete systems related to the sixth Painleve equation
International Nuclear Information System (INIS)
Ramani, A; Ohta, Y; Grammaticos, B
2006-01-01
We present discrete Painleve equations which can be obtained as contiguity relations of the solutions of the continuous Painleve VI. The derivation is based on the geometry of the affine Weyl group D (1) 4 associated with the bilinear formalism. As an offshoot we also present the contiguity relations of the solutions of the Bureau-Ablowitz-Fokas equation, which is a Miura transformed, 'modified', P VI
Discrete transparent boundary conditions for Schroedinger-type equations
International Nuclear Information System (INIS)
Schmidt, F.; Yevick, D.
1997-01-01
We present a general technique for constructing nonlocal transparent boundary conditions for one-dimensional Schroedinger-type equations. Our method supplies boundary conditions for the θ-family of implicit one-step discretizations of Schroedinger's equation in time. The use of Mikusinski's operator approach in time avoids direct and inverse transforms between time and frequency domains and thus implements the boundary conditions in a direct manner. 14 refs., 9 figs
Iteration of some discretizations of the nonlinear Schroedinger equation
International Nuclear Information System (INIS)
Ross, K.A.; Thompson, C.J.
1986-01-01
We consider several discretizations of the nonlinear Schroedinger equation which lead naturally to the study of some symmetric difference equations of the form PHIsub(n+1) + PHIsub(n-1) = f(PHIsub(n)). We find a variety of interesting and exotic behaviour from simple closed orbits to intricate patterns of orbits and loops in the (PHIsub(n+1),PHIsub(n)) phase-plane. Some analytical results for a special case are also presented. (orig.)
The geometric approach to sets of ordinary differential equations and Hamiltonian dynamics
Estabrook, F. B.; Wahlquist, H. D.
1975-01-01
The calculus of differential forms is used to discuss the local integration theory of a general set of autonomous first order ordinary differential equations. Geometrically, such a set is a vector field V in the space of dependent variables. Integration consists of seeking associated geometric structures invariant along V: scalar fields, forms, vectors, and integrals over subspaces. It is shown that to any field V can be associated a Hamiltonian structure of forms if, when dealing with an odd number of dependent variables, an arbitrary equation of constraint is also added. Families of integral invariants are an immediate consequence. Poisson brackets are isomorphic to Lie products of associated CT-generating vector fields. Hamilton's variational principle follows from the fact that the maximal regular integral manifolds of a closed set of forms must include the characteristics of the set.
Rational solutions of the discrete time Toda lattice and the alternate discrete Painleve II equation
International Nuclear Information System (INIS)
Common, Alan K; Hone, Andrew N W
2008-01-01
The Yablonskii-Vorob'ev polynomials y n (t), which are defined by a second-order bilinear differential-difference equation, provide rational solutions of the Toda lattice. They are also polynomial tau-functions for the rational solutions of the second Painleve equation (P II ). Here we define two-variable polynomials Y n (t, h) on a lattice with spacing h, by considering rational solutions of the discrete time Toda lattice as introduced by Suris. These polynomials are shown to have many properties that are analogous to those of the Yablonskii-Vorob'ev polynomials, to which they reduce when h = 0. They also provide rational solutions for a particular discretization of P II , namely the so-called alternate discrete P II , and this connection leads to an expression in terms of the Umemura polynomials for the third Painleve equation (P III ). It is shown that the Baecklund transformation for the alternate discrete Painleve equation is a symplectic map, and the shift in time is also symplectic. Finally we present a Lax pair for the alternate discrete P II , which recovers Jimbo and Miwa's Lax pair for P II in the continuum limit h → 0
Topological horseshoes in travelling waves of discretized nonlinear wave equations
International Nuclear Information System (INIS)
Chen, Yi-Chiuan; Chen, Shyan-Shiou; Yuan, Juan-Ming
2014-01-01
Applying the concept of anti-integrable limit to coupled map lattices originated from space-time discretized nonlinear wave equations, we show that there exist topological horseshoes in the phase space formed by the initial states of travelling wave solutions. In particular, the coupled map lattices display spatio-temporal chaos on the horseshoes
Topological horseshoes in travelling waves of discretized nonlinear wave equations
Energy Technology Data Exchange (ETDEWEB)
Chen, Yi-Chiuan, E-mail: YCChen@math.sinica.edu.tw [Institute of Mathematics, Academia Sinica, Taipei 10617, Taiwan (China); Chen, Shyan-Shiou, E-mail: sschen@ntnu.edu.tw [Department of Mathematics, National Taiwan Normal University, Taipei 11677, Taiwan (China); Yuan, Juan-Ming, E-mail: jmyuan@pu.edu.tw [Department of Financial and Computational Mathematics, Providence University, Shalu, Taichung 43301, Taiwan (China)
2014-04-15
Applying the concept of anti-integrable limit to coupled map lattices originated from space-time discretized nonlinear wave equations, we show that there exist topological horseshoes in the phase space formed by the initial states of travelling wave solutions. In particular, the coupled map lattices display spatio-temporal chaos on the horseshoes.
Lyapunov equation for infinite-dimensional discrete bilinear systems
International Nuclear Information System (INIS)
Costa, O.L.V.; Kubrusly, C.S.
1991-03-01
Mean-square stability for discrete systems requires that uniform convergence is preserved between input and state correlation sequences. Such a convergence preserving property holds for an infinite-dimensional bilinear system if and only if the associate Lyapunov equation has a unique strictly positive solution. (author)
Cuevas-Maraver, Jesús; Kevrekidis, Panayotis G.; Vainchtein, Anna; Xu, Haitao
2017-09-01
In this work, we provide two complementary perspectives for the (spectral) stability of solitary traveling waves in Hamiltonian nonlinear dynamical lattices, of which the Fermi-Pasta-Ulam and the Toda lattice are prototypical examples. One is as an eigenvalue problem for a stationary solution in a cotraveling frame, while the other is as a periodic orbit modulo shifts. We connect the eigenvalues of the former with the Floquet multipliers of the latter and using this formulation derive an energy-based spectral stability criterion. It states that a sufficient (but not necessary) condition for a change in the wave stability occurs when the functional dependence of the energy (Hamiltonian) H of the model on the wave velocity c changes its monotonicity. Moreover, near the critical velocity where the change of stability occurs, we provide an explicit leading-order computation of the unstable eigenvalues, based on the second derivative of the Hamiltonian H''(c0) evaluated at the critical velocity c0. We corroborate this conclusion with a series of analytically and numerically tractable examples and discuss its parallels with a recent energy-based criterion for the stability of discrete breathers.
Bi-Hamiltonian operators, integrable flows of curves using moving frames and geometric map equations
International Nuclear Information System (INIS)
Anco, Stephen C
2006-01-01
Moving frames of various kinds are used to derive bi-Hamiltonian operators and associated hierarchies of multi-component soliton equations from group-invariant flows of non-stretching curves in constant-curvature manifolds and Lie-group manifolds. The hierarchy in the constant-curvature case consists of a vector mKdV equation coming from a parallel frame, a vector potential mKdV equation coming from a covariantly constant frame, and higher order counterparts generated by an underlying vector mKdV recursion operator. In the Lie-group case, the hierarchy comprises a group-invariant analogue of the vector NLS equation coming from a left-invariant frame, along with higher order counterparts generated by a recursion operator that is like a square root of the mKdV one. The corresponding respective curve flows are found to be given by geometric nonlinear PDEs, specifically mKdV and group-invariant analogues of Schroedinger maps. In all cases the hierarchies also contain variants of vector sine-Gordon equations arising from the kernel of the respective recursion operators. The geometric PDEs that describe the corresponding curve flows are shown to be wave maps
Bi-Hamiltonian operators, integrable flows of curves using moving frames and geometric map equations
Energy Technology Data Exchange (ETDEWEB)
Anco, Stephen C [Department of Mathematics, Brock University, St Catharines, ON (Canada)
2006-03-03
Moving frames of various kinds are used to derive bi-Hamiltonian operators and associated hierarchies of multi-component soliton equations from group-invariant flows of non-stretching curves in constant-curvature manifolds and Lie-group manifolds. The hierarchy in the constant-curvature case consists of a vector mKdV equation coming from a parallel frame, a vector potential mKdV equation coming from a covariantly constant frame, and higher order counterparts generated by an underlying vector mKdV recursion operator. In the Lie-group case, the hierarchy comprises a group-invariant analogue of the vector NLS equation coming from a left-invariant frame, along with higher order counterparts generated by a recursion operator that is like a square root of the mKdV one. The corresponding respective curve flows are found to be given by geometric nonlinear PDEs, specifically mKdV and group-invariant analogues of Schroedinger maps. In all cases the hierarchies also contain variants of vector sine-Gordon equations arising from the kernel of the respective recursion operators. The geometric PDEs that describe the corresponding curve flows are shown to be wave maps.
High order backward discretization of the neutron diffusion equation
Energy Technology Data Exchange (ETDEWEB)
Ginestar, D.; Bru, R.; Marin, J. [Universidad Politecnica de Valencia (Spain). Departamento de Matematica Aplicada; Verdu, G.; Munoz-Cobo, J.L. [Universidad Politecnica de Valencia (Spain). Departamento de Ingenieria Quimica y Nuclear; Vidal, V. [Universidad Politecnica de Valencia (Spain). Departamento de Sistemas Informaticos y Computacion
1997-11-21
Fast codes capable of dealing with three-dimensional geometries, are needed to be able to simulate spatially complicated transients in a nuclear reactor. We propose a new discretization technique for the time integration of the neutron diffusion equation, based on the backward difference formulas for systems of stiff ordinary differential equations. This method needs to solve a system of linear equations for each integration step, and for this purpose, we have developed an iterative block algorithm combined with a variational acceleration technique. We tested the algorithm with two benchmark problems, and compared the results with those provided by other codes, concluding that the performance and overall agreement are very good. (author).
International Nuclear Information System (INIS)
Ching, J.; Oblow, E.M.; Goldstein, H.
1976-01-01
An algebraic equivalence between the point-energy and multigroup forms of the Boltzmann transport equation is demonstrated that allows the development of a discrete energy, discrete ordinates method for the solution of radiation transport problems. In the discrete energy method, the group averaging required in the cross-section processing for multigroup calculations is replaced by a faster numerical quadrature scheme capable of generating transfer cross sections describing all the physical processes of interest on a fine point-energy grid. Test calculations in which the discrete energy method is compared with the multigroup method show that, for the same energy grid, the discrete energy method is much faster, although somewhat less accurate, than the multigroup method. However, the accuracy of the discrete energy method increases rapidly as the spacing between energy grid points is decreased, approaching that of multigroup calculations. For problems requiring great detail in the energy spectrum, the discrete energy method is therefore expected to be far more economical than the multigroup technique for equivalent accuracy solutions. This advantage of the point method is demonstrated by application to the study of neutron transport in a thick iron slab
Variational identities and Hamiltonian structures
International Nuclear Information System (INIS)
Ma Wenxiu
2010-01-01
This report is concerned with Hamiltonian structures of classical and super soliton hierarchies. In the classical case, basic tools are variational identities associated with continuous and discrete matrix spectral problems, targeted to soliton equations derived from zero curvature equations over general Lie algebras, both semisimple and non-semisimple. In the super case, a supertrace identity is presented for constructing Hamiltonian structures of super soliton equations associated with Lie superalgebras. We illustrate the general theories by the KdV hierarchy, the Volterra lattice hierarchy, the super AKNS hierarchy, and two hierarchies of dark KdV equations and dark Volterra lattices. The resulting Hamiltonian structures show the commutativity of each hierarchy discussed and thus the existence of infinitely many commuting symmetries and conservation laws.
Energy Technology Data Exchange (ETDEWEB)
Wang, Chi-Jen [Iowa State Univ., Ames, IA (United States)
2013-01-01
In this thesis, we analyze both the spatiotemporal behavior of: (A) non-linear “reaction” models utilizing (discrete) reaction-diffusion equations; and (B) spatial transport problems on surfaces and in nanopores utilizing the relevant (continuum) diffusion or Fokker-Planck equations. Thus, there are some common themes in these studies, as they all involve partial differential equations or their discrete analogues which incorporate a description of diffusion-type processes. However, there are also some qualitative differences, as shall be discussed below.
International Nuclear Information System (INIS)
Morrison, P.J.
1992-04-01
Expressions for the energy content of one-dimensional electrostatic perturbations about homogeneous equilibria are revisited. The well-known dielectric energy, var-epsilon D , is compared with the exact plasma free energy expression, δ 2 F, that is conserved by the Vlasov-Poisson system. The former is an expression in terms of the perturbed electric field amplitude, while the latter is determined by a generating function, which describes perturbations of the distribution function that respect the important constraint of dynamical accessibility of the system. Thus the comparison requires solving the Vlasov equation for such a perturbations of the distribution function in terms of the electric field. This is done for neutral modes of oscillation that occur for equilibria with stationary inflection points, and it is seen that for these special modes δ 2 F = var-epsilon D . In the case of unstable and corresponding damped modes it is seen that δ 2 F ≠ var-epsilon D ; in fact δ 2 F ≡ 0. This failure of the dielectric energy expression persists even for arbitrarily small growth and damping rates since var-epsilon D is nonzero in this limit, whereas δ 2 F remains zero. The connection between the new exact energy expression and the at-best approximate var-epsilon D is described. The new expression motivates natural definitions of Hamiltonian action variables and signature. A general linear integral transform is introduced that maps the linear version of the noncanonical Hamiltonian structure, which describes the Vlasov equation, to action-angle (diagonal) form
International Nuclear Information System (INIS)
Fu Jing-Li; He Yu-Fang; Hong Fang-Yu; Song Duan; Fu Hao
2013-01-01
In this paper, we present a new method to obtain the Lie symmetries and conserved quantities of the discrete wave equation with the Ablowitz—Ladik—Lattice equations. Firstly, the wave equation is transformed into a simple difference equation with the Ablowitz—Ladik—Lattice method. Secondly, according to the invariance of the discrete wave equation and the Ablowitz—Ladik—Lattice equations under infinitesimal transformation of dependent and independent variables, we derive the discrete determining equation and the discrete restricted equations. Thirdly, a series of the discrete analogs of conserved quantities, the discrete analogs of Lie groups, and the characteristic equations are obtained for the wave equation. Finally, we study a model of a biological macromolecule chain of mechanical behaviors, the Lie symmetry theory of discrete wave equation with the Ablowitz—Ladik—Lattice method is verified. (general)
Maximum Principles for Discrete and Semidiscrete Reaction-Diffusion Equation
Directory of Open Access Journals (Sweden)
Petr Stehlík
2015-01-01
Full Text Available We study reaction-diffusion equations with a general reaction function f on one-dimensional lattices with continuous or discrete time ux′ (or Δtux=k(ux-1-2ux+ux+1+f(ux, x∈Z. We prove weak and strong maximum and minimum principles for corresponding initial-boundary value problems. Whereas the maximum principles in the semidiscrete case (continuous time exhibit similar features to those of fully continuous reaction-diffusion model, in the discrete case the weak maximum principle holds for a smaller class of functions and the strong maximum principle is valid in a weaker sense. We describe in detail how the validity of maximum principles depends on the nonlinearity and the time step. We illustrate our results on the Nagumo equation with the bistable nonlinearity.
Symplectic discretization for spectral element solution of Maxwell's equations
International Nuclear Information System (INIS)
Zhao Yanmin; Dai Guidong; Tang Yifa; Liu Qinghuo
2009-01-01
Applying the spectral element method (SEM) based on the Gauss-Lobatto-Legendre (GLL) polynomial to discretize Maxwell's equations, we obtain a Poisson system or a Poisson system with at most a perturbation. For the system, we prove that any symplectic partitioned Runge-Kutta (PRK) method preserves the Poisson structure and its implied symplectic structure. Numerical examples show the high accuracy of SEM and the benefit of conserving energy due to the use of symplectic methods.
An Integrable Discrete Generalized Nonlinear Schrödinger Equation and Its Reductions
International Nuclear Information System (INIS)
Li Hong-Min; Li Yu-Qi; Chen Yong
2014-01-01
An integrable discrete system obtained by the algebraization of the difference operator is studied. The system is named discrete generalized nonlinear Schrödinger (GNLS) equation, which can be reduced to classical discrete nonlinear Schrödinger (NLS) equation. Furthermore, all of the linear reductions for the discrete GNLS equation are given through the theory of circulant matrices and the discrete NLS equation is obtained by one of the reductions. At the same time, the recursion operator and symmetries of continuous GNLS equation are successfully recovered by its corresponding discrete ones. (general)
H. Thorsdottir (Halldora)
2011-01-01
htmlabstractThe Hamiltonian particle-mesh (HPM) method is used to solve the Quasi-Geostrophic model generalized to a sphere, using the Spherepack modeling package to solve the Helmholtz equation on a colatitude-longitude grid with spherical harmonics. The predicted energy conservation of a
Improved stochastic approximation methods for discretized parabolic partial differential equations
Guiaş, Flavius
2016-12-01
We present improvements of the stochastic direct simulation method, a known numerical scheme based on Markov jump processes which is used for approximating solutions of ordinary differential equations. This scheme is suited especially for spatial discretizations of evolution partial differential equations (PDEs). By exploiting the full path simulation of the stochastic method, we use this first approximation as a predictor and construct improved approximations by Picard iterations, Runge-Kutta steps, or a combination. This has as consequence an increased order of convergence. We illustrate the features of the improved method at a standard benchmark problem, a reaction-diffusion equation modeling a combustion process in one space dimension (1D) and two space dimensions (2D).
On localization in the discrete nonlinear Schrödinger equation
DEFF Research Database (Denmark)
Bang, O.; Juul Rasmussen, J.; Christiansen, P.L.
1993-01-01
For some values of the grid resolution, depending on the nonlinearity, the discrete nonlinear Schrodinger equation with arbitrary power nonlinearity can be approximated by the corresponding continuum version of the equation. When the discretization becomes too coarse, the discrete equation exhibits...
Discrete Symmetries Analysis and Exact Solutions of the Inviscid Burgers Equation
Directory of Open Access Journals (Sweden)
Hongwei Yang
2012-01-01
Full Text Available We discuss the Lie point symmetries and discrete symmetries of the inviscid Burgers equation. By employing the Lie group method of infinitesimal transformations, symmetry reductions and similarity solutions of the governing equation are given. Based on discrete symmetries analysis, two groups of discrete symmetries are obtained, which lead to new exact solutions of the inviscid Burgers equation.
Energy Technology Data Exchange (ETDEWEB)
Skokos, Ch., E-mail: haris.skokos@uct.ac.za [Physics Department, Aristotle University of Thessaloniki, GR-54124 Thessaloniki (Greece); Department of Mathematics and Applied Mathematics, University of Cape Town, Rondebosch 7701 (South Africa); Gerlach, E. [Lohrmann Observatory, Technical University Dresden, D-01062 Dresden (Germany); Bodyfelt, J.D., E-mail: J.Bodyfelt@massey.ac.nz [Centre for Theoretical Chemistry and Physics, The New Zealand Institute for Advanced Study, Massey University, Albany, Private Bag 102904, North Shore City, Auckland 0745 (New Zealand); Papamikos, G. [School of Mathematics, Statistics and Actuarial Science, University of Kent, Canterbury, CT2 7NF (United Kingdom); Eggl, S. [IMCCE, Observatoire de Paris, 77 Avenue Denfert-Rochereau, F-75014 Paris (France)
2014-05-01
While symplectic integration methods based on operator splitting are well established in many branches of science, high order methods for Hamiltonian systems that split in more than two parts have not been studied in great detail. Here, we present several high order symplectic integrators for Hamiltonian systems that can be split in exactly three integrable parts. We apply these techniques, as a practical case, for the integration of the disordered, discrete nonlinear Schrödinger equation (DDNLS) and compare their efficiencies. Three part split algorithms provide effective means to numerically study the asymptotic behavior of wave packet spreading in the DDNLS – a hotly debated subject in current scientific literature.
International Nuclear Information System (INIS)
Skokos, Ch.; Gerlach, E.; Bodyfelt, J.D.; Papamikos, G.; Eggl, S.
2014-01-01
While symplectic integration methods based on operator splitting are well established in many branches of science, high order methods for Hamiltonian systems that split in more than two parts have not been studied in great detail. Here, we present several high order symplectic integrators for Hamiltonian systems that can be split in exactly three integrable parts. We apply these techniques, as a practical case, for the integration of the disordered, discrete nonlinear Schrödinger equation (DDNLS) and compare their efficiencies. Three part split algorithms provide effective means to numerically study the asymptotic behavior of wave packet spreading in the DDNLS – a hotly debated subject in current scientific literature.
Directory of Open Access Journals (Sweden)
Kenichi Kondo
2013-11-01
Full Text Available Ultradiscretization with negative values is a long-standing problem and several attempts have been made to solve it. Among others, we focus on the symmetrized max-plus algebra, with which we ultradiscretize the discrete sine-Gordon equation. Another ultradiscretization of the discrete sine-Gordon equation has already been proposed by previous studies, but the equation and the solutions obtained here are considered to directly correspond to the discrete counterpart. We also propose a noncommutative discrete analogue of the sine-Gordon equation, reveal its relations to other integrable systems including the noncommutative discrete KP equation, and construct multisoliton solutions by a repeated application of Darboux transformations. Moreover, we derive a noncommutative ultradiscrete analogue of the sine-Gordon equation and its 1-soliton and 2-soliton solutions, using the symmetrized max-plus algebra. As a result, we have a complete set of commutative and noncommutative versions of continuous, discrete, and ultradiscrete sine-Gordon equations.
International Nuclear Information System (INIS)
Konopel'chenko, B.G.
1983-01-01
New results in investigation of the group-theoretical and hamiltonian structure of the integrable evolution equations in 1+1 and 2+1 dimensions are briefly reviewed. Main general results, such as the form of integrable equations, Baecklund transfomations, symmetry groups, are turned out to have the same form for different spectral problems. The used generalized AKNS-method (the Ablowitz Kaup, Newell and Segur method) permits to prove that all nonlinear evolution equations considered are hamiltonians. The general condition of effective application of the ACNS mehtod to the concrete spectral problem is the possibility to calculate a recursion operator explicitly. The embedded representation is shown to be a fundamental object connected with different aspects of the inverse scattering problem
Albert, Carlo; Ulzega, Simone; Stoop, Ruedi
2016-04-01
Parameter inference is a fundamental problem in data-driven modeling. Given observed data that is believed to be a realization of some parameterized model, the aim is to find parameter values that are able to explain the observed data. In many situations, the dominant sources of uncertainty must be included into the model for making reliable predictions. This naturally leads to stochastic models. Stochastic models render parameter inference much harder, as the aim then is to find a distribution of likely parameter values. In Bayesian statistics, which is a consistent framework for data-driven learning, this so-called posterior distribution can be used to make probabilistic predictions. We propose a novel, exact, and very efficient approach for generating posterior parameter distributions for stochastic differential equation models calibrated to measured time series. The algorithm is inspired by reinterpreting the posterior distribution as a statistical mechanics partition function of an object akin to a polymer, where the measurements are mapped on heavier beads compared to those of the simulated data. To arrive at distribution samples, we employ a Hamiltonian Monte Carlo approach combined with a multiple time-scale integration. A separation of time scales naturally arises if either the number of measurement points or the number of simulation points becomes large. Furthermore, at least for one-dimensional problems, we can decouple the harmonic modes between measurement points and solve the fastest part of their dynamics analytically. Our approach is applicable to a wide range of inference problems and is highly parallelizable.
Nonaligned shocks for discrete velocity models of the Boltzmann equation
Directory of Open Access Journals (Sweden)
J. M. Greenberg
1991-05-01
Full Text Available At the conclusion of I. Bonzani's presentation on the existence of structured shock solutions to the six-velocity, planar, discrete Boltzmann equation (with binary and triple collisions, Greenberg asked whether such solutions were possible in directions e(α=(cosα ,sinα when α was not one of the particle flow directions. This question generated a spirited discussion but the question was still open at the conclusion of the conference. In this note the author will provide a partial resolution to the question raised above. Using formal perturbation arguments he will produce approximate solutions to the equation considered by Bonzani which represent traveling waves propagating in any direction e(α=(cosα ,sinα.
Integrable discretizations for the short-wave model of the Camassa-Holm equation
International Nuclear Information System (INIS)
Feng Baofeng; Maruno, Ken-ichi; Ohta, Yasuhiro
2010-01-01
The link between the short-wave model of the Camassa-Holm equation (SCHE) and bilinear equations of the two-dimensional Toda lattice equation is clarified. The parametric form of the N-cuspon solution of the SCHE in Casorati determinant is then given. Based on the above finding, integrable semi-discrete and full-discrete analogues of the SCHE are constructed. The determinant solutions of both semi-discrete and fully discrete analogues of the SCHE are also presented.
Integrable discretizations and self-adaptive moving mesh method for a coupled short pulse equation
International Nuclear Information System (INIS)
Feng, Bao-Feng; Chen, Junchao; Chen, Yong; Maruno, Ken-ichi; Ohta, Yasuhiro
2015-01-01
In the present paper, integrable semi-discrete and fully discrete analogues of a coupled short pulse (CSP) equation are constructed. The key to the construction are the bilinear forms and determinant structure of the solutions of the CSP equation. We also construct N-soliton solutions for the semi-discrete and fully discrete analogues of the CSP equations in the form of Casorati determinants. In the continuous limit, we show that the fully discrete CSP equation converges to the semi-discrete CSP equation, then further to the continuous CSP equation. Moreover, the integrable semi-discretization of the CSP equation is used as a self-adaptive moving mesh method for numerical simulations. The numerical results agree with the analytical results very well. (paper)
Discretization of the induced-charge boundary integral equation.
Bardhan, Jaydeep P; Eisenberg, Robert S; Gillespie, Dirk
2009-07-01
Boundary-element methods (BEMs) for solving integral equations numerically have been used in many fields to compute the induced charges at dielectric boundaries. In this paper, we consider a more accurate implementation of BEM in the context of ions in aqueous solution near proteins, but our results are applicable more generally. The ions that modulate protein function are often within a few angstroms of the protein, which leads to the significant accumulation of polarization charge at the protein-solvent interface. Computing the induced charge accurately and quickly poses a numerical challenge in solving a popular integral equation using BEM. In particular, the accuracy of simulations can depend strongly on seemingly minor details of how the entries of the BEM matrix are calculated. We demonstrate that when the dielectric interface is discretized into flat tiles, the qualocation method of Tausch [IEEE Trans Comput.-Comput.-Aided Des. 20, 1398 (2001)] to compute the BEM matrix elements is always more accurate than the traditional centroid-collocation method. Qualocation is not more expensive to implement than collocation and can save significant computational time by reducing the number of boundary elements needed to discretize the dielectric interfaces.
Discretization of the induced-charge boundary integral equation.
Energy Technology Data Exchange (ETDEWEB)
Bardhan, J. P.; Eisenberg, R. S.; Gillespie, D.; Rush Univ. Medical Center
2009-07-01
Boundary-element methods (BEMs) for solving integral equations numerically have been used in many fields to compute the induced charges at dielectric boundaries. In this paper, we consider a more accurate implementation of BEM in the context of ions in aqueous solution near proteins, but our results are applicable more generally. The ions that modulate protein function are often within a few angstroms of the protein, which leads to the significant accumulation of polarization charge at the protein-solvent interface. Computing the induced charge accurately and quickly poses a numerical challenge in solving a popular integral equation using BEM. In particular, the accuracy of simulations can depend strongly on seemingly minor details of how the entries of the BEM matrix are calculated. We demonstrate that when the dielectric interface is discretized into flat tiles, the qualocation method of Tausch et al. [IEEE Trans Comput.-Comput.-Aided Des. 20, 1398 (2001)] to compute the BEM matrix elements is always more accurate than the traditional centroid-collocation method. Qualocation is not more expensive to implement than collocation and can save significant computational time by reducing the number of boundary elements needed to discretize the dielectric interfaces.
Wave Equation for Operators with Discrete Spectrum and Irregular Propagation Speed
Ruzhansky, Michael; Tokmagambetov, Niyaz
2017-12-01
Given a Hilbert space H, we investigate the well-posedness of the Cauchy problem for the wave equation for operators with a discrete non-negative spectrum acting on H. We consider the cases when the time-dependent propagation speed is regular, Hölder, and distributional. We also consider cases when it is strictly positive (strictly hyperbolic case) and when it is non-negative (weakly hyperbolic case). When the propagation speed is a distribution, we introduce the notion of "very weak solutions" to the Cauchy problem. We show that the Cauchy problem for the wave equation with the distributional coefficient has a unique "very weak solution" in an appropriate sense, which coincides with classical or distributional solutions when the latter exist. Examples include the harmonic and anharmonic oscillators, the Landau Hamiltonian on {R^n}, uniformly elliptic operators of different orders on domains, Hörmander's sums of squares on compact Lie groups and compact manifolds, operators on manifolds with boundary, and many others.
Hamroun , Boussad; Dimofte , Alexandru; Lefevre , Laurent; Mendes , Eduardo
2010-01-01
International audience; — In this paper a control algorithm for the reduced port-Controlled Hamiltonian model (PCH) of the shallow water equations (PDEs) is developed. This control is developed using the Interconnection and Damping Assignment Passivity Based Control (IDA-PBC) method on the reduced PCH model without the natural dissipation. It allows to assign desired structure and energy function to the closed loop system. The same control law is then derived using an energy shaping method ba...
Salmasi, Mahbod; Potter, Michael
2018-07-01
Maxwell's equations are discretized on a Face-Centered Cubic (FCC) lattice instead of a simple cubic as an alternative to the standard Yee method for improvements in numerical dispersion characteristics and grid isotropy of the method. Explicit update equations and numerical dispersion expressions, and the stability criteria are derived. Also, several tools available to the standard Yee method such as PEC/PMC boundary conditions, absorbing boundary conditions, and scattered field formulation are extended to this method as well. A comparison between the FCC and the Yee formulations is made, showing that the FCC method exhibits better dispersion compared to its Yee counterpart. Simulations are provided to demonstrate both the accuracy and grid isotropy improvement of the method.
Localized solutions for a nonlocal discrete NLS equation
Energy Technology Data Exchange (ETDEWEB)
Ben, Roberto I. [Instituto de Desarrollo Humano, Universidad Nacional de General Sarmiento, J.M. Gutiérrez 1150, 1613 Los Polvorines (Argentina); Cisneros Ake, Luís [Department of Mathematics, ESFM, Instituto Politécnico Nacional, Unidad Profesional Adolfo López Mateos Edificio 9, 07738 México D.F. (Mexico); Minzoni, A.A. [Depto. Matemáticas y Mecánica, I.I.M.A.S.-U.N.A.M., Apdo. Postal 20-726, 01000 México D.F. (Mexico); Panayotaros, Panayotis, E-mail: panos@mym.iimas.unam.mx [Depto. Matemáticas y Mecánica, I.I.M.A.S.-U.N.A.M., Apdo. Postal 20-726, 01000 México D.F. (Mexico)
2015-09-04
We study spatially localized time-periodic solutions of breather type for a cubic discrete NLS equation with a nonlocal nonlinearity that models light propagation in a liquid crystal waveguide array. We show the existence of breather solutions in the limit where both linear and nonlinear intersite couplings vanish, and in the limit where the linear coupling vanishes with arbitrary nonlinear intersite coupling. Breathers of this nonlocal regime exhibit some interesting features that depart from what is seen in the NLS breathers with power nonlinearity. One property we see theoretically is the presence of higher amplitude at interfaces between sites with zero and nonzero amplitude in the vanishing linear coupling limit. A numerical study also suggests the presence of internal modes of orbitally stable localized modes. - Highlights: • Show existence of spatially localized solutions in nonlocal discrete NLS model. • Study spatial properties of localized solutions for arbitrary nonlinear nonlocal coupling. • Present numerical evidence that nonlocality leads to internal modes around stable breathers. • Present theoretical and numerical evidence for amplitude maxima at interfaces.
Localized solutions for a nonlocal discrete NLS equation
International Nuclear Information System (INIS)
Ben, Roberto I.; Cisneros Ake, Luís; Minzoni, A.A.; Panayotaros, Panayotis
2015-01-01
We study spatially localized time-periodic solutions of breather type for a cubic discrete NLS equation with a nonlocal nonlinearity that models light propagation in a liquid crystal waveguide array. We show the existence of breather solutions in the limit where both linear and nonlinear intersite couplings vanish, and in the limit where the linear coupling vanishes with arbitrary nonlinear intersite coupling. Breathers of this nonlocal regime exhibit some interesting features that depart from what is seen in the NLS breathers with power nonlinearity. One property we see theoretically is the presence of higher amplitude at interfaces between sites with zero and nonzero amplitude in the vanishing linear coupling limit. A numerical study also suggests the presence of internal modes of orbitally stable localized modes. - Highlights: • Show existence of spatially localized solutions in nonlocal discrete NLS model. • Study spatial properties of localized solutions for arbitrary nonlinear nonlocal coupling. • Present numerical evidence that nonlocality leads to internal modes around stable breathers. • Present theoretical and numerical evidence for amplitude maxima at interfaces
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
Manifestly gauge invariant discretizations of the Schrödinger equation
International Nuclear Information System (INIS)
Halvorsen, Tore Gunnar; Kvaal, Simen
2012-01-01
Grid-based discretizations of the time dependent Schrödinger equation coupled to an external magnetic field are converted to manifest gauge invariant discretizations. This is done using generalizations of ideas used in classical lattice gauge theory, and the process defined is applicable to a large class of discretized differential operators. In particular, popular discretizations such as pseudospectral discretizations using the fast Fourier transform can be transformed to gauge invariant schemes. Also generic gauge invariant versions of generic time integration methods are considered, enabling completely gauge invariant calculations of the time dependent Schrödinger equation. Numerical examples illuminating the differences between a gauge invariant discretization and conventional discretization procedures are also presented. -- Highlights: ► We investigate the Schrödinger equation coupled to an external magnetic field. ► Any grid-based discretization is made trivially gauge invariant. ► An extension of classical lattice gauge theory.
Discrete Painlevé equations from Y-systems
International Nuclear Information System (INIS)
Hone, Andrew N W; Inoue, Rei
2014-01-01
We consider T-systems and Y-systems arising from cluster mutations applied to quivers that have the property of being periodic under a sequence of mutations. The corresponding nonlinear recurrences for cluster variables (coefficient-free T-systems) were described in the work of Fordy and Marsh, who completely classified all such quivers in the case of period 1, and characterized them in terms of the skew-symmetric exchange matrix B that defines the quiver. A broader notion of periodicity in general cluster algebras was introduced by Nakanishi, who also described the corresponding Y-systems, and T-systems with coefficients. A result of Fomin and Zelevinsky says that the coefficient-free T-system provides a solution of the Y-system. In this paper, we show that in general there is a discrepancy between these two systems, in the sense that the solution of the former does not correspond to the general solution of the latter. This discrepancy is removed by introducing additional non-autonomous coefficients into the T-system. In particular, we focus on the period 1 case and show that, when the exchange matrix B is degenerate, discrete Painlevé equations can arise from this construction. This article is part of a special issue of Journal of Physics A: Mathematical and Theoretical devoted to ‘Cluster algebras in mathematical physics’. (paper)
Nonlinear Delay Discrete Inequalities and Their Applications to Volterra Type Difference Equations
Directory of Open Access Journals (Sweden)
Yu Wu
2010-01-01
Full Text Available Delay discrete inequalities with more than one nonlinear term are discussed, which generalize some known results and can be used in the analysis of various problems in the theory of certain classes of discrete equations. Application examples to show boundedness and uniqueness of solutions of a Volterra type difference equation are also given.
Discrete Bogomolny equations for the nonlinear O(3) σ model in 2+1 dimensions
International Nuclear Information System (INIS)
Leese, R.
1989-01-01
Discrete analogues of the topological charge and of the Bogomolny equations are constructed for the nonlinear O(3) σ model in 2+1 dimensions, subject to the restriction that the energy density be radially symmetric. These are then incorporated into a discretized version of the evolution equations. Using the discrete Bogomolny relations to construct the initial data for numerical simulations removes the ''lattice wobble'' sometimes observed at low kinetic energies. This feature is very important for the delicate question of instanton stability
Discrete Ordinates Approximations to the First- and Second-Order Radiation Transport Equations
International Nuclear Information System (INIS)
FAN, WESLEY C.; DRUMM, CLIFTON R.; POWELL, JENNIFER L. email wcfan@sandia.gov
2002-01-01
The conventional discrete ordinates approximation to the Boltzmann transport equation can be described in a matrix form. Specifically, the within-group scattering integral can be represented by three components: a moment-to-discrete matrix, a scattering cross-section matrix and a discrete-to-moment matrix. Using and extending these entities, we derive and summarize the matrix representations of the second-order transport equations
Discrete Ordinates Approximations to the First- and Second-Order Radiation Transport Equations
Fan, W C; Powell, J L
2002-01-01
The conventional discrete ordinates approximation to the Boltzmann transport equation can be described in a matrix form. Specifically, the within-group scattering integral can be represented by three components: a moment-to-discrete matrix, a scattering cross-section matrix and a discrete-to-moment matrix. Using and extending these entities, we derive and summarize the matrix representations of the second-order transport equations.
The discrete Painleve II equations: Miura and auto-Baecklund transformations
International Nuclear Information System (INIS)
Carstea, A S; Ramani, A; Willox, R; Grammaticos, B
2003-01-01
We present Miura transformations for all discrete Painleve II equations known to date. We then use these Miuras to derive special solutions in terms of discrete Airy functions and to construct auto-Baecklund transformations for the discrete Painleve equations. These transformations are then used to generate rational solutions. Some new forms of d-P II and d-P 34 are obtained as well
International Nuclear Information System (INIS)
Larsen, E.W.; Alcouffe, R.E.
1981-01-01
In this article a new linear characteristic (LC) spatial differencing scheme for the discrete ordinates equations in (x,y)-geometry is described and numerical comparisons are given with the diamond difference (DD) method. The LC method is more stable with mesh size and is generally much more accurate than the DD method on both fine and coarse meshes, for eigenvalue and deep penetration problems. The LC method is based on computations involving the exact solution of a cell problem which has spatially linear boundary conditions and interior source. The LC method is coupled to the diffusion synthetic acceleration (DSA) algorithm in that the linear variations of the source are determined in part by the results of the DSA calculation from the previous inner iteration. An inexpensive negative-flux fixup is used which has very little effect on the accuracy of the solution. The storage requirements for LC are essentially the same as that for DD, while the computational times for LC are generally less than twice the DD computational times for the same mesh. This increase in computational cost is offset if one computes LC solutions on somewhat coarser meshes than DD; the resulting LC solutions are still generally much more accurate than the DD solutions. (orig.) [de
Yu, Fajun
2015-03-01
We present the nonautonomous discrete bright soliton solutions and their interactions in the discrete Ablowitz-Ladik (DAL) equation with variable coefficients, which possesses complicated wave propagation in time and differs from the usual bright soliton waves. The differential-difference similarity transformation allows us to relate the discrete bright soliton solutions of the inhomogeneous DAL equation to the solutions of the homogeneous DAL equation. Propagation and interaction behaviors of the nonautonomous discrete solitons are analyzed through the one- and two-soliton solutions. We study the discrete snaking behaviors, parabolic behaviors, and interaction behaviors of the discrete solitons. In addition, the interaction management with free functions and dynamic behaviors of these solutions is investigated analytically, which have certain applications in electrical and optical systems.
Solving the discrete KdV equation with homotopy analysis method
International Nuclear Information System (INIS)
Zou, L.; Zong, Z.; Wang, Z.; He, L.
2007-01-01
In this Letter, we apply the homotopy analysis method to differential-difference equations. We take the discrete KdV equation as an example, and successfully obtain double periodic wave solutions and solitary wave solutions. It illustrates the validity and the great potential of the homotopy analysis method in solving discrete KdV equation. Comparisons are made between the results of the proposed method and exact solutions. The results reveal that the proposed method is very effective and convenient
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
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.
Group-theoretical aspects of the discrete sine-Gordon equation
International Nuclear Information System (INIS)
Orfanidis, S.J.
1980-01-01
The group-theoretical interpretation of the sine-Gordon equation in terms of connection forms on fiber bundles is extended to the discrete case. Solutions of the discrete sine-Gordon equation induce surfaces on a lattice in the SU(2) group space. The inverse scattering representation, expressing the parallel transport of fibers, is implemented by means of finite rotations. Discrete Baecklund transformations are realized as gauge transformations. The three-dimensional inverse scattering representation is used to derive a discrete nonlinear sigma model, and the corresponding Baecklund transformation and Pohlmeyer's R transformation are constructed
Finite element discretization of Darcy's equations with pressure dependent porosity
Girault, Vivette; Murat, Franç ois; Salgado, Abner
2010-01-01
We consider the flow of a viscous incompressible fluid through a rigid homogeneous porous medium. The permeability of the medium depends on the pressure, so that the model is nonlinear. We propose a finite element discretization of this problem and
Interactions of Soliton Waves for a Generalized Discrete KdV Equation
International Nuclear Information System (INIS)
Zhou Tong; Zhu Zuo-Nong
2017-01-01
It is well known that soliton interactions in discrete integrable systems often possess new properties which are different from the continuous integrable systems, e.g., we found that there are such discrete solitons in a semidiscrete integrable system (the time variable is continuous and the space one is discrete) that the shorter solitary waves travel faster than the taller ones. Very recently, this kind of soliton was also observed in a full discrete generalized KdV system (the both of time and space variables are discrete) introduced by Kanki et al. In this paper, for the generalized discrete KdV (gdKdV) equation, we describe its richer structures of one-soliton solutions. The interactions of two-soliton waves to the gdKdV equation are studied. Some new features of the soliton interactions are proposed by rigorous theoretical analysis. (paper)
Hof, Bas van ’t; Veldman, Arthur E.P.
2012-01-01
The paper explains a method by which discretizations of the continuity and momentum equations can be designed, such that they can be combined with an equation of state into a discrete energy equation. The resulting 'MaMEC' discretizations conserve mass, momentum as well as energy, although no
International Nuclear Information System (INIS)
Aslan İsmail
2014-01-01
The extended simplest equation method is used to solve exactly a new differential-difference equation of fractional-type, proposed by Narita [J. Math. Anal. Appl. 381 (2011) 963] quite recently, related to the discrete MKdV equation. It is shown that the model supports three types of exact solutions with arbitrary parameters: hyperbolic, trigonometric and rational, which have not been reported before. (general)
On the mixed discretization of the time domain magnetic field integral equation
Ulku, Huseyin Arda; Bogaert, Ignace; Cools, Kristof; Andriulli, Francesco P.; Bagci, Hakan
2012-01-01
Time domain magnetic field integral equation (MFIE) is discretized using divergence-conforming Rao-Wilton-Glisson (RWG) and curl-conforming Buffa-Christiansen (BC) functions as spatial basis and testing functions, respectively. The resulting mixed
Generating Solutions to Discrete sine-Gordon Equation from Modified Baecklund Transformation
International Nuclear Information System (INIS)
Kou Xin; Zhang Dajun; Shi Ying; Zhao Songlin
2011-01-01
We modify the bilinear Baecklund transformation for the discrete sine-Gordon equation and derive variety, of solutions by freely choosing parameters from the modified Baecklund transformation. Dynamics of solutions and continuum limits are also discussed. (general)
The Full—Discrete Mixed Finite Element Methods for Nonlinear Hyperbolic Equations
Institute of Scientific and Technical Information of China (English)
YanpingCHEN; YunqingHUANG
1998-01-01
This article treats mixed finite element methods for second order nonlinear hyperbolic equations.A fully discrete scheme is presented and improved L2-error estimates are established.The convergence of both the function value andthe flux is demonstrated.
The discretized Schroedinger equation and simple models for semiconductor quantum wells
International Nuclear Information System (INIS)
Boykin, Timothy B; Klimeck, Gerhard
2004-01-01
The discretized Schroedinger equation is one of the most commonly employed methods for solving one-dimensional quantum mechanics problems on the computer, yet many of its characteristics remain poorly understood. The differences with the continuous Schroedinger equation are generally viewed as shortcomings of the discrete model and are typically described in purely mathematical terms. This is unfortunate since the discretized equation is more productively viewed from the perspective of solid-state physics, which naturally links the discrete model to realistic semiconductor quantum wells and nanoelectronic devices. While the relationship between the discrete model and a one-dimensional tight-binding model has been known for some time, the fact that the discrete Schroedinger equation admits analytic solutions for quantum wells has gone unnoted. Here we present a solution to this new analytically solvable problem. We show that the differences between the discrete and continuous models are due to their fundamentally different bandstructures, and present evidence for our belief that the discrete model is the more physically reasonable one
Bäcklund transformations and Hamiltonian flows
International Nuclear Information System (INIS)
Zullo, Federico
2013-01-01
In this work we show that, under certain conditions, parametric Bäcklund transformations for a finite dimensional integrable system can be interpreted as solutions to the equations of motion defined by an associated non-autonomous Hamiltonian. The two systems share the same constants of motion. This observation leads to the identification of the Hamiltonian interpolating the iteration of the discrete map defined by the transformations, which indeed in numerical applications can be considered a linear combination of the integrals appearing in the spectral curve of the Lax matrix. An example with the periodic Toda lattice is given. (paper)
Constructing New Discrete Integrable Coupling System for Soliton Equation by Kronecker Product
International Nuclear Information System (INIS)
Yu Fajun; Zhang Hongqing
2008-01-01
It is shown that the Kronecker product can be applied to constructing new discrete integrable coupling system of soliton equation hierarchy in this paper. A direct application to the fractional cubic Volterra lattice spectral problem leads to a novel integrable coupling system of soliton equation hierarchy. It is also indicated that the study of discrete integrable couplings by using the Kronecker product is an efficient and straightforward method. This method can be used generally
Lie Symmetry Analysis of the Inhomogeneous Toda Lattice Equation via Semi-Discrete Exterior Calculus
International Nuclear Information System (INIS)
Liu Jiang; Wang Deng-Shan; Yin Yan-Bin
2017-01-01
In this work, the Lie point symmetries of the inhomogeneous Toda lattice equation are obtained by semi-discrete exterior calculus, which is a semi-discrete version of Harrison and Estabrook’s geometric approach. A four-dimensional Lie algebra and its one-, two- and three-dimensional subalgebras are given. Two similarity reductions of the inhomogeneous Toda lattice equation are obtained by using the symmetry vectors. (paper)
A multidimensionally consistent version of Hirota’s discrete KdV equation
International Nuclear Information System (INIS)
Atkinson, James
2012-01-01
A multidimensionally consistent generalization of Hirota’s discrete KdV equation is proposed, it is a quad equation defined by a polynomial that is quadratic in each variable. Soliton solutions and interpretation of the model as superposition principle are given. It is discussed how an important property of the defining polynomial, a factorization of discriminants, appears also in the few other known discrete integrable multi-quadratic models. (fast track communication)
Iwao, Shinsuke; Nagai, Hidetomo
2018-04-01
This paper presents a study of the discrete Toda equation that was introduced in 1977. In this paper, it is proved that the determinantal solution of the discrete Toda equation, obtained via the Lax formalism, is naturally related to the dual Grothendieck polynomials, a K-theoretic generalization of the Schur polynomials. A tropical permanent solution to the ultradiscrete Toda equation is also derived. The proposed method gives a tropical algebraic representation of the static solitons. Lastly, a new cellular automaton realization of the ultradiscrete Toda equation is proposed.
Parametric inference for discretely sampled stochastic differential equations
DEFF Research Database (Denmark)
Sørensen, Michael
A review is given of parametric estimation methods for discretely sampled mul- tivariate diffusion processes. The main focus is on estimating functions and asymp- totic results. Maximum likelihood estimation is briefly considered, but the emphasis is on computationally less demanding martingale...
Exact Travelling Solutions of Discrete sine-Gordon Equation via Extended Tanh-Function Approach
International Nuclear Information System (INIS)
Dai Chaoqing; Zhang Jiefang
2006-01-01
In this paper, we generalize the extended tanh-function approach, which was used to find new exact travelling wave solutions of nonlinear partial differential equations or coupled nonlinear partial differential equations, to nonlinear differential-difference equations. As illustration, two series of exact travelling wave solutions of the discrete sine-Gordon equation are obtained by means of the extended tanh-function approach.
Maximal Regularity of the Discrete Harmonic Oscillator Equation
Directory of Open Access Journals (Sweden)
Airton Castro
2009-01-01
Full Text Available We give a representation of the solution for the best approximation of the harmonic oscillator equation formulated in a general Banach space setting, and a characterization of lp-maximal regularity—or well posedness—solely in terms of R-boundedness properties of the resolvent operator involved in the equation.
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)
On the mixed discretization of the time domain magnetic field integral equation
Ulku, Huseyin Arda
2012-09-01
Time domain magnetic field integral equation (MFIE) is discretized using divergence-conforming Rao-Wilton-Glisson (RWG) and curl-conforming Buffa-Christiansen (BC) functions as spatial basis and testing functions, respectively. The resulting mixed discretization scheme, unlike the classical scheme which uses RWG functions as both basis and testing functions, is proper: Testing functions belong to dual space of the basis functions. Numerical results demonstrate that the marching on-in-time (MOT) solution of the mixed discretized MFIE yields more accurate results than that of classically discretized MFIE. © 2012 IEEE.
Finite element discretization of Darcy's equations with pressure dependent porosity
Girault, Vivette
2010-02-23
We consider the flow of a viscous incompressible fluid through a rigid homogeneous porous medium. The permeability of the medium depends on the pressure, so that the model is nonlinear. We propose a finite element discretization of this problem and, in the case where the dependence on the pressure is bounded from above and below, we prove its convergence to the solution and propose an algorithm to solve the discrete system. In the case where the dependence on the pressure is exponential, we propose a splitting scheme which involves solving two linear systems, but parts of the analysis of this method are still heuristic. Numerical tests are presented, which illustrate the introduced methods. © 2010 EDP Sciences, SMAI.
The Faddeev equation and essential spectrum of a Hamiltonian in Fock space
International Nuclear Information System (INIS)
Muminov, M.I.; Rasulov, T.H.
2008-05-01
A model operator H associated to a quantum system with non conserved number of particles is studied. The Faddeev type system of equation for eigenvectors of H is constructed. The essential spectrum of H is described by the spectrum of the channel operator. (author)
Spatial discretizations for self-adjoint forms of the radiative transfer equations
International Nuclear Information System (INIS)
Morel, Jim E.; Adams, B. Todd; Noh, Taewan; McGhee, John M.; Evans, Thomas M.; Urbatsch, Todd J.
2006-01-01
There are three commonly recognized second-order self-adjoint forms of the neutron transport equation: the even-parity equations, the odd-parity equations, and the self-adjoint angular flux equations. Because all of these equations contain second-order spatial derivatives and are self-adjoint for the mono-energetic case, standard continuous finite-element discretization techniques have proved quite effective when applied to the spatial variables. We first derive analogs of these equations for the case of time-dependent radiative transfer. The primary unknowns for these equations are functions of the angular intensity rather than the angular flux, hence the analog of the self-adjoint angular flux equation is referred to as the self-adjoint angular intensity equation. Then we describe a general, arbitrary-order, continuous spatial finite-element approach that is applied to each of the three equations in conjunction with backward-Euler differencing in time. We refer to it as the 'standard' technique. We also introduce an alternative spatial discretization scheme for the self-adjoint angular intensity equation that requires far fewer unknowns than the standard method, but appears to give comparable accuracy. Computational results are given that demonstrate the validity of both of these discretization schemes
Asymptotic Behavior of Solutions for Nonlinear Volterra Discrete Equations
Directory of Open Access Journals (Sweden)
E. Messina
2008-01-01
Full Text Available We consider nonlinear difference equations of unbounded order of the form xi=bi−∑j=0iai,jfi−j(xj, i=0,1,2,…, where fj(x (j=0,…,i are suitable functions. We establish sufficient conditions for the boundedness and the convergence of xi as i→+∞. Some of these conditions are interesting mainly for studying stability of numerical methods for Volterra integral equations.
Directory of Open Access Journals (Sweden)
Decio Levi
2013-10-01
Full Text Available We briefly review two different methods of applying Lie group theory in the numerical solution of ordinary differential equations. On specific examples we show how the symmetry preserving discretization provides difference schemes for which the “first differential approximation” is invariant under the same Lie group as the original ordinary differential equation.
Irreducibility and co-primeness as an integrability criterion for discrete equations
International Nuclear Information System (INIS)
Kanki, Masataka; Mada, Jun; Mase, Takafumi; Tokihiro, Tetsuji
2014-01-01
We study the Laurent property, the irreducibility and co-primeness of discrete integrable and non-integrable equations. First we study a discrete integrable equation related to the Somos-4 sequence, and also a non-integrable equation as a comparison. We prove that the conditions of irreducibility and co-primeness hold only in the integrable case. Next, we generalize our previous results on the singularities of the discrete Korteweg–de Vries (dKdV) equation. In our previous paper (Kanki et al 2014 J. Phys. A: Math. Theor. 47 065201) we described the singularity confinement test (one of the integrability criteria) using the Laurent property, and the irreducibility, and co-primeness of the terms in the bilinear dKdV equation, in which we only considered simplified boundary conditions. This restriction was needed to obtain simple (monomial) relations between the bilinear form and the nonlinear form of the dKdV equation. In this paper, we prove the co-primeness of the terms in the nonlinear dKdV equation for general initial conditions and boundary conditions, by using the localization of Laurent rings and the interchange of the axes. We assert that co-primeness of the terms can be used as a new integrability criterion, which is a mathematical re-interpretation of the confinement of singularities in the case of discrete equations. (paper)
Integrable Seven-Point Discrete Equations and Second-Order Evolution Chains
Adler, V. E.
2018-04-01
We consider differential-difference equations defining continuous symmetries for discrete equations on a triangular lattice. We show that a certain combination of continuous flows can be represented as a secondorder scalar evolution chain. We illustrate the general construction with a set of examples including an analogue of the elliptic Yamilov chain.
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.
The spectral transform as a tool for solving nonlinear discrete evolution equations
International Nuclear Information System (INIS)
Levi, D.
1979-01-01
In this contribution we study nonlinear differential difference equations which became important to the description of an increasing number of problems in natural science. Difference equations arise for instance in the study of electrical networks, in statistical problems, in queueing problems, in ecological problems, as computer models for differential equations and as models for wave excitation in plasma or vibrations of particles in an anharmonic lattice. We shall first review the passages necessary to solve linear discrete evolution equations by the discrete Fourier transfrom, then, starting from the Zakharov-Shabat discretized eigenvalue, problem, we shall introduce the spectral transform. In the following part we obtain the correlation between the evolution of the potentials and scattering data through the Wronskian technique, giving at the same time many other properties as, for example, the Baecklund transformations. Finally we recover some of the important equations belonging to this class of nonlinear discrete evolution equations and extend the method to equations with n-dependent coefficients. (HJ)
DEFF Research Database (Denmark)
Horwitz, Lawrence; Zion, Yossi Ben; Lewkowicz, Meir
2007-01-01
The characterization of chaotic Hamiltonian systems in terms of the curvature associated with a Riemannian metric tensor in the structure of the Hamiltonian is extended to a wide class of potential models of standard form through definition of a conformal metric. The geodesic equations reproduce ...
Discrete formulation for two-dimensional multigroup neutron diffusion equations
Energy Technology Data Exchange (ETDEWEB)
Vosoughi, Naser E-mail: vosoughi@mehr.sharif.edu; Salehi, Ali A.; Shahriari, Majid
2003-02-01
The objective of this paper is to introduce a new numerical method for neutronic calculation in a reactor core. This method can produce the final finite form of the neutron diffusion equation by classifying the neutronic variables and using two kinds of cell complexes without starting from the conventional differential form of the neutron diffusion equation. The method with linear interpolation produces the same convergence as the linear continuous finite element method. The quadratic interpolation is proven; the convergence order depends on the shape of the dual cell. The maximum convergence order is achieved by choosing the dual cell based on two Gauss' points. The accuracy of the method was examined with a well-known IAEA two-dimensional benchmark problem. The numerical results demonstrate the effectiveness of the new method.
Discrete formulation for two-dimensional multigroup neutron diffusion equations
International Nuclear Information System (INIS)
Vosoughi, Naser; Salehi, Ali A.; Shahriari, Majid
2003-01-01
The objective of this paper is to introduce a new numerical method for neutronic calculation in a reactor core. This method can produce the final finite form of the neutron diffusion equation by classifying the neutronic variables and using two kinds of cell complexes without starting from the conventional differential form of the neutron diffusion equation. The method with linear interpolation produces the same convergence as the linear continuous finite element method. The quadratic interpolation is proven; the convergence order depends on the shape of the dual cell. The maximum convergence order is achieved by choosing the dual cell based on two Gauss' points. The accuracy of the method was examined with a well-known IAEA two-dimensional benchmark problem. The numerical results demonstrate the effectiveness of the new method
International Nuclear Information System (INIS)
Cao Liangzhi; Wu Hongchun; Zheng Youqi
2008-01-01
Daubechies' wavelet expansion is introduced to discretize the angular variables of the neutron transport equation when the neutron angular flux varies very acutely with the angular directions. An improvement is made by coupling one-dimensional wavelet expansion and discrete ordinate method to make two-dimensional angular discretization efficient and stable. The angular domain is divided into several subdomains for treating the vacuum boundary condition exactly in the unstructured geometry. A set of wavelet equations coupled with each other is obtained in each subdomain. An iterative method is utilized to decouple the wavelet moments. The numerical results of several benchmark problems demonstrate that the wavelet expansion method can provide more accurate results by lower-order expansion than other angular discretization methods
On Generating Discrete Integrable Systems via Lie Algebras and Commutator Equations
International Nuclear Information System (INIS)
Zhang Yu-Feng; Tam, Honwah
2016-01-01
In the paper, we introduce the Lie algebras and the commutator equations to rewrite the Tu-d scheme for generating discrete integrable systems regularly. By the approach the various loop algebras of the Lie algebra A_1 are defined so that the well-known Toda hierarchy and a novel discrete integrable system are obtained, respectively. A reduction of the later hierarchy is just right the famous Ablowitz–Ladik hierarchy. Finally, via two different enlarging Lie algebras of the Lie algebra A_1, we derive two resulting differential-difference integrable couplings of the Toda hierarchy, of course, they are all various discrete expanding integrable models of the Toda hierarchy. When the introduced spectral matrices are higher degrees, the way presented in the paper is more convenient to generate discrete integrable equations than the Tu-d scheme by using the software Maple. (paper)
Spatial Treatment of the Slab-geometry Discrete Ordinates Equations Using Artificial Neural Networks
International Nuclear Information System (INIS)
Brantley, P S
2001-01-01
An artificial neural network (ANN) method is developed for treating the spatial variable of the one-group slab-geometry discrete ordinates (S N ) equations in a homogeneous medium with linearly anisotropic scattering. This ANN method takes advantage of the function approximation capability of multilayer ANNs. The discrete ordinates angular flux is approximated by a multilayer ANN with a single input representing the spatial variable x and N outputs representing the angular flux in each of the discrete ordinates angular directions. A global objective function is formulated which measures how accurately the output of the ANN approximates the solution of the discrete ordinates equations and boundary conditions at specified spatial points. Minimization of this objective function determines the appropriate values for the parameters of the ANN. Numerical results are presented demonstrating the accuracy of the method for both fixed source and incident angular flux problems
International Nuclear Information System (INIS)
Asadzadeh, M.; Thevenot, L.
2010-01-01
The objective of this paper is to give a mathematical framework for a fully discrete numerical approach for the study of the neutron transport equation in a cylindrical domain (container model,). More specifically, we consider the discontinuous Galerkin (D G) finite element method for spatial approximation of the mono-energetic, critical neutron transport equation in an infinite cylindrical domain ??in R3 with a polygonal convex cross-section ? The velocity discretization relies on a special quadrature rule developed to give optimal estimates in discrete ordinate parameters compatible with the quasi-uniform spatial mesh. We use interpolation spaces and derive optimal error estimates, up to maximal available regularity, for the fully discrete scalar flux. Finally we employ a duality argument and prove superconvergence estimates for the critical eigenvalue.
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
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)
International Nuclear Information System (INIS)
Bailey, Teresa S.; Warsa, James S.; Chang, Jae H.; Adams, Marvin L.
2011-01-01
We present a new spatial discretization of the discrete-ordinates transport equation in two dimensional Cartesian (X-Y) geometry for arbitrary polygonal meshes. The discretization is a discontinuous finite element method (DFEM) that utilizes piecewise bi-linear (PWBL) basis functions, which are formally introduced in this paper. We also present a series of numerical results on quadrilateral and polygonal grids and compare these results to a variety of other spatial discretization that have been shown to be successful on these grid types. Finally, we note that the properties of the PWBL basis functions are such that the leading-order piecewise bi-linear discontinuous finite element (PWBLD) solution will satisfy a reasonably accurate diffusion discretization in the thick diffusion limit, making the PWBLD method a viable candidate for many different classes of transport problems. (author)
International Nuclear Information System (INIS)
Bailey, T.S.; Chang, J.H.; Warsa, J.S.; Adams, M.L.
2010-01-01
We present a new spatial discretization of the discrete-ordinates transport equation in two-dimensional Cartesian (X-Y) geometry for arbitrary polygonal meshes. The discretization is a discontinuous finite element method (DFEM) that utilizes piecewise bi-linear (PWBL) basis functions, which are formally introduced in this paper. We also present a series of numerical results on quadrilateral and polygonal grids and compare these results to a variety of other spatial discretizations that have been shown to be successful on these grid types. Finally, we note that the properties of the PWBL basis functions are such that the leading-order piecewise bi-linear discontinuous finite element (PWBLD) solution will satisfy a reasonably accurate diffusion discretization in the thick diffusion limit, making the PWBLD method a viable candidate for many different classes of transport problems.
Energy Technology Data Exchange (ETDEWEB)
Bailey, T S; Chang, J H; Warsa, J S; Adams, M L
2010-12-22
We present a new spatial discretization of the discrete-ordinates transport equation in two-dimensional Cartesian (X-Y) geometry for arbitrary polygonal meshes. The discretization is a discontinuous finite element method (DFEM) that utilizes piecewise bi-linear (PWBL) basis functions, which are formally introduced in this paper. We also present a series of numerical results on quadrilateral and polygonal grids and compare these results to a variety of other spatial discretizations that have been shown to be successful on these grid types. Finally, we note that the properties of the PWBL basis functions are such that the leading-order piecewise bi-linear discontinuous finite element (PWBLD) solution will satisfy a reasonably accurate diffusion discretization in the thick diffusion limit, making the PWBLD method a viable candidate for many different classes of transport problems.
Ohkitani, K.
2010-05-01
We study some of the key quantities arising in the theory of [Arnold "Sur la geometrie differentielle des groupes de Lie de dimension infinie et ses applications a l'hydrodynamique des fluides parfaits," Annales de l'institut Fourier 16, 319 (1966)] of the incompressible Euler equations both in two and three dimensions. The sectional curvatures for the Taylor-Green vortex and the ABC flow initial conditions are calculated exactly in three dimensions. We trace the time evolution of the Jacobi fields by direct numerical simulations and, in particular, see how the sectional curvatures get more and more negative in time. The spatial structure of the Jacobi fields is compared to the vorticity fields by visualizations. The Jacobi fields are found to grow exponentially in time for the flows with negative sectional curvatures. In two dimensions, a family of initial data proposed by Arnold (1966) is considered. The sectional curvature is observed to change its sign quickly even if it starts from a positive value. The Jacobi field is shown to be correlated with the passive scalar gradient in spatial structure. On the basis of Rouchon's physical-space based expression for the sectional curvature (1984), the origin of negative curvature is investigated. It is found that a "potential" αξ appearing in the definition of covariant time derivative plays an important role, in that a rapid growth in its gradient makes a major contribution to the negative curvature.
Coarse-mesh discretized low-order quasi-diffusion equations for subregion averaged scalar fluxes
International Nuclear Information System (INIS)
Anistratov, D. Y.
2004-01-01
In this paper we develop homogenization procedure and discretization for the low-order quasi-diffusion equations on coarse grids for core-level reactor calculations. The system of discretized equations of the proposed method is formulated in terms of the subregion averaged group scalar fluxes. The coarse-mesh solution is consistent with a given fine-mesh discretization of the transport equation in the sense that it preserves a set of average values of the fine-mesh transport scalar flux over subregions of coarse-mesh cells as well as the surface currents, and eigenvalue. The developed method generates numerical solution that mimics the large-scale behavior of the transport solution within assemblies. (authors)
Long-time behaviour of discretizations of the simple pendulum equation
Energy Technology Data Exchange (ETDEWEB)
Cieslinski, Jan L [Uniwersytet w Bialymstoku, Wydzial Fizyki, ul. Lipowa 41, 15-424 Bialystok (Poland); Ratkiewicz, Boguslaw [Doctoral Studies, Wydzial Fizyki, Uniwersytet Adama Mickiewicza, Poznan (Poland)], E-mail: janek@alpha.uwb.edu.pl, E-mail: bograt@poczta.onet.pl
2009-03-13
We compare several discretizations of the simple pendulum equation in a series of numerical experiments. The stress is put on the long-time behaviour. The chosen numerical schemes are either symplectic maps or integrable (energy-preserving) maps, or both. Therefore, they preserve qualitative features of solutions (such as periodicity). We describe characteristic periodic time dependences of numerical estimates of the period and the amplitude, and explain them as systematic numerical by-effects produced by any method. Finally, we propose a new numerical scheme which is a modification of the discrete gradient method. This modified discrete gradient method preserves (almost exactly) the period of small oscillations for any time step.
Long-time behaviour of discretizations of the simple pendulum equation
International Nuclear Information System (INIS)
Cieslinski, Jan L; Ratkiewicz, Boguslaw
2009-01-01
We compare several discretizations of the simple pendulum equation in a series of numerical experiments. The stress is put on the long-time behaviour. The chosen numerical schemes are either symplectic maps or integrable (energy-preserving) maps, or both. Therefore, they preserve qualitative features of solutions (such as periodicity). We describe characteristic periodic time dependences of numerical estimates of the period and the amplitude, and explain them as systematic numerical by-effects produced by any method. Finally, we propose a new numerical scheme which is a modification of the discrete gradient method. This modified discrete gradient method preserves (almost exactly) the period of small oscillations for any time step
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
A Fully Discrete Galerkin Method for a Nonlinear Space-Fractional Diffusion Equation
Directory of Open Access Journals (Sweden)
Yunying Zheng
2011-01-01
Full Text Available The spatial transport process in fractal media is generally anomalous. The space-fractional advection-diffusion equation can be used to characterize such a process. In this paper, a fully discrete scheme is given for a type of nonlinear space-fractional anomalous advection-diffusion equation. In the spatial direction, we use the finite element method, and in the temporal direction, we use the modified Crank-Nicolson approximation. Here the fractional derivative indicates the Caputo derivative. The error estimate for the fully discrete scheme is derived. And the numerical examples are also included which are in line with the theoretical analysis.
Lie Symmetry Analysis of the Inhomogeneous Toda Lattice Equation via Semi-Discrete Exterior Calculus
Liu, Jiang; Wang, Deng-Shan; Yin, Yan-Bin
2017-06-01
In this work, the Lie point symmetries of the inhomogeneous Toda lattice equation are obtained by semi-discrete exterior calculus, which is a semi-discrete version of Harrison and Estabrook’s geometric approach. A four-dimensional Lie algebra and its one-, two- and three-dimensional subalgebras are given. Two similarity reductions of the inhomogeneous Toda lattice equation are obtained by using the symmetry vectors. Supported by National Natural Science Foundation of China under Grant Nos. 11375030, 11472315, and Department of Science and Technology of Henan Province under Grant No. 162300410223 and Beijing Finance Funds of Natural Science Program for Excellent Talents under Grant No. 2014000026833ZK19
Park, K. C.; Belvin, W. Keith
1990-01-01
A general form for the first-order representation of the continuous second-order linear structural-dynamics equations is introduced to derive a corresponding form of first-order continuous Kalman filtering equations. Time integration of the resulting equations is carried out via a set of linear multistep integration formulas. It is shown that a judicious combined selection of computational paths and the undetermined matrices introduced in the general form of the first-order linear structural systems leads to a class of second-order discrete Kalman filtering equations involving only symmetric sparse N x N solution matrices.
Inverse periodic problem for the discrete approximation of the Schroedinger nonlinear equation
International Nuclear Information System (INIS)
Bogolyubov, N.N.; Prikarpatskij, A.K.; AN Ukrainskoj SSR, Lvov. Inst. Prikladnykh Problem Mekhaniki i Matematiki)
1982-01-01
The problem of numerical solution of the Schroedinger nonlinear equation (1) iPSIsub(t) = PSIsub(xx)+-2(PSI)sup(2)PSI. The numerical solution of nonlinear differential equation supposes its discrete approximation is required for the realization of the computer calculation process. Tor the equation (1) there exists the following discrete approximation by variable x(2) iPSIsub(n, t) = (PSIsub(n+1)-2PSIsub(n)+PSIsub(n-1))/(Δx)sup(2)+-(PSIsub(n))sup(2)(PSIsub(n+1)+PSIsub(n-1)), n=0, +-1, +-2... where PSIsub(n)(+) is the corresponding value of PSI(x, t) function in the node and divisions with the equilibrium step Δx. The main problem is obtaining analytically exact solutions of the equations (2). The analysis of the equation system (2) is performed on the base of the discrete analogue of the periodic variant of the inverse scattering problem method developed with the aid of nonlinear equations of the Korteweg-de Vries type. Obtained in explicit form are analytical solutions of the equations system (2). The solutions are expressed through the Riemann THETA-function [ru
Elementary exact calculations of degree growth and entropy for discrete equations.
Halburd, R G
2017-05-01
Second-order discrete equations are studied over the field of rational functions [Formula: see text], where z is a variable not appearing in the equation. The exact degree of each iterate as a function of z can be calculated easily using the standard calculations that arise in singularity confinement analysis, even when the singularities are not confined. This produces elementary yet rigorous entropy calculations.
The large discretization step method for time-dependent partial differential equations
Haras, Zigo; Taasan, Shlomo
1995-01-01
A new method for the acceleration of linear and nonlinear time dependent calculations is presented. It is based on the Large Discretization Step (LDS) approximation, defined in this work, which employs an extended system of low accuracy schemes to approximate a high accuracy discrete approximation to a time dependent differential operator. Error bounds on such approximations are derived. These approximations are efficiently implemented in the LDS methods for linear and nonlinear hyperbolic equations, presented here. In these algorithms the high and low accuracy schemes are interpreted as the same discretization of a time dependent operator on fine and coarse grids, respectively. Thus, a system of correction terms and corresponding equations are derived and solved on the coarse grid to yield the fine grid accuracy. These terms are initialized by visiting the fine grid once in many coarse grid time steps. The resulting methods are very general, simple to implement and may be used to accelerate many existing time marching schemes.
Kolev, Boris
2006-01-01
23 pages; International audience; This paper is a survey article on bi-Hamiltonian systems on the dual of the Lie algebra of vector fields on the circle. We investigate the special case where one of the structures is the canonical Lie-Poisson structure and the second one is constant. These structures called affine or modified Lie-Poisson structures are involved in the integrability of certain Euler equations that arise as models of shallow water waves.
Fully discrete Galerkin schemes for the nonlinear and nonlocal Hartree equation
Directory of Open Access Journals (Sweden)
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.
Winkel, Brian
2012-01-01
We give an example of cross coursing in which a subject or approach in one course in undergraduate mathematics is used in a completely different course. This situation crosses falling body modelling in an upper level differential equations course into a modest discrete dynamical systems unit of a first-year mathematics course. (Contains 1 figure.)
Statistical inference for discrete-time samples from affine stochastic delay differential equations
DEFF Research Database (Denmark)
Küchler, Uwe; Sørensen, Michael
2013-01-01
Statistical inference for discrete time observations of an affine stochastic delay differential equation is considered. The main focus is on maximum pseudo-likelihood estimators, which are easy to calculate in practice. A more general class of prediction-based estimating functions is investigated...
New Exact Travelling Wave and Periodic Solutions of Discrete Nonlinear Schroedinger Equation
International Nuclear Information System (INIS)
Yang Qin; Dai Chaoqing; Zhang Jiefang
2005-01-01
Some new exact travelling wave and period solutions of discrete nonlinear Schroedinger equation are found by using a hyperbolic tangent function approach, which was usually presented to find exact travelling wave solutions of certain nonlinear partial differential models. Now we can further extend the new algorithm to other nonlinear differential-different models.
Sanderse, B.; Verstappen, R.W.C.P.; Koren, B.
2014-01-01
A discretization method for the incompressible Navier–Stokes equations conserving the secondary quantities kinetic energy and vorticity was introduced, besides the primary quantities mass and momentum. This method was extended to fourth order accuracy. In this paper we propose a new consistent
Entropy-stable summation-by-parts discretization of the Euler equations on general curved elements
Crean, Jared; Hicken, Jason E.; Del Rey Fernández, David C.; Zingg, David W.; Carpenter, Mark H.
2018-03-01
We present and analyze an entropy-stable semi-discretization of the Euler equations based on high-order summation-by-parts (SBP) operators. In particular, we consider general multidimensional SBP elements, building on and generalizing previous work with tensor-product discretizations. In the absence of dissipation, we prove that the semi-discrete scheme conserves entropy; significantly, this proof of nonlinear L2 stability does not rely on integral exactness. Furthermore, interior penalties can be incorporated into the discretization to ensure that the total (mathematical) entropy decreases monotonically, producing an entropy-stable scheme. SBP discretizations with curved elements remain accurate, conservative, and entropy stable provided the mapping Jacobian satisfies the discrete metric invariants; polynomial mappings at most one degree higher than the SBP operators automatically satisfy the metric invariants in two dimensions. In three-dimensions, we describe an elementwise optimization that leads to suitable Jacobians in the case of polynomial mappings. The properties of the semi-discrete scheme are verified and investigated using numerical experiments.
Two routes to the one-dimensional discrete nonpolynomial Schroedinger equation
International Nuclear Information System (INIS)
Gligoric, G.; Hadzievski, Lj.; Maluckov, A.; Salasnich, L.; Malomed, B. A.
2009-01-01
The Bose-Einstein condensate (BEC), confined in a combination of the cigar-shaped trap and axial optical lattice, is studied in the framework of two models described by two versions of the one-dimensional (1D) discrete nonpolynomial Schroedinger equation (NPSE). Both models are derived from the three-dimensional Gross-Pitaevskii equation (3D GPE). To produce 'model 1' (which was derived in recent works), the 3D GPE is first reduced to the 1D continual NPSE, which is subsequently discretized. 'Model 2,' which was not considered before, is derived by first discretizing the 3D GPE, which is followed by the reduction in the dimension. The two models seem very different; in particular, model 1 is represented by a single discrete equation for the 1D wave function, while model 2 includes an additional equation for the transverse width. Nevertheless, numerical analyses show similar behaviors of fundamental unstaggered solitons in both systems, as concerns their existence region and stability limits. Both models admit the collapse of the localized modes, reproducing the fundamental property of the self-attractive BEC confined in tight traps. Thus, we conclude that the fundamental properties of discrete solitons predicted for the strongly trapped self-attracting BEC are reliable, as the two distinct models produce them in a nearly identical form. However, a difference between the models is found too, as strongly pinned (very narrow) discrete solitons, which were previously found in model 1, are not generated by model 2--in fact, in agreement with the continual 1D NPSE, which does not have such solutions either. In that respect, the newly derived model provides for a more accurate approximation for the trapped BEC.
National Research Council Canada - National Science Library
Gibou, Frederic; Fedkiw, Ronald
2004-01-01
In this paper, the authors first describe a fourth order accurate finite difference discretization for both the Laplace equation and the heat equation with Dirichlet boundary conditions on irregular domains...
Subramanian, Ramanathan Vishnampet Ganapathi
Methods and computing hardware advances have enabled accurate predictions of complex compressible turbulence phenomena, such as the generation of jet noise that motivates the present effort. However, limited understanding of underlying physical mechanisms restricts the utility of such predictions since they do not, by themselves, indicate a route to design improvement. Gradient-based optimization using adjoints can circumvent the flow complexity to guide designs. Such methods have enabled sensitivity analysis and active control of turbulence at engineering flow conditions by providing gradient information at computational cost comparable to that of simulating the flow. They accelerate convergence of numerical design optimization algorithms, though this is predicated on the availability of an accurate gradient of the discretized flow equations. This is challenging to obtain, since both the chaotic character of the turbulence and the typical use of discretizations near their resolution limits in order to efficiently represent its smaller scales will amplify any approximation errors made in the adjoint formulation. Formulating a practical exact adjoint that avoids such errors is especially challenging if it is to be compatible with state-of-the-art simulation methods used for the turbulent flow itself. Automatic differentiation (AD) can provide code to calculate a nominally exact adjoint, but existing general-purpose AD codes are inefficient to the point of being prohibitive for large-scale turbulence simulations. We analyze the compressible flow equations as discretized using the same high-order workhorse methods used for many high-fidelity compressible turbulence simulations, and formulate a practical space--time discrete-adjoint method without changing the basic discretization. A key step is the definition of a particular discrete analog of the continuous norm that defines our cost functional; our selection leads directly to an efficient Runge--Kutta-like scheme
Furihata, Daisuke
2010-01-01
Nonlinear Partial Differential Equations (PDEs) have become increasingly important in the description of physical phenomena. Unlike Ordinary Differential Equations, PDEs can be used to effectively model multidimensional systems. The methods put forward in Discrete Variational Derivative Method concentrate on a new class of ""structure-preserving numerical equations"" which improves the qualitative behaviour of the PDE solutions and allows for stable computing. The authors have also taken care to present their methods in an accessible manner, which means that the book will be useful to engineer
Splitting Method for Solving the Coarse-Mesh Discretized Low-Order Quasi-Diffusion Equations
International Nuclear Information System (INIS)
Hiruta, Hikaru; Anistratov, Dmitriy Y.; Adams, Marvin L.
2005-01-01
In this paper, the development is presented of a splitting method that can efficiently solve coarse-mesh discretized low-order quasi-diffusion (LOQD) equations. The LOQD problem can reproduce exactly the transport scalar flux and current. To solve the LOQD equations efficiently, a splitting method is proposed. The presented method splits the LOQD problem into two parts: (a) the D problem that captures a significant part of the transport solution in the central parts of assemblies and can be reduced to a diffusion-type equation and (b) the Q problem that accounts for the complicated behavior of the transport solution near assembly boundaries. Independent coarse-mesh discretizations are applied: the D problem equations are approximated by means of a finite element method, whereas the Q problem equations are discretized using a finite volume method. Numerical results demonstrate the efficiency of the methodology presented. This methodology can be used to modify existing diffusion codes for full-core calculations (which already solve a version of the D problem) to account for transport effects
International Nuclear Information System (INIS)
Dzhamay, Anton
2009-01-01
We study factorizations of rational matrix functions with simple poles on the Riemann sphere. For the quadratic case (two poles) we show, using multiplicative representations of such matrix functions, that a good coordinate system on this space is given by a mix of residue eigenvectors of the matrix and its inverse. Our approach is motivated by the theory of discrete isomonodromic transformations and their relationship with difference Painleve equations. In particular, in these coordinates, basic isomonodromic transformations take the form of the discrete Euler-Lagrange equations. Secondly we show that dPV equations, previously obtained in this context by D Arinkin and A Borodin, can be understood as simple relationships between the residues of such matrices and their inverses.
International Nuclear Information System (INIS)
Thuburn, J.; Woollings, T.J.
2005-01-01
Accurate representation of different kinds of wave motion is essential for numerical models of the atmosphere, but is sensitive to details of the discretization. In this paper, numerical dispersion relations are computed for different vertical discretizations of the compressible Euler equations and compared with the analytical dispersion relation. A height coordinate, an isentropic coordinate, and a terrain-following mass-based coordinate are considered, and, for each of these, different choices of prognostic variables and grid staggerings are considered. The discretizations are categorized according to whether their dispersion relations are optimal, are near optimal, have a single zero-frequency computational mode, or are problematic in other ways. Some general understanding of the factors that affect the numerical dispersion properties is obtained: heuristic arguments concerning the normal mode structures, and the amount of averaging and coarse differencing in the finite difference scheme, are shown to be useful guides to which configurations will be optimal; the number of degrees of freedom in the discretization is shown to be an accurate guide to the existence of computational modes; there is only minor sensitivity to whether the equations for thermodynamic variables are discretized in advective form or flux form; and an accurate representation of acoustic modes is found to be a prerequisite for accurate representation of inertia-gravity modes, which, in turn, is found to be a prerequisite for accurate representation of Rossby modes
Samtaney, Ravi; Mohamed, Mamdouh; Hirani, Anil
2015-11-01
We present examples of numerical solutions of incompressible flow on 2D curved domains. The Navier-Stokes equations are first rewritten using the exterior calculus notation, replacing vector calculus differential operators by the exterior derivative, Hodge star and wedge product operators. A conservative discretization of Navier-Stokes equations on simplicial meshes is developed based on discrete exterior calculus (DEC). The discretization is then carried out by substituting the corresponding discrete operators based on the DEC framework. By construction, the method is conservative in that both the discrete divergence and circulation are conserved up to machine precision. The relative error in kinetic energy for inviscid flow test cases converges in a second order fashion with both the mesh size and the time step. Numerical examples include Taylor vortices on a sphere, Stuart vortices on a sphere, and flow past a cylinder on domains with varying curvature. Supported by the KAUST Office of Competitive Research Funds under Award No. URF/1/1401-01.
International Nuclear Information System (INIS)
Pelinovsky, D. E.; Stefanov, A.
2008-01-01
Based on the recent work [Komech et al., 'Dispersive estimates for 1D discrete Schroedinger and Klein-Gordon equations', Appl. Anal. 85, 1487 (2006)] for compact potentials, we develop the spectral theory for the one-dimensional discrete Schroedinger operator, Hφ=(-Δ+V)φ=-(φ n+1 +φ n-1 -2φ n )+V n φ n . We show that under appropriate decay conditions on the general potential (and a nonresonance condition at the spectral edges), the spectrum of H consists of finitely many eigenvalues of finite multiplicities and the essential (absolutely continuous) spectrum, while the resolvent satisfies the limiting absorption principle and the Puiseux expansions near the edges. These properties imply the dispersive estimates parallel e itH P a.c. (H) parallel l σ 2 →l -σ 2 -3/2 for any fixed σ>(5/2) and any t>0, where P a.c. (H) denotes the spectral projection to the absolutely continuous spectrum of H. In addition, based on the scattering theory for the discrete Jost solutions and the previous results by Stefanov and Kevrekidis [''Asymptotic behaviour of small solutions for the discrete nonlinear Schroedinger and Klein-Gordon equations,'' Nonlinearity 18, 1841 (2005)], we find new dispersive estimates parallel e itH P a.c. (H) parallel l 1 →l ∞ -1/3 , which are sharp for the discrete Schroedinger operators even for V=0
International Nuclear Information System (INIS)
Park, Yujin; Kazantzis, Nikolaos; Parlos, Alexander G.; Chong, Kil To
2013-01-01
Highlights: • Numerical solution for stiff differential equations using matrix exponential method. • The approximation is based on First Order Hold assumption. • Various input examples applied to the point kinetics equations. • The method shows superior useful and effective activity. - Abstract: A system of nonlinear differential equations is derived to model the dynamics of neutron density and the delayed neutron precursors within a point kinetics equation modeling framework for a nuclear reactor. The point kinetic equations are mathematically characterized as stiff, occasionally nonlinear, ordinary differential equations, posing significant challenges when numerical solutions are sought and traditionally resulting in the need for smaller time step intervals within various computational schemes. In light of the above realization, the present paper proposes a new discretization method inspired by system-theoretic notions and technically based on a combination of the matrix exponential method (MEM) and the First-Order Hold (FOH) assumption. Under the proposed time discretization structure, the sampled-data representation of the nonlinear point kinetic system of equations is derived. The performance of the proposed time discretization procedure is evaluated using several case studies with sinusoidal reactivity profiles and multiple input examples (reactivity and neutron source function). It is shown, that by applying the proposed method under a First-Order Hold for the neutron density and the precursor concentrations at each time step interval, the stiffness problem associated with the point kinetic equations can be adequately addressed and resolved. Finally, as evidenced by the aforementioned detailed simulation studies, the proposed method retains its validity and accuracy for a wide range of reactor operating conditions, including large sampling periods dictated by physical and/or technical limitations associated with the current state of sensor and
Energy Technology Data Exchange (ETDEWEB)
Arevalo, Edward, E-mail: arevalo@temf.tu-darmstadt.d [Technische Universitaet Darmstadt, Institut fuer Theorie elektromagnetischer Felder, TEMF, Schlossgartenstr. 8, D-64289 Darmstadt (Germany)
2009-09-21
The effect of instability on the propagation of solitary waves along one-dimensional discrete nonlinear Schroedinger equation with cubic nonlinearity is revisited. A self-contained quasicontinuum approximation is developed to derive closed-form expressions for small-amplitude solitary waves. The notion that the existence of nonlinear solitary waves in discrete systems is a signature of the modulation instability is used. With the help of this notion we conjecture that instability effects on moving solitons can be qualitative estimated from the analytical solutions. Results from numerical simulations are presented to support this conjecture.
International Nuclear Information System (INIS)
Berthe, P.M.
2013-01-01
In the context of nuclear waste repositories, we consider the numerical discretization of the non stationary convection diffusion equation. Discontinuous physical parameters and heterogeneous space and time scales lead us to use different space and time discretizations in different parts of the domain. In this work, we choose the discrete duality finite volume (DDFV) scheme and the discontinuous Galerkin scheme in time, coupled by an optimized Schwarz waveform relaxation (OSWR) domain decomposition method, because this allows the use of non-conforming space-time meshes. The main difficulty lies in finding an upwind discretization of the convective flux which remains local to a sub-domain and such that the multi domain scheme is equivalent to the mono domain one. These difficulties are first dealt with in the one-dimensional context, where different discretizations are studied. The chosen scheme introduces a hybrid unknown on the cell interfaces. The idea of up winding with respect to this hybrid unknown is extended to the DDFV scheme in the two-dimensional setting. The well-posedness of the scheme and of an equivalent multi domain scheme is shown. The latter is solved by an OSWR algorithm, the convergence of which is proved. The optimized parameters in the Robin transmission conditions are obtained by studying the continuous or discrete convergence rates. Several test-cases, one of which inspired by nuclear waste repositories, illustrate these results. (author) [fr
S2SA preconditioning for the Sn equations with strictly non negative spatial discretization
International Nuclear Information System (INIS)
Bruss, D. E.; Morel, J. E.; Ragusa, J. C.
2013-01-01
Preconditioners based upon sweeps and diffusion-synthetic acceleration have been constructed and applied to the zeroth and first spatial moments of the 1-D S n transport equation using a strictly non negative nonlinear spatial closure. Linear and nonlinear preconditioners have been analyzed. The effectiveness of various combinations of these preconditioners are compared. In one dimension, nonlinear sweep preconditioning is shown to be superior to linear sweep preconditioning, and DSA preconditioning using nonlinear sweeps in conjunction with a linear diffusion equation is found to be essentially equivalent to nonlinear sweeps in conjunction with a nonlinear diffusion equation. The ability to use a linear diffusion equation has important implications for preconditioning the S n equations with a strictly non negative spatial discretization in multiple dimensions. (authors)
Hamiltonian fluid closures of the Vlasov-Ampère equations: From water-bags to N moment models
Energy Technology Data Exchange (ETDEWEB)
Perin, M.; Chandre, C.; Tassi, E. [Aix-Marseille Université, Université de Toulon, CNRS, CPT UMR 7332, 13288 Marseille (France); Morrison, P. J. [Department of Physics and Institute for Fusion Studies, The University of Texas at Austin, Austin, Texas 78712-1060 (United States)
2015-09-15
Moment closures of the Vlasov-Ampère system, whereby higher moments are represented as functions of lower moments with the constraint that the resulting fluid system remains Hamiltonian, are investigated by using water-bag theory. The link between the water-bag formalism and fluid models that involve density, fluid velocity, pressure and higher moments is established by introducing suitable thermodynamic variables. The cases of one, two, and three water-bags are treated and their Hamiltonian structures are provided. In each case, we give the associated fluid closures and we discuss their Casimir invariants. We show how the method can be extended to an arbitrary number of fields, i.e., an arbitrary number of water-bags and associated moments. The thermodynamic interpretation of the resulting models is discussed. Finally, a general procedure to derive Hamiltonian N-field fluid models is proposed.
Finite difference discretization of semiconductor drift-diffusion equations for nanowire solar cells
Deinega, Alexei; John, Sajeev
2012-10-01
We introduce a finite difference discretization of semiconductor drift-diffusion equations using cylindrical partial waves. It can be applied to describe the photo-generated current in radial pn-junction nanowire solar cells. We demonstrate that the cylindrically symmetric (l=0) partial wave accurately describes the electronic response of a square lattice of silicon nanowires at normal incidence. We investigate the accuracy of our discretization scheme by using different mesh resolution along the radial direction r and compare with 3D (x, y, z) discretization. We consider both straight nanowires and nanowires with radius modulation along the vertical axis. The charge carrier generation profile inside each nanowire is calculated using an independent finite-difference time-domain simulation.
The SMM Model as a Boundary Value Problem Using the Discrete Diffusion Equation
Campbell, Joel
2007-01-01
A generalized single step stepwise mutation model (SMM) is developed that takes into account an arbitrary initial state to a certain partial difference equation. This is solved in both the approximate continuum limit and the more exact discrete form. A time evolution model is developed for Y DNA or mtDNA that takes into account the reflective boundary modeling minimum microsatellite length and the original difference equation. A comparison is made between the more widely known continuum Gaussian model and a discrete model, which is based on modified Bessel functions of the first kind. A correction is made to the SMM model for the probability that two individuals are related that takes into account a reflecting boundary modeling minimum microsatellite length. This method is generalized to take into account the general n-step model and exact solutions are found. A new model is proposed for the step distribution.
A Study on the Consistency of Discretization Equation in Unsteady Heat Transfer Calculations
Directory of Open Access Journals (Sweden)
Wenhua Zhang
2013-01-01
Full Text Available The previous studies on the consistency of discretization equation mainly focused on the finite difference method, but the issue of consistency still remains with several problems far from totally solved in the actual numerical computation. For instance, the consistency problem is involved in the numerical case where the boundary variables are solved explicitly while the variables away from the boundary are solved implicitly. And when the coefficient of discretization equation of nonlinear numerical case is the function of variables, calculating the coefficient explicitly and the variables implicitly might also give rise to consistency problem. Thus the present paper mainly researches the consistency problems involved in the explicit treatment of the second and third boundary conditions and that of thermal conductivity which is the function of temperature. The numerical results indicate that the consistency problem should be paid more attention and not be neglected in the practical computation.
Discrete conservation laws and the convergence of long time simulations of the mkdv equation
Gorria, C.; Alejo, M. A.; Vega, L.
2013-02-01
Pseudospectral collocation methods and finite difference methods have been used for approximating an important family of soliton like solutions of the mKdV equation. These solutions present a structural instability which make difficult to approximate their evolution in long time intervals with enough accuracy. The standard numerical methods do not guarantee the convergence to the proper solution of the initial value problem and often fail by approaching solutions associated to different initial conditions. In this frame the numerical schemes that preserve the discrete invariants related to some conservation laws of this equation produce better results than the methods which only take care of a high consistency order. Pseudospectral spatial discretization appear as the most robust of the numerical methods, but finite difference schemes are useful in order to analyze the rule played by the conservation of the invariants in the convergence.
Finite Volume Element (FVE) discretization and multilevel solution of the axisymmetric heat equation
Litaker, Eric T.
1994-12-01
The axisymmetric heat equation, resulting from a point-source of heat applied to a metal block, is solved numerically; both iterative and multilevel solutions are computed in order to compare the two processes. The continuum problem is discretized in two stages: finite differences are used to discretize the time derivatives, resulting is a fully implicit backward time-stepping scheme, and the Finite Volume Element (FVE) method is used to discretize the spatial derivatives. The application of the FVE method to a problem in cylindrical coordinates is new, and results in stencils which are analyzed extensively. Several iteration schemes are considered, including both Jacobi and Gauss-Seidel; a thorough analysis of these schemes is done, using both the spectral radii of the iteration matrices and local mode analysis. Using this discretization, a Gauss-Seidel relaxation scheme is used to solve the heat equation iteratively. A multilevel solution process is then constructed, including the development of intergrid transfer and coarse grid operators. Local mode analysis is performed on the components of the amplification matrix, resulting in the two-level convergence factors for various combinations of the operators. A multilevel solution process is implemented by using multigrid V-cycles; the iterative and multilevel results are compared and discussed in detail. The computational savings resulting from the multilevel process are then discussed.
International Nuclear Information System (INIS)
Densmore, Jeffery D.; Warsa, James S.; Lowrie, Robert B.; Morel, Jim E.
2009-01-01
The Fokker-Planck equation is a widely used approximation for modeling the Compton scattering of photons in high energy density applications. In this paper, we perform a stability analysis of three implicit time discretizations for the Compton-Scattering Fokker-Planck equation. Specifically, we examine (i) a Semi-Implicit (SI) scheme that employs backward-Euler differencing but evaluates temperature-dependent coefficients at their beginning-of-time-step values, (ii) a Fully Implicit (FI) discretization that instead evaluates temperature-dependent coefficients at their end-of-time-step values, and (iii) a Linearized Implicit (LI) scheme, which is developed by linearizing the temperature dependence of the FI discretization within each time step. Our stability analysis shows that the FI and LI schemes are unconditionally stable and cannot generate oscillatory solutions regardless of time-step size, whereas the SI discretization can suffer from instabilities and nonphysical oscillations for sufficiently large time steps. With the results of this analysis, we present time-step limits for the SI scheme that prevent undesirable behavior. We test the validity of our stability analysis and time-step limits with a set of numerical examples.
The approximate inverse in action: IV. Semi-discrete equations in a Banach space setting
International Nuclear Information System (INIS)
Schuster, T; Schöpfer, F; Rieder, A
2012-01-01
This article concerns the method of approximate inverse to solve semi-discrete, linear operator equations in Banach spaces. Semi-discrete means that we search for a solution in an infinite-dimensional Banach space having only a finite number of data available. In this sense the situation is applicable to a large variety of applications where a measurement process delivers a discretization of an infinite-dimensional data space. The method of approximate inverse computes scalar products of the data with pre-computed reconstruction kernels which are associated with mollifiers and the dual of the model operator. The convergence, approximation power and regularization property of this method when applied to semi-discrete operator equations in Hilbert spaces has been investigated in three prequels to this paper. Here we extend these results to a Banach space setting. We prove convergence and stability for general Banach spaces and reproduce the results specifically for the integration operator acting on the space of continuous functions. (paper)
Energy Technology Data Exchange (ETDEWEB)
Densmore, Jeffery D [Los Alamos National Laboratory; Warsa, James S [Los Alamos National Laboratory; Lowrie, Robert B [Los Alamos National Laboratory; Morel, Jim E [TEXAS A& M UNIV
2008-01-01
The Fokker-Planck equation is a widely used approximation for modeling the Compton scattering of photons in high energy density applications. In this paper, we perform a stability analysis of three implicit time discretizations for the Compton-Scattering Fokker-Planck equation. Specifically, we examine (i) a Semi-Implicit (SI) scheme that employs backward-Euler differencing but evaluates temperature-dependent coefficients at their beginning-of-time-step values, (ii) a Fully Implicit (FI) discretization that instead evaluates temperature-dependent coefficients at their end-of-time-step values, and (iii) a Linearized Implicit (LI) scheme, which is developed by linearizing the temperature dependence of the FI discretization within each time step. Our stability analysis shows that the FI and LI schemes are unconditionally stable and cannot generate oscillatory solutions regardless of time-step size, whereas the SI discretization can suffer from instabilities and nonphysical oscillations for sufficiently large time steps. With the results of this analysis, we present time-step limits for the SI scheme that prevent undesirable behavior. We test the validity of our stability analysis and time-step limits with a set of numerical examples.
Densmore, Jeffery D.; Warsa, James S.; Lowrie, Robert B.; Morel, Jim E.
2009-09-01
The Fokker-Planck equation is a widely used approximation for modeling the Compton scattering of photons in high energy density applications. In this paper, we perform a stability analysis of three implicit time discretizations for the Compton-Scattering Fokker-Planck equation. Specifically, we examine (i) a Semi-Implicit (SI) scheme that employs backward-Euler differencing but evaluates temperature-dependent coefficients at their beginning-of-time-step values, (ii) a Fully Implicit (FI) discretization that instead evaluates temperature-dependent coefficients at their end-of-time-step values, and (iii) a Linearized Implicit (LI) scheme, which is developed by linearizing the temperature dependence of the FI discretization within each time step. Our stability analysis shows that the FI and LI schemes are unconditionally stable and cannot generate oscillatory solutions regardless of time-step size, whereas the SI discretization can suffer from instabilities and nonphysical oscillations for sufficiently large time steps. With the results of this analysis, we present time-step limits for the SI scheme that prevent undesirable behavior. We test the validity of our stability analysis and time-step limits with a set of numerical examples.
International Nuclear Information System (INIS)
Grant, I.P.
1982-01-01
Possible relativistic effects in low energy electron scattering from atoms or positive ions has been investigated using the Dirac hamiltonian. Single channel formula and many channel expressions indicate that asymptotic estimation of radial wavefunctions can be carried out satisfactorily for most purposes using non-relativistic methods. (U.K.)
Discrete maximum principle for Poisson equation with mixed boundary conditions solved by hp-FEM
Czech Academy of Sciences Publication Activity Database
Vejchodský, Tomáš; Šolín, P.
2009-01-01
Roč. 1, č. 2 (2009), s. 201-214 ISSN 2070-0733 R&D Projects: GA AV ČR IAA100760702; GA ČR(CZ) GA102/07/0496; GA ČR GA102/05/0629 Institutional research plan: CEZ:AV0Z10190503 Keywords : discrete maximum principle * hp-FEM * Poisson equation * mixed boundary conditions Subject RIV: BA - General Mathematics
Recurrence coefficients for discrete orthonormal polynomials and the Painlevé equations
International Nuclear Information System (INIS)
Clarkson, Peter A
2013-01-01
We investigate semi-classical generalizations of the Charlier and Meixner polynomials, which are discrete orthogonal polynomials that satisfy three-term recurrence relations. It is shown that the coefficients in these recurrence relations can be expressed in terms of Wronskians of modified Bessel functions and confluent hypergeometric functions, respectively for the generalized Charlier and generalized Meixner polynomials. These Wronskians arise in the description of special function solutions of the third and fifth Painlevé equations. (paper)
Continuum and Discrete Initial-Boundary Value Problems and Einstein's Field Equations
Directory of Open Access Journals (Sweden)
Olivier Sarbach
2012-08-01
Full Text Available Many evolution problems in physics are described by partial differential equations on an infinite domain; therefore, one is interested in the solutions to such problems for a given initial dataset. A prominent example is the binary black-hole problem within Einstein's theory of gravitation, in which one computes the gravitational radiation emitted from the inspiral of the two black holes, merger and ringdown. Powerful mathematical tools can be used to establish qualitative statements about the solutions, such as their existence, uniqueness, continuous dependence on the initial data, or their asymptotic behavior over large time scales. However, one is often interested in computing the solution itself, and unless the partial differential equation is very simple, or the initial data possesses a high degree of symmetry, this computation requires approximation by numerical discretization. When solving such discrete problems on a machine, one is faced with a finite limit to computational resources, which leads to the replacement of the infinite continuum domain with a finite computer grid. This, in turn, leads to a discrete initial-boundary value problem. The hope is to recover, with high accuracy, the exact solution in the limit where the grid spacing converges to zero with the boundary being pushed to infinity. The goal of this article is to review some of the theory necessary to understand the continuum and discrete initial boundary-value problems arising from hyperbolic partial differential equations and to discuss its applications to numerical relativity; in particular, we present well-posed initial and initial-boundary value formulations of Einstein's equations, and we discuss multi-domain high-order finite difference and spectral methods to solve them.
Continuum and Discrete Initial-Boundary Value Problems and Einstein's Field Equations.
Sarbach, Olivier; Tiglio, Manuel
2012-01-01
Many evolution problems in physics are described by partial differential equations on an infinite domain; therefore, one is interested in the solutions to such problems for a given initial dataset. A prominent example is the binary black-hole problem within Einstein's theory of gravitation, in which one computes the gravitational radiation emitted from the inspiral of the two black holes, merger and ringdown. Powerful mathematical tools can be used to establish qualitative statements about the solutions, such as their existence, uniqueness, continuous dependence on the initial data, or their asymptotic behavior over large time scales. However, one is often interested in computing the solution itself, and unless the partial differential equation is very simple, or the initial data possesses a high degree of symmetry, this computation requires approximation by numerical discretization. When solving such discrete problems on a machine, one is faced with a finite limit to computational resources, which leads to the replacement of the infinite continuum domain with a finite computer grid. This, in turn, leads to a discrete initial-boundary value problem. The hope is to recover, with high accuracy, the exact solution in the limit where the grid spacing converges to zero with the boundary being pushed to infinity. The goal of this article is to review some of the theory necessary to understand the continuum and discrete initial boundary-value problems arising from hyperbolic partial differential equations and to discuss its applications to numerical relativity; in particular, we present well-posed initial and initial-boundary value formulations of Einstein's equations, and we discuss multi-domain high-order finite difference and spectral methods to solve them.
International Nuclear Information System (INIS)
Bayramoglu, Mehmet; Tasci, Fatih; Zeynalov, Djafar
2004-01-01
We study the discrete part of spectrum of a singular non-self-adjoint second-order differential equation on a semiaxis with an operator coefficient. Its boundedness is proved. The result is applied to the Schroedinger boundary value problem -Δu+q(x)u=λ 2 u, u vertical bar ∂D =0, with a complex potential q(x) in an angular domain
Czech Academy of Sciences Publication Activity Database
Fiala, Zdeněk
2015-01-01
Roč. 226, č. 1 (2015), s. 17-35 ISSN 0001-5970 R&D Projects: GA ČR(CZ) GA103/09/2101 Institutional support: RVO:68378297 Keywords : solid mechanics * finite deformations * evolution equation of Lie-type * time-discrete integration Subject RIV: BA - General Mathematics OBOR OECD: Statistics and probability Impact factor: 1.694, year: 2015 http://link.springer.com/article/10.1007%2Fs00707-014-1162-9#page-1
Kylling, A.
1991-01-01
The transfer equations for normal waves in finite, inhomogeneous and plane-parallel magnetoactive media are solved using the discrete ordinate method. The physical process of absorption, emission, and multiple scattering are accounted for, and the medium may be forced both at the top and bottom boundary by anisotropic radiation as well as by internal anisotropic sources. The computational procedure is numerically stable for arbitrarily large optical depths, and the computer time is independent of optical thickness.
Energy Technology Data Exchange (ETDEWEB)
Bailey, T S; Adams, M L [Texas A M Univ., Dept. of Nuclear Engineering, College Station, TX (United States); Yang, B; Zika, M R [Lawrence Livermore National Lab., Livermore, CA (United States)
2005-07-01
We develop a piecewise linear (PWL) Galerkin finite element spatial discretization for the multi-dimensional radiation diffusion equation. It uses piecewise linear weight and basis functions in the finite element approximation, and it can be applied on arbitrary polygonal (2-dimensional) or polyhedral (3-dimensional) grids. We show that this new PWL method gives solutions comparable to those from Palmer's finite-volume method. However, since the PWL method produces a symmetric positive definite coefficient matrix, it should be substantially more computationally efficient than Palmer's method, which produces an asymmetric matrix. We conclude that the Galerkin PWL method is an attractive option for solving diffusion equations on unstructured grids. (authors)
Game theory to characterize solutions of a discrete-time Hamilton-Jacobi equation
International Nuclear Information System (INIS)
Toledo, Porfirio
2013-01-01
We study the behavior of solutions of a discrete-time Hamilton-Jacobi equation in a minimax framework of game theory. The solutions of this problem represent the optimal payoff of a zero-sum game of two players, where the number of moves between the players converges to infinity. A real number, called the critical value, plays a central role in this work; this number is the asymptotic average action of optimal trajectories. The aim of this paper is to show the existence and characterization of solutions of a Hamilton-Jacobi equation for this kind of games
Numerical instability of time-discretized one-point kinetic equations
International Nuclear Information System (INIS)
Hashimoto, Kengo; Ikeda, Hideaki; Takeda, Toshikazu
2000-01-01
The one-point kinetic equations with numerical errors induced by the explicit, implicit and Crank-Nicolson integration methods are derived. The zero-power transfer functions based on the present equations are demonstrated to investigate the numerical stability of the discretized systems. These demonstrations indicate unconditional stability for the implicit and Crank-Nicolson methods but present the possibility of numerical instability for the explicit method. An upper limit of time mesh spacing for the stability is formulated and several numerical calculations are made to confirm the validity of this formula
International Nuclear Information System (INIS)
Tsuchida, Takayuki
2010-01-01
We propose a new method for discretizing the time variable in integrable lattice systems while maintaining the locality of the equations of motion. The method is based on the zero-curvature (Lax pair) representation and the lowest-order 'conservation laws'. In contrast to the pioneering work of Ablowitz and Ladik, our method allows the auxiliary dependent variables appearing in the stage of time discretization to be expressed locally in terms of the original dependent variables. The time-discretized lattice systems have the same set of conserved quantities and the same structures of the solutions as the continuous-time lattice systems; only the time evolution of the parameters in the solutions that correspond to the angle variables is discretized. The effectiveness of our method is illustrated using examples such as the Toda lattice, the Volterra lattice, the modified Volterra lattice, the Ablowitz-Ladik lattice (an integrable semi-discrete nonlinear Schroedinger system) and the lattice Heisenberg ferromagnet model. For the modified Volterra lattice, we also present its ultradiscrete analogue.
Energy Technology Data Exchange (ETDEWEB)
Le Hardy, D. [Université de Nantes, LTN UMR CNRS 6607 (France); Favennec, Y., E-mail: yann.favennec@univ-nantes.fr [Université de Nantes, LTN UMR CNRS 6607 (France); Rousseau, B. [Université de Nantes, LTN UMR CNRS 6607 (France); Hecht, F. [Sorbonne Universités, UPMC Université Paris 06, UMR 7598, inria de Paris, Laboratoire Jacques-Louis Lions, F-75005, Paris (France)
2017-04-01
The contribution of this paper relies in the development of numerical algorithms for the mathematical treatment of specular reflection on borders when dealing with the numerical solution of radiative transfer problems. The radiative transfer equation being integro-differential, the discrete ordinates method allows to write down a set of semi-discrete equations in which weights are to be calculated. The calculation of these weights is well known to be based on either a quadrature or on angular discretization, making the use of such method straightforward for the state equation. Also, the diffuse contribution of reflection on borders is usually well taken into account. However, the calculation of accurate partition ratio coefficients is much more tricky for the specular condition applied on arbitrary geometrical borders. This paper presents algorithms that calculate analytically partition ratio coefficients needed in numerical treatments. The developed algorithms, combined with a decentered finite element scheme, are validated with the help of comparisons with analytical solutions before being applied on complex geometries.
Iterative discrete ordinates solution of the equation for surface-reflected radiance
Radkevich, Alexander
2017-11-01
This paper presents a new method of numerical solution of the integral equation for the radiance reflected from an anisotropic surface. The equation relates the radiance at the surface level with BRDF and solutions of the standard radiative transfer problems for a slab with no reflection on its surfaces. It is also shown that the kernel of the equation satisfies the condition of the existence of a unique solution and the convergence of the successive approximations to that solution. The developed method features two basic steps: discretization on a 2D quadrature, and solving the resulting system of algebraic equations with successive over-relaxation method based on the Gauss-Seidel iterative process. Presented numerical examples show good coincidence between the surface-reflected radiance obtained with DISORT and the proposed method. Analysis of contributions of the direct and diffuse (but not yet reflected) parts of the downward radiance to the total solution is performed. Together, they represent a very good initial guess for the iterative process. This fact ensures fast convergence. The numerical evidence is given that the fastest convergence occurs with the relaxation parameter of 1 (no relaxation). An integral equation for BRDF is derived as inversion of the original equation. The potential of this new equation for BRDF retrievals is analyzed. The approach is found not viable as the BRDF equation appears to be an ill-posed problem, and it requires knowledge the surface-reflected radiance on the entire domain of both Sun and viewing zenith angles.
International Nuclear Information System (INIS)
Bianchi, M.P.
1991-01-01
The discrete Boltzmann equation is a mathematical model in the kinetic theory of gases which defines the time and space evolution of a system of gas particles with a finite number of selected velocities. Discrete kinetic theory is an interesting field of research in mathematical physics and applied mathematics for several reasons. One of the relevant fields of application of the discrete Boltzmann equation is the analysis of nonlinear shock wave phenomena. Here, a new multiple collision regular plane model for binary gas mixtures is proposed within the discrete theory of gases and applied to the analysis of the classical problems of shock wave propagation
International Nuclear Information System (INIS)
Kersten, P; Krasil'shchik, I; Verbovetsky, A
2004-01-01
Using methods of Kersten et al (2004 J. Geom. Phys. 50 273-302) and Krasil'shchik and Kersten (2000 Symmetries and Recursion Operators for Classical and Supersymmetric Differential Equations (Dordrecht: Kluwer)), we accomplish an extensive study of the N = 1 supersymmetric Korteweg-de Vries (KdV) equation. The results include a description of local and nonlocal Hamiltonian and symplectic structures, five hierarchies of symmetries, the corresponding hierarchies of conservation laws, recursion operators for symmetries and generating functions of conservation laws. We stress that the main point of the paper is not just the results on super-KdV equation itself, but merely exposition of the efficiency of the geometrical approach and of the computational algorithms based on it
Numerical solution of neutron transport equations in discrete ordinates and slab geometry
International Nuclear Information System (INIS)
Serrano Pedraza, F.
1985-01-01
An unified formalism to solve numerically, between other equation, the neutron transport in discrete ordinates, slab geometry, several energy groups and independents of time, has been developed recently. Such a formalism cover some of the conventional schemes as diamond difference, (WDD) characteristic step (SC) lineal characteristic (LC), quadratic characteristic (QC) and lineal discontinuous. Unified formation gives before hand the convergence order of the previously selected scheme. In fact it allows besides to generate a big amount of numerical schemes, with which is also possible to solve numerical equations as soon as neutron transport. The essential purpose of this work was to solve the neutron transport equations in slab geometry and discrete ordinates considering several energy groups without to take under advisement time dependence based in the above mentioned unified formalism. To reach this purpose it was necesary to design a computer code with the name TNOD1 (Neutron transport in discrete ordinates and 1 dimension) which includes each one of the schemes already pointed out. there exist two numerical schemes, also recently developed, quadratic continuous (QC) and cubic continuous (CN), although covered by unified formalism, it has been possible to include them inside this computer code without make substantial changes in its structure. In chapter I, derivative of neutron transport equation independent of time is taken, for angular flux, including boundary conditions and discontinuity. In chapter II the neutron transport equations are obtained in multigroups, independents of time, for approximation of discrete ordinates. Description of theory related with unified formalism and its relationship with mentioned discretization schemes is presented in chapter III. Chapter IV describes the computer code developed and finally, in chapter V different numerical results obtained with TNOD1 program are shown. In Appendix A theorems and mathematical arguments used
International Nuclear Information System (INIS)
Yu Zhang; Zhang Yufeng
2009-01-01
Three semi-direct sum Lie algebras are constructed, which is an efficient and new way to obtain discrete integrable couplings. As its applications, three discrete integrable couplings associated with the modified K dV lattice equation are worked out. The approach can be used to produce other discrete integrable couplings of the discrete hierarchies of soliton equations.
Time dependent drift Hamiltonian
International Nuclear Information System (INIS)
Boozer, A.H.
1982-04-01
The motion of individual charged particles in a given magnetic and an electric fields is discussed. An idea of a guiding center distribution function f is introduced. The guiding center distribution function is connected to the asymptotic Hamiltonian through the drift kinetic equation. The general non-stochastic magnetic field can be written in a contravariant and a covariant forms. The drift Hamiltonian is proposed, and the canonical gyroradius is presented. The proposed drift Hamiltonian agrees with Alfven's drift velocity to lowest non-vanishing order in the gyroradius. The relation between the exact, time dependent equations of motion and the guiding center equation is clarified by a Lagrangian analysis. The deduced Lagrangian represents the drift motion. (Kato, T.)
Finite-element discretization of 3D energy-transport equations for semiconductors
Energy Technology Data Exchange (ETDEWEB)
Gadau, Stephan
2007-07-01
In this thesis a mathematical model was derived that describes the charge and energy transport in semiconductor devices like transistors. Moreover, numerical simulations of these physical processes are performed. In order to accomplish this, methods of theoretical physics, functional analysis, numerical mathematics and computer programming are applied. After an introduction to the status quo of semiconductor device simulation methods and a brief review of historical facts up to now, the attention is shifted to the construction of a model, which serves as the basis of the subsequent derivations in the thesis. Thereby the starting point is an important equation of the theory of dilute gases. From this equation the model equations are derived and specified by means of a series expansion method. This is done in a multi-stage derivation process, which is mainly taken from a scientific paper and which does not constitute the focus of this thesis. In the following phase we specify the mathematical setting and make precise the model assumptions. Thereby we make use of methods of functional analysis. Since the equations we deal with are coupled, we are concerned with a nonstandard problem. In contrary, the theory of scalar elliptic equations is established meanwhile. Subsequently, we are preoccupied with the numerical discretization of the equations. A special finite-element method is used for the discretization. This special approach has to be done in order to make the numerical results appropriate for practical application. By a series of transformations from the discrete model we derive a system of algebraic equations that are eligible for numerical evaluation. Using self-made computer programs we solve the equations to get approximate solutions. These programs are based on new and specialized iteration procedures that are developed and thoroughly tested within the frame of this research work. Due to their importance and their novel status, they are explained and
A parallel algorithm for solving the integral form of the discrete ordinates equations
International Nuclear Information System (INIS)
Zerr, R. J.; Azmy, Y. Y.
2009-01-01
The integral form of the discrete ordinates equations involves a system of equations that has a large, dense coefficient matrix. The serial construction methodology is presented and properties that affect the execution times to construct and solve the system are evaluated. Two approaches for massively parallel implementation of the solution algorithm are proposed and the current results of one of these are presented. The system of equations May be solved using two parallel solvers-block Jacobi and conjugate gradient. Results indicate that both methods can reduce overall wall-clock time for execution. The conjugate gradient solver exhibits better performance to compete with the traditional source iteration technique in terms of execution time and scalability. The parallel conjugate gradient method is synchronous, hence it does not increase the number of iterations for convergence compared to serial execution, and the efficiency of the algorithm demonstrates an apparent asymptotic decline. (authors)
Hamiltonian circuited simulations in reactor physics
International Nuclear Information System (INIS)
Rio Hirowati Shariffudin
2002-01-01
In the assessment of suitability of reactor designs and in the investigations into reactor safety, the steady state of a nuclear reactor has to be studied carefully. The analysis can be done through mockup designs but this approach costs a lot of money and consumes a lot of time. A less expensive approach is via simulations where the reactor and its neutron interactions are modelled mathematically. Finite difference discretization of the diffusion operator has been used to approximate the steady state multigroup neutron diffusion equations. The steps include the outer scheme which estimates the resulting right hand side of the matrix equation, the group scheme which calculates the upscatter problem and the inner scheme which solves for the flux for a particular group. The Hamiltonian circuited simulations for the inner iterations of the said neutron diffusion equation enable the effective use of parallel computing, especially where the solutions of multigroup neutron diffusion equations involving two or more space dimensions are required. (Author)
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
On the spectral analysis of iterative solutions of the discretized one-group transport equation
International Nuclear Information System (INIS)
Sanchez, Richard
2004-01-01
We analyze the Fourier-mode technique used for the spectral analysis of iterative solutions of the one-group discretized transport equation. We introduce a direct spectral analysis for the iterative solution of finite difference approximations for finite slabs composed of identical layers, providing thus a complementary analysis that is more appropriate for reactor applications. Numerical calculations for the method of characteristics and with the diamond difference approximation show the appearance of antisymmetric modes generated by the iteration on boundary data. We have also utilized the discrete Fourier transform to compute the spectrum for a periodic slab containing N identical layers and shown that at the limit N → ∞ one obtains the familiar Fourier-mode solution
Clarke, Peter; Varghese, Philip; Goldstein, David
2018-01-01
A discrete velocity method is developed for gas mixtures of diatomic molecules with both rotational and vibrational energy states. A full quantized model is described, and rotation-translation and vibration-translation energy exchanges are simulated using a Larsen-Borgnakke exchange model. Elastic and inelastic molecular interactions are modeled during every simulated collision to help produce smooth internal energy distributions. The method is verified by comparing simulations of homogeneous relaxation by our discrete velocity method to numerical solutions of the Jeans and Landau-Teller equations, and to direct simulation Monte Carlo. We compute the structure of a 1D shock using this method, and determine how the rotational energy distribution varies with spatial location in the shock and with position in velocity space.
Infinitely many conservation laws for the discrete KdV equation
International Nuclear Information System (INIS)
Rasin, Alexander G; Schiff, Jeremy
2009-01-01
Rasin and Hydon (2007 J. Phys. A: Math. Theor. 40 12763-73) suggested a way to construct an infinite number of conservation laws for the discrete KdV equation (dKdV), by repeated application of a certain symmetry to a known conservation law. It was not decided, however, whether the resulting conservation laws were distinct and nontrivial. In this paper we obtain the following results: (1) we give an alternative method to construct an infinite number of conservation laws using a discrete version of the Gardner transformation. (2) We give a direct proof that the conservation laws obtained by the method of Rasin and Hydon are indeed distinct and nontrivial. (3) We consider a continuum limit in which the dKdV equation becomes a first-order eikonal equation. In this limit the two sets of conservation laws become the same, and are evidently distinct and nontrivial. This proves the nontriviality of the conservation laws constructed by the Gardner method, and gives an alternative proof of the nontriviality of the conservation laws constructed by the method of Rasin and Hydon
Energy Technology Data Exchange (ETDEWEB)
Menke, Lorenz Harry, E-mail: lnz2004@mindspring.com [University of Pittsburgh (United States)
2012-05-15
This paper derives all 36 analytical solutions of the energy eigenvalues for nuclear electric quadrupole interaction Hamiltonian and equivalent rigid asymmetric rotor for polynomial degrees 1 through 4 using classical algebraic theory. By the use of double-parameterization the full general solution sets are illustrated in a compact, symmetric, structural, and usable form that is valid for asymmetry parameter {eta} is an element of (- {infinity}, + {infinity}). These results are useful for code developers in the area of Perturbed Angular Correlation (PAC), Nuclear Quadrupole Resonance (NQR) and rotational spectroscopy who want to offer exact solutions whenever possible, rather that resorting to numerical solutions. In addition, by using standard linear algebra methods, the characteristic equations of all integer and half-integer spins I from 0 to 15, inclusive are represented in a compact and naturally parameterized form that illustrates structure and symmetries. This extends Nielson's listing of characteristic equations for integer spins out to I = 15, inclusive.
Molkenthin, Nora; Hu, Shuangwei; Niemi, Antti J.
2011-02-01
We introduce a novel generalization of the discrete nonlinear Schrödinger equation. It supports solitons that we utilize to model chiral polymers in the collapsed phase and, in particular, proteins in their native state. As an example we consider the villin headpiece HP35, an archetypal protein for testing both experimental and theoretical approaches to protein folding. We use its backbone as a template to explicitly construct a two-soliton configuration. Each of the two solitons describe well over 7.000 supersecondary structures of folded proteins in the Protein Data Bank with sub-angstrom accuracy suggesting that these solitons are common in nature.
Kim, Dae Ho; Kim, Jin Min
2012-09-01
A conserved discrete model on the Sierpinski gasket substrate is studied. The interface width W in the model follows the Family-Vicsek dynamic scaling form with growth exponent β ≈ 0.0542, roughness exponent α ≈ 0.240 and dynamic exponent z ≈ 4.42. They satisfy a scaling relation α + z = 2zrw, where zrw is the random walk exponent of the fractal substrate. Also, they are in a good agreement with the predicted values of a fractional Langevin equation \\frac{\\partial h}{\\partial t}={\
International Nuclear Information System (INIS)
Kim, Dae Ho; Kim, Jin Min
2012-01-01
A conserved discrete model on the Sierpinski gasket substrate is studied. The interface width W in the model follows the Family–Vicsek dynamic scaling form with growth exponent β ≈ 0.0542, roughness exponent α ≈ 0.240 and dynamic exponent z ≈ 4.42. They satisfy a scaling relation α + z = 2z rw , where z rw is the random walk exponent of the fractal substrate. Also, they are in a good agreement with the predicted values of a fractional Langevin equation where η c is a conservative noise. (paper)
Second-degree discrete Painleve equations conceal first-degree ones
International Nuclear Information System (INIS)
Ramani, A; Grammaticos, B; Joshi, N
2010-01-01
We examine various second-degree difference equations which have been proposed over the years and according to their authors' claims should be integrable. This study is motivated by the fact that we consider that second-degree discrete systems cannot be integrable due to the proliferation of the images (and pre-images) of the initial point. We show that in the present cases no contradiction exists. In all cases examined, we show that there exists an underlying integrable first-degree mapping which allows us to obtain an appropriate solution of the second-degree one.
Solving Hammerstein Type Integral Equation by New Discrete Adomian Decomposition Methods
Directory of Open Access Journals (Sweden)
Huda O. Bakodah
2013-01-01
Full Text Available New discrete Adomian decomposition methods are presented by using some identified Clenshaw-Curtis quadrature rules. We investigate two mixed quadrature rules one of precision five and the other of precision seven. The first rule is formed by using the Fejér second rule of precision three and Simpson rule of precision three, while the second rule is formed by using the Fejér second rule of precision five and the Boole rule of precision five. Our methods were applied to a nonlinear integral equation of the Hammerstein type and some examples are given to illustrate the validity of our methods.
Czech Academy of Sciences Publication Activity Database
Papež, Jan; Liesen, J.; Strakoš, Z.
2014-01-01
Roč. 449, 15 May (2014), s. 89-114 ISSN 0024-3795 R&D Projects: GA AV ČR IAA100300802; GA ČR GA201/09/0917 Grant - others:GA MŠk(CZ) LL1202; GA UK(CZ) 695612 Institutional support: RVO:67985807 Keywords : numerical solution of partial differential equations * finite element method * adaptivity * a posteriori error analysis * discretization error * algebra ic error * spatial distribution of the error Subject RIV: BA - General Mathematics Impact factor: 0.939, year: 2014
International Nuclear Information System (INIS)
Ding Xiaohua; Su Huan; Liu Mingzhu
2008-01-01
The paper analyzes a discrete second-order, nonlinear delay differential equation with negative feedback. The characteristic equation of linear stability is solved, as a function of two parameters describing the strength of the feedback and the damping in the autonomous system. The existence of local Hopf bifurcations is investigated, and the direction and stability of periodic solutions bifurcating from the Hopf bifurcation of the discrete model are determined by the Hopf bifurcation theory of discrete system. Finally, some numerical simulations are performed to illustrate the analytical results found
Energy Technology Data Exchange (ETDEWEB)
Bailey, Teresa S. [Texas A and M University, Department of Nuclear Engineering, College Station, TX 77843-3133 (United States)], E-mail: baileyte@tamu.edu; Adams, Marvin L. [Texas A and M University, Department of Nuclear Engineering, College Station, TX 77843-3133 (United States)], E-mail: mladams@tamu.edu; Yang, Brian [Lawrence Livermore National Laboratory, Livermore, CA 94551 (United States); Zika, Michael R. [Lawrence Livermore National Laboratory, Livermore, CA 94551 (United States)], E-mail: zika@llnl.gov
2008-04-01
We develop a piecewise linear (PWL) Galerkin finite element spatial discretization for the multi-dimensional radiation diffusion equation. It uses recently introduced piecewise linear weight and basis functions in the finite element approximation and it can be applied on arbitrary polygonal (2D) or polyhedral (3D) grids. We first demonstrate some analytical properties of the PWL method and perform a simple mode analysis to compare the PWL method with Palmer's vertex-centered finite-volume method and with a bilinear continuous finite element method. We then show that this new PWL method gives solutions comparable to those from Palmer's. However, since the PWL method produces a symmetric positive-definite coefficient matrix, it should be substantially more computationally efficient than Palmer's method, which produces an asymmetric matrix. We conclude that the Galerkin PWL method is an attractive option for solving diffusion equations on unstructured grids.
Energy Technology Data Exchange (ETDEWEB)
Bailey, T.S.; Adams, M.L. [Texas A M Univ., Dept. of Nuclear Engineering, College Station, TX (United States); Yang, B.; Zika, M.R. [Lawrence Livermore National Lab., Livermore, CA (United States)
2005-07-01
We develop a piecewise linear (PWL) Galerkin finite element spatial discretization for the multi-dimensional radiation diffusion equation. It uses piecewise linear weight and basis functions in the finite element approximation, and it can be applied on arbitrary polygonal (2-dimensional) or polyhedral (3-dimensional) grids. We show that this new PWL method gives solutions comparable to those from Palmer's finite-volume method. However, since the PWL method produces a symmetric positive definite coefficient matrix, it should be substantially more computationally efficient than Palmer's method, which produces an asymmetric matrix. We conclude that the Galerkin PWL method is an attractive option for solving diffusion equations on unstructured grids. (authors)
International Nuclear Information System (INIS)
Bailey, Teresa S.; Adams, Marvin L.; Yang, Brian; Zika, Michael R.
2008-01-01
We develop a piecewise linear (PWL) Galerkin finite element spatial discretization for the multi-dimensional radiation diffusion equation. It uses recently introduced piecewise linear weight and basis functions in the finite element approximation and it can be applied on arbitrary polygonal (2D) or polyhedral (3D) grids. We first demonstrate some analytical properties of the PWL method and perform a simple mode analysis to compare the PWL method with Palmer's vertex-centered finite-volume method and with a bilinear continuous finite element method. We then show that this new PWL method gives solutions comparable to those from Palmer's. However, since the PWL method produces a symmetric positive-definite coefficient matrix, it should be substantially more computationally efficient than Palmer's method, which produces an asymmetric matrix. We conclude that the Galerkin PWL method is an attractive option for solving diffusion equations on unstructured grids
Sarna, Neeraj; Torrilhon, Manuel
2018-01-01
We define certain criteria, using the characteristic decomposition of the boundary conditions and energy estimates, which a set of stable boundary conditions for a linear initial boundary value problem, involving a symmetric hyperbolic system, must satisfy. We first use these stability criteria to show the instability of the Maxwell boundary conditions proposed by Grad (Commun Pure Appl Math 2(4):331-407, 1949). We then recognise a special block structure of the moment equations which arises due to the recursion relations and the orthogonality of the Hermite polynomials; the block structure will help us in formulating stable boundary conditions for an arbitrary order Hermite discretization of the Boltzmann equation. The formulation of stable boundary conditions relies upon an Onsager matrix which will be constructed such that the newly proposed boundary conditions stay close to the Maxwell boundary conditions at least in the lower order moments.
Geometric description of a discrete power function associated with the sixth Painlevé equation.
Joshi, Nalini; Kajiwara, Kenji; Masuda, Tetsu; Nakazono, Nobutaka; Shi, Yang
2017-11-01
In this paper, we consider the discrete power function associated with the sixth Painlevé equation. This function is a special solution of the so-called cross-ratio equation with a similarity constraint. We show in this paper that this system is embedded in a cubic lattice with [Formula: see text] symmetry. By constructing the action of [Formula: see text] as a subgroup of [Formula: see text], i.e. the symmetry group of P VI , we show how to relate [Formula: see text] to the symmetry group of the lattice. Moreover, by using translations in [Formula: see text], we explain the odd-even structure appearing in previously known explicit formulae in terms of the τ function.
International Nuclear Information System (INIS)
Hof, Bas van’t; Veldman, Arthur E.P.
2012-01-01
The paper explains a method by which discretizations of the continuity and momentum equations can be designed, such that they can be combined with an equation of state into a discrete energy equation. The resulting ‘MaMEC’ discretizations conserve mass, momentum as well as energy, although no explicit conservation law for the total energy is present. Essential ingredients are (i) discrete convection that leaves the discrete energy invariant, and (ii) discrete consistency between the thermodynamic terms. Of particular relevance is the way in which finite volume fluxes are related to nodal values. The method is an extension of existing methods based on skew-symmetry of discrete operators, because it allows arbitrary equations of state and a larger class of grids than earlier methods. The method is first illustrated with a one-dimensional example on a highly stretched staggered grid, in which the MaMEC method calculates qualitatively correct results and a non-skew-symmetric finite volume method becomes unstable. A further example is a two-dimensional shallow water calculation on a rectilinear grid as well as on an unstructured grid. The conservation of mass, momentum and energy is checked, and losses are found negligible up to machine accuracy.
An efficient permeability scaling-up technique applied to the discretized flow equations
Energy Technology Data Exchange (ETDEWEB)
Urgelli, D.; Ding, Yu [Institut Francais du Petrole, Rueil Malmaison (France)
1997-08-01
Grid-block permeability scaling-up for numerical reservoir simulations has been discussed for a long time in the literature. It is now recognized that a full permeability tensor is needed to get an accurate reservoir description at large scale. However, two major difficulties are encountered: (1) grid-block permeability cannot be properly defined because it depends on boundary conditions; (2) discretization of flow equations with a full permeability tensor is not straightforward and little work has been done on this subject. In this paper, we propose a new method, which allows us to get around both difficulties. As the two major problems are closely related, a global approach will preserve the accuracy. So, in the proposed method, the permeability up-scaling technique is integrated in the discretized numerical scheme for flow simulation. The permeability is scaled-up via the transmissibility term, in accordance with the fluid flow calculation in the numerical scheme. A finite-volume scheme is particularly studied, and the transmissibility scaling-up technique for this scheme is presented. Some numerical examples are tested for flow simulation. This new method is compared with some published numerical schemes for full permeability tensor discretization where the full permeability tensor is scaled-up through various techniques. Comparing the results with fine grid simulations shows that the new method is more accurate and more efficient.
Ji, Songsong; Yang, Yibo; Pang, Gang; Antoine, Xavier
2018-01-01
The aim of this paper is to design some accurate artificial boundary conditions for the semi-discretized linear Schrödinger and heat equations in rectangular domains. The Laplace transform in time and discrete Fourier transform in space are applied to get Green's functions of the semi-discretized equations in unbounded domains with single-source. An algorithm is given to compute these Green's functions accurately through some recurrence relations. Furthermore, the finite-difference method is used to discretize the reduced problem with accurate boundary conditions. Numerical simulations are presented to illustrate the accuracy of our method in the case of the linear Schrödinger and heat equations. It is shown that the reflection at the corners is correctly eliminated.
The response matrix discrete ordinates solution to the 1D radiative transfer equation
International Nuclear Information System (INIS)
Ganapol, Barry D.
2015-01-01
The discrete ordinates method (DOM) of solution to the 1D radiative transfer equation has been an effective method of solution for nearly 70 years. During that time, the method has experienced numerous improvements as numerical and computational techniques have become more powerful and efficient. Here, we again consider the analytical solution to the discrete radiative transfer equation in a homogeneous medium by proposing a new, and consistent, form of solution that improves upon previous forms. Aided by a Wynn-epsilon convergence acceleration, its numerical evaluation can achieve extreme precision as demonstrated by comparison with published benchmarks. Finally, we readily extend the solution to a heterogeneous medium through the star product formulation producing a novel benchmark for closed form Henyey–Greenstein scattering as an example. - Highlights: • Presents a new solution to the RTE called the response matrix DOM (RM/DOM). • Solution representations avoid the instability common in exponential solutions. • Explicit form in terms of matrix hyperbolic functions. • Extreme accuracy through Wynn-epsilon acceleration checked by published benchmarks. • Provides a more transparent numerical evaluation than found previously
A linear multiple balance method for discrete ordinates neutron transport equations
International Nuclear Information System (INIS)
Park, Chang Je; Cho, Nam Zin
2000-01-01
A linear multiple balance method (LMB) is developed to provide more accurate and positive solutions for the discrete ordinates neutron transport equations. In this multiple balance approach, one mesh cell is divided into two subcells with quadratic approximation of angular flux distribution. Four multiple balance equations are used to relate center angular flux with average angular flux by Simpson's rule. From the analysis of spatial truncation error, the accuracy of the linear multiple balance scheme is ο(Δ 4 ) whereas that of diamond differencing is ο(Δ 2 ). To accelerate the linear multiple balance method, we also describe a simplified additive angular dependent rebalance factor scheme which combines a modified boundary projection acceleration scheme and the angular dependent rebalance factor acceleration schme. It is demonstrated, via fourier analysis of a simple model problem as well as numerical calculations, that the additive angular dependent rebalance factor acceleration scheme is unconditionally stable with spectral radius < 0.2069c (c being the scattering ration). The numerical results tested so far on slab-geometry discrete ordinates transport problems show that the solution method of linear multiple balance is effective and sufficiently efficient
Xiong, Yuan
2014-04-28
Spurious current emerging in the vicinity of phase interfaces is a well-known disadvantage of the lattice Boltzmann equation (LBE) for two-phase flows. Previous analysis shows that this unphysical phenomenon comes from the force imbalance at discrete level inherited in LBE (Guo et al 2011 Phys. Rev. E 83 036707). Based on the analysis of the LBE free of checkerboard effects, in this work we further show that the force imbalance is caused by the different discretization stencils: the implicit one from the streaming process and the explicit one from the discretization of the force term. Particularly, the total contribution includes two parts, one from the difference between the intrinsically discretized density (or ideal gas pressure) gradient and the explicit ones in the force term, and the other from the explicit discretized chemical potential gradients in the intrinsically discretized force term. The former contribution is a special feature of LBE which was not realized previously.
Hounga, C.; Hounkonnou, M. N.; Ronveaux, A.
2006-10-01
In this paper, we give Laguerre-Freud equations for the recurrence coefficients of discrete semi-classical orthogonal polynomials of class two, when the polynomials in the Pearson equation are of the same degree. The case of generalized Charlier polynomials is also presented.
Fu, Wei; Nijhoff, Frank W
2017-07-01
A unified framework is presented for the solution structure of three-dimensional discrete integrable systems, including the lattice AKP, BKP and CKP equations. This is done through the so-called direct linearizing transform, which establishes a general class of integral transforms between solutions. As a particular application, novel soliton-type solutions for the lattice CKP equation are obtained.
Self-dual form of Ruijsenaars–Schneider models and ILW equation with discrete Laplacian
Directory of Open Access Journals (Sweden)
A. Zabrodin
2018-02-01
Full Text Available We discuss a self-dual form or the Bäcklund transformations for the continuous (in time variable glN Ruijsenaars–Schneider model. It is based on the first order equations in N+M complex variables which include N positions of particles and M dual variables. The latter satisfy equations of motion of the glM Ruijsenaars–Schneider model. In the elliptic case it holds M=N while for the rational and trigonometric models M is not necessarily equal to N. Our consideration is similar to the previously obtained results for the Calogero–Moser models which are recovered in the non-relativistic limit. We also show that the self-dual description of the Ruijsenaars–Schneider models can be derived from complexified intermediate long wave equation with discrete Laplacian by means of the simple pole ansatz likewise the Calogero–Moser models arise from ordinary intermediate long wave and Benjamin–Ono equations.
International Nuclear Information System (INIS)
Jolicard, Georges; Viennot, David; Leclerc, Arnaud; Killingbeck, John P
2016-01-01
A global solution of the Schrödinger equation, obtained recently within the wave operator formalism for explicitly time-dependent Hamiltonians (Leclerc and Jolicard 2015 J. Phys. A: Math. Theor. 48 225205), is generalized to take into account the case of multidimensional active spaces. An iterative algorithm is derived to obtain the Fourier series of the evolution operator issuing from a given multidimensional active subspace and then the effective Hamiltonian corresponding to the model space is computed and analysed as a measure of the cyclic character of the dynamics. Studies of the laser controlled dynamics of diatomic models clearly show that a multidimensional active space is required if the wavefunction escapes too far from the initial subspace. A suitable choice of the multidimensional active space, including the initial and target states, increases the cyclic character and avoids divergences occuring when one-dimensional active spaces are used. The method is also proven to be efficient in describing dissipative processes such as photodissociation. (paper)
Arteaga, Santiago Egido
1998-12-01
The steady-state Navier-Stokes equations are of considerable interest because they are used to model numerous common physical phenomena. The applications encountered in practice often involve small viscosities and complicated domain geometries, and they result in challenging problems in spite of the vast attention that has been dedicated to them. In this thesis we examine methods for computing the numerical solution of the primitive variable formulation of the incompressible equations on distributed memory parallel computers. We use the Galerkin method to discretize the differential equations, although most results are stated so that they apply also to stabilized methods. We also reformulate some classical results in a single framework and discuss some issues frequently dismissed in the literature, such as the implementation of pressure space basis and non- homogeneous boundary values. We consider three nonlinear methods: Newton's method, Oseen's (or Picard) iteration, and sequences of Stokes problems. All these iterative nonlinear methods require solving a linear system at every step. Newton's method has quadratic convergence while that of the others is only linear; however, we obtain theoretical bounds showing that Oseen's iteration is more robust, and we confirm it experimentally. In addition, although Oseen's iteration usually requires more iterations than Newton's method, the linear systems it generates tend to be simpler and its overall costs (in CPU time) are lower. The Stokes problems result in linear systems which are easier to solve, but its convergence is much slower, so that it is competitive only for large viscosities. Inexact versions of these methods are studied, and we explain why the best timings are obtained using relatively modest error tolerances in solving the corresponding linear systems. We also present a new damping optimization strategy based on the quadratic nature of the Navier-Stokes equations, which improves the robustness of all the
Wielandt method applied to the diffusion equations discretized by finite element nodal methods
International Nuclear Information System (INIS)
Mugica R, A.; Valle G, E. del
2003-01-01
Nowadays the numerical methods of solution to the diffusion equation by means of algorithms and computer programs result so extensive due to the great number of routines and calculations that should carry out, this rebounds directly in the execution times of this programs, being obtained results in relatively long times. This work shows the application of an acceleration method of the convergence of the classic method of those powers that it reduces notably the number of necessary iterations for to obtain reliable results, what means that the compute times they see reduced in great measure. This method is known in the literature like Wielandt method and it has incorporated to a computer program that is based on the discretization of the neutron diffusion equations in plate geometry and stationary state by polynomial nodal methods. In this work the neutron diffusion equations are described for several energy groups and their discretization by means of those called physical nodal methods, being illustrated in particular the quadratic case. It is described a model problem widely described in the literature which is solved for the physical nodal grade schemes 1, 2, 3 and 4 in three different ways: to) with the classic method of the powers, b) method of the powers with the Wielandt acceleration and c) method of the powers with the Wielandt modified acceleration. The results for the model problem as well as for two additional problems known as benchmark problems are reported. Such acceleration method can also be implemented to problems of different geometry to the proposal in this work, besides being possible to extend their application to problems in 2 or 3 dimensions. (Author)
Alternative Hamiltonian representation for gravity
Energy Technology Data Exchange (ETDEWEB)
Rosas-RodrIguez, R [Instituto de Fisica, Universidad Autonoma de Puebla, Apdo. Postal J-48, 72570, Puebla, Pue. (Mexico)
2007-11-15
By using a Hamiltonian formalism for fields wider than the canonical one, we write the Einstein vacuum field equations in terms of alternative variables. This variables emerge from the Ashtekar's formalism for gravity.
Alternative Hamiltonian representation for gravity
International Nuclear Information System (INIS)
Rosas-RodrIguez, R
2007-01-01
By using a Hamiltonian formalism for fields wider than the canonical one, we write the Einstein vacuum field equations in terms of alternative variables. This variables emerge from the Ashtekar's formalism for gravity
Multi-symplectic integrators: numerical schemes for Hamiltonian PDEs that conserve symplecticity
Bridges, Thomas J.; Reich, Sebastian
2001-06-01
The symplectic numerical integration of finite-dimensional Hamiltonian systems is a well established subject and has led to a deeper understanding of existing methods as well as to the development of new very efficient and accurate schemes, e.g., for rigid body, constrained, and molecular dynamics. The numerical integration of infinite-dimensional Hamiltonian systems or Hamiltonian PDEs is much less explored. In this Letter, we suggest a new theoretical framework for generalizing symplectic numerical integrators for ODEs to Hamiltonian PDEs in R2: time plus one space dimension. The central idea is that symplecticity for Hamiltonian PDEs is directional: the symplectic structure of the PDE is decomposed into distinct components representing space and time independently. In this setting PDE integrators can be constructed by concatenating uni-directional ODE symplectic integrators. This suggests a natural definition of multi-symplectic integrator as a discretization that conserves a discrete version of the conservation of symplecticity for Hamiltonian PDEs. We show that this approach leads to a general framework for geometric numerical schemes for Hamiltonian PDEs, which have remarkable energy and momentum conservation properties. Generalizations, including development of higher-order methods, application to the Euler equations in fluid mechanics, application to perturbed systems, and extension to more than one space dimension are also discussed.
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
Air parcels and air particles: Hamiltonian dynamics
Bokhove, Onno; Lynch, Peter
We present a simple Hamiltonian formulation of the Euler equations for fluid flow in the Lagrangian framework. In contrast to the conventional formulation, which involves coupled partial differential equations, our "innovative'' mathematical formulation involves only ordinary differential equations
Cagnetti, Filippo; Gomes, Diogo A.; Mitake, Hiroyoshi; Tran, Hung V.
2015-01-01
We investigate large-time asymptotics for viscous Hamilton-Jacobi equations with possibly degenerate diffusion terms. We establish new results on the convergence, which are the first general ones concerning equations which are neither uniformly parabolic nor first order. Our method is based on the nonlinear adjoint method and the derivation of new estimates on long time averaging effects. It also extends to the case of weakly coupled systems.
Villarroel, Javier; Ablowitz, Mark J.
The discrete spectrum of the nonstationary Schrödinger equation and localized solutions of the Kadomtsev-Petviashvili-I (KPI) equation are studied via the inverse scattering transform. It is shown that there exist infinitely many real and rationally decaying potentials which correspond to a discrete spectrum whose related eigenfunctions have multiple poles in the spectral parameter. An index or winding number is asssociated with each of these solutions. The resulting localized solutions of KPI behave as collection of individual humps with nonuniform dynamics.
Egan, Raphael; Gibou, Frédéric
2017-10-01
We present a discretization method for the multidimensional Dirac distribution. We show its applicability in the context of integration problems, and for discretizing Dirac-distributed source terms in Poisson equations with constant or variable diffusion coefficients. The discretization is cell-based and can thus be applied in a straightforward fashion to Quadtree/Octree grids. The method produces second-order accurate results for integration. Superlinear convergence is observed when it is used to model Dirac-distributed source terms in Poisson equations: the observed order of convergence is 2 or slightly smaller. The method is consistent with the discretization of Dirac delta distribution for codimension one surfaces presented in [1,2]. We present Quadtree/Octree construction procedures to preserve convergence and present various numerical examples, including multi-scale problems that are intractable with uniform grids.
International Nuclear Information System (INIS)
Boykin, Timothy B; Klimeck, Gerhard
2005-01-01
The discretized Schroedinger equation is most often used to solve one-dimensional quantum mechanics problems numerically. While it has been recognized for some time that this equation is equivalent to a simple tight-binding model and that the discretization imposes an underlying bandstructure unlike free-space quantum mechanics on the problem, the physical implications of this equivalence largely have been unappreciated and the pedagogical advantages accruing from presenting the problem as one of solid-state physics (and not numerics) remain generally unexplored. This is especially true for the analytically solvable discretized finite square well presented here. There are profound differences in the physics of this model and its continuous-space counterpart which are direct consequences of the imposed bandstructure. For example, in the discrete model the number of bound states plus transmission resonances equals the number of atoms in the quantum well
International Nuclear Information System (INIS)
Pavlus, M.
1997-01-01
The entire potential and the rest of wave functions are determined in parallelepiped domain if the entire discrete spectrum and the apriori information about the wave functions on one side of parallelepiped are given. Formulation for solving the Schroedinger discrete equation in two and higher dimensions is proposed and new formulas are derived for their solution. Two examples for a 2D case and one example for a 3D case are demonstrated
Program to solve the multigroup discrete ordinates transport equation in (x,y,z) geometry
International Nuclear Information System (INIS)
Lathrop, K.D.
1976-04-01
Numerical formulations and programming algorithms are given for the THREETRAN computer program which solves the discrete ordinates, multigroup transport equation in (x,y,z) geometry. An efficient, flexible, and general data-handling strategy is derived to make use of three hierarchies of storage: small core memory, large core memory, and disk file. Data management, input instructions, and sample problem output are described. A six-group, S 4 , 18 502 mesh point, 2 800 zone, k/sub eff/ calculation of the ZPPR-4 critical assembly required 144 min of CDC-7600 time to execute to a convergence tolerance of 5 x 10 -4 and gave results in good qualitative agreement with experiment and other calculations. 6 references
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)
Regularity and mass conservation for discrete coagulation–fragmentation equations with diffusion
Cañizo, J.A.
2010-03-01
We present a new a priori estimate for discrete coagulation-fragmentation systems with size-dependent diffusion within a bounded, regular domain confined by homogeneous Neumann boundary conditions. Following from a duality argument, this a priori estimate provides a global L2 bound on the mass density and was previously used, for instance, in the context of reaction-diffusion equations. In this paper we demonstrate two lines of applications for such an estimate: On the one hand, it enables to simplify parts of the known existence theory and allows to show existence of solutions for generalised models involving collision-induced, quadratic fragmentation terms for which the previous existence theory seems difficult to apply. On the other hand and most prominently, it proves mass conservation (and thus the absence of gelation) for almost all the coagulation coefficients for which mass conservation is known to hold true in the space homogeneous case. © 2009 Elsevier Masson SAS. All rights reserved.
New matrix bounds and iterative algorithms for the discrete coupled algebraic Riccati equation
Liu, Jianzhou; Wang, Li; Zhang, Juan
2017-11-01
The discrete coupled algebraic Riccati equation (DCARE) has wide applications in control theory and linear system. In general, for the DCARE, one discusses every term of the coupled term, respectively. In this paper, we consider the coupled term as a whole, which is different from the recent results. When applying eigenvalue inequalities to discuss the coupled term, our method has less error. In terms of the properties of special matrices and eigenvalue inequalities, we propose several upper and lower matrix bounds for the solution of DCARE. Further, we discuss the iterative algorithms for the solution of the DCARE. In the fixed point iterative algorithms, the scope of Lipschitz factor is wider than the recent results. Finally, we offer corresponding numerical examples to illustrate the effectiveness of the derived results.
International Nuclear Information System (INIS)
Farrell, Patricio; Koprucki, Thomas; Fuhrmann, Jürgen
2017-01-01
We compare three thermodynamically consistent numerical fluxes known in the literature, appearing in a Voronoï finite volume discretization of the van Roosbroeck system with general charge carrier statistics. Our discussion includes an extension of the Scharfetter–Gummel scheme to non-Boltzmann (e.g. Fermi–Dirac) statistics. It is based on the analytical solution of a two-point boundary value problem obtained by projecting the continuous differential equation onto the interval between neighboring collocation points. Hence, it serves as a reference flux. The exact solution of the boundary value problem can be approximated by computationally cheaper fluxes which modify certain physical quantities. One alternative scheme averages the nonlinear diffusion (caused by the non-Boltzmann nature of the problem), another one modifies the effective density of states. To study the differences between these three schemes, we analyze the Taylor expansions, derive an error estimate, visualize the flux error and show how the schemes perform for a carefully designed p-i-n benchmark simulation. We present strong evidence that the flux discretization based on averaging the nonlinear diffusion has an edge over the scheme based on modifying the effective density of states.
Farrell, Patricio; Koprucki, Thomas; Fuhrmann, Jürgen
2017-10-01
We compare three thermodynamically consistent numerical fluxes known in the literature, appearing in a Voronoï finite volume discretization of the van Roosbroeck system with general charge carrier statistics. Our discussion includes an extension of the Scharfetter-Gummel scheme to non-Boltzmann (e.g. Fermi-Dirac) statistics. It is based on the analytical solution of a two-point boundary value problem obtained by projecting the continuous differential equation onto the interval between neighboring collocation points. Hence, it serves as a reference flux. The exact solution of the boundary value problem can be approximated by computationally cheaper fluxes which modify certain physical quantities. One alternative scheme averages the nonlinear diffusion (caused by the non-Boltzmann nature of the problem), another one modifies the effective density of states. To study the differences between these three schemes, we analyze the Taylor expansions, derive an error estimate, visualize the flux error and show how the schemes perform for a carefully designed p-i-n benchmark simulation. We present strong evidence that the flux discretization based on averaging the nonlinear diffusion has an edge over the scheme based on modifying the effective density of states.
Bodine, Erin N; Monia, K Lars
2017-08-01
Proton therapy is a type of radiation therapy used to treat cancer. It provides more localized particle exposure than other types of radiotherapy (e.g., x-ray and electron) thus reducing damage to tissue surrounding a tumor and reducing unwanted side effects. We have developed a novel discrete difference equation model of the spatial and temporal dynamics of cancer and healthy cells before, during, and after the application of a proton therapy treatment course. Specifically, the model simulates the growth and diffusion of the cancer and healthy cells in and surrounding a tumor over one spatial dimension (tissue depth) and the treatment of the tumor with discrete bursts of proton radiation. We demonstrate how to use data from in vitro and clinical studies to parameterize the model. Specifically, we use data from studies of Hepatocellular carcinoma, a common form of liver cancer. Using the parameterized model we compare the ability of different clinically used treatment courses to control the tumor. Our results show that treatment courses which use conformal proton therapy (targeting the tumor from multiple angles) provides better control of the tumor while using lower treatment doses than a non-conformal treatment course, and thus should be recommend for use when feasible.
International Nuclear Information System (INIS)
Feng, Bao-Feng; Maruno, Ken-ichi; Ohta, Yasuhiro
2017-01-01
In the present paper, we propose a two-component generalization of the reduced Ostrovsky (Vakhnenko) equation, whose differential form can be viewed as the short-wave limit of a two-component Degasperis–Procesi (DP) equation. They are integrable due to the existence of Lax pairs. Moreover, we have shown that the two-component reduced Ostrovsky equation can be reduced from an extended BKP hierarchy with negative flow through a pseudo 3-reduction and a hodograph (reciprocal) transform. As a by-product, its bilinear form and N -soliton solution in terms of pfaffians are presented. One- and two-soliton solutions are provided and analyzed. In the second part of the paper, we start with a modified BKP hierarchy, which is a Bäcklund transformation of the above extended BKP hierarchy, an integrable semi-discrete analogue of the two-component reduced Ostrovsky equation is constructed by defining an appropriate discrete hodograph transform and dependent variable transformations. In particular, the backward difference form of above semi-discrete two-component reduced Ostrovsky equation gives rise to the integrable semi-discretization of the short wave limit of a two-component DP equation. Their N -soliton solutions in terms of pffafians are also provided. (paper)
International Nuclear Information System (INIS)
Watanabe, S.; Strogatz, S.H.; van der Zant, H.S.J.; Orlando, T.P.
1995-01-01
We analyze the damped driven discrete sine-Gordon equation. For underdamped, highly discrete systems, we show that whirling periodic solutions undergo parametric instabilities at certain drive strengths. The theory predicts novel resonant steps in the current-voltage characteristics of discrete Josephson rings, occurring in the return path of the subgap region. We have observed these steps experimentally in a ring of 8 underdamped junctions. An unusual prediction, verified experimentally, is that such steps occur even if there are no vortices in the ring. Numerical simulations indicate that complex spatiotemporal behavior occurs past the onset of instability
Institute of Scientific and Technical Information of China (English)
GUO Han-Ying,; LI Yu-Qi; WU Ke1; WANG Shi-Kun
2002-01-01
In this first paper of a series, we study the difference discrete variational principle in the framework of multi-parameter differential approach by regarding the forward difference as an entire geometric object in view of noncommutative differential geometry. Regarding the difference as an entire geometric object, the difference discrete version of Legendre transformation can be introduced. By virtue of this variational principle, we can discretely deal with the variation problems in both the Lagrangian and Hamiltonian formalisms to get difference discrete Euler-Lagrange equations and canonical ones for the difference discrete versions of the classical mechanics and classical field theory.
International Nuclear Information System (INIS)
Vargas, L.
1988-01-01
The numerical approximate solution of the space-time nuclear reactor kinetics equation is investigated using a finite-element discretization of the space variable and a high order integration scheme for the resulting semi-discretized parabolic equation. The Galerkin method with spatial piecewise polynomial Lagrange basis functions are used to obtained a continuous time semi-discretized form of the space-time reactor kinetics equation. A temporal discretization is then carried out with a numerical scheme based on the Iterated Defect Correction (IDC) method using piecewise quadratic polynomials or exponential functions. The kinetics equations are thus solved with in a general finite element framework with respect to space as well as time variables in which the order of convergence of the spatial and temporal discretizations is consistently high. A computer code GALFEM/IDC is developed, to implement the numerical schemes described above. This issued to solve a one space dimensional benchmark problem. The results of the numerical experiments confirm the theoretical arguments and show that the convergence is very fast and the overall procedure is quite efficient. This is due to the good asymptotic properties of the numerical scheme which is of third order in the time interval
International Nuclear Information System (INIS)
Liu Ping; Jia Man; Lou Senyue
2007-01-01
A modified Korteweg-de Vries (mKdV) lattice is also found to be a discrete Korteweg-de Vries (KdV) equation in this paper. The Lax pair for the discrete equation is found with the help of the Lax pair for a similar discrete equation. A Lax-integrable coupled extension of the lattice is posed, which is a common discrete version of both the coupled KdV and coupled mKdV systems. Some rational expansions of the Jacobian elliptic, trigonometric and hyperbolic functions are used to construct cnoidal waves, negaton and positon solutions of the discrete coupled system
Meeds, E.; Leenders, R.; Welling, M.; Meila, M.; Heskes, T.
2015-01-01
Approximate Bayesian computation (ABC) is a powerful and elegant framework for performing inference in simulation-based models. However, due to the difficulty in scaling likelihood estimates, ABC remains useful for relatively lowdimensional problems. We introduce Hamiltonian ABC (HABC), a set of
Carter, Jeffrey R.; Simon, Wayne E.
1990-08-01
Neural networks are trained using Recursive Error Minimization (REM) equations to perform statistical classification. Using REM equations with continuous input variables reduces the required number of training experiences by factors of one to two orders of magnitude over standard back propagation. Replacing the continuous input variables with discrete binary representations reduces the number of connections by a factor proportional to the number of variables reducing the required number of experiences by another order of magnitude. Undesirable effects of using recurrent experience to train neural networks for statistical classification problems are demonstrated and nonrecurrent experience used to avoid these undesirable effects. 1. THE 1-41 PROBLEM The statistical classification problem which we address is is that of assigning points in ddimensional space to one of two classes. The first class has a covariance matrix of I (the identity matrix) the covariance matrix of the second class is 41. For this reason the problem is known as the 1-41 problem. Both classes have equal probability of occurrence and samples from both classes may appear anywhere throughout the ddimensional space. Most samples near the origin of the coordinate system will be from the first class while most samples away from the origin will be from the second class. Since the two classes completely overlap it is impossible to have a classifier with zero error. The minimum possible error is known as the Bayes error and
Large-scale stochasticity in Hamiltonian systems
International Nuclear Information System (INIS)
Escande, D.F.
1982-01-01
Large scale stochasticity (L.S.S.) in Hamiltonian systems is defined on the paradigm Hamiltonian H(v,x,t) =v 2 /2-M cos x-P cos k(x-t) which describes the motion of one particle in two electrostatic waves. A renormalization transformation Tsub(r) is described which acts as a microscope that focusses on a given KAM (Kolmogorov-Arnold-Moser) torus in phase space. Though approximate, Tsub(r) yields the threshold of L.S.S. in H with an error of 5-10%. The universal behaviour of KAM tori is predicted: for instance the scale invariance of KAM tori and the critical exponent of the Lyapunov exponent of Cantori. The Fourier expansion of KAM tori is computed and several conjectures by L. Kadanoff and S. Shenker are proved. Chirikov's standard mapping for stochastic layers is derived in a simpler way and the width of the layers is computed. A simpler renormalization scheme for these layers is defined. A Mathieu equation for describing the stability of a discrete family of cycles is derived. When combined with Tsub(r), it allows to prove the link between KAM tori and nearby cycles, conjectured by J. Greene and, in particular, to compute the mean residue of a torus. The fractal diagrams defined by G. Schmidt are computed. A sketch of a methodology for computing the L.S.S. threshold in any two-degree-of-freedom Hamiltonian system is given. (Auth.)
Liu, Nan; Wen, Xiao-Yong
2018-03-01
Under consideration in this paper is the Kaup-Newell (KN) lattice equation which is an integrable discretization of the KN equation. Infinitely, many conservation laws and discrete N-fold Darboux transformation (DT) for this system are constructed and established based on its Lax representation. Via the resulting N-fold DT, the discrete multi-dark soliton solutions in terms of determinants are derived from non-vanishing background. Propagation and elastic interaction structures of such solitons are shown graphically. Overtaking interaction phenomena between/among the two, three and four solitons are discussed. Numerical simulations are used to explore their dynamical behaviors of such multi-dark solitons. Numerical results show that their evolutions are stable against a small noise. Results in this paper might be helpful for understanding the propagation of nonlinear Alfvén waves in plasmas.
Hamiltonian cycle problem and Markov chains
Borkar, Vivek S; Filar, Jerzy A; Nguyen, Giang T
2014-01-01
This book summarizes a line of research that maps certain classical problems of discrete mathematics and operations research - such as the Hamiltonian cycle and the Travelling Salesman problems - into convex domains where continuum analysis can be carried out.
Chang, Insu
The objective of the thesis is to introduce a relatively general nonlinear controller/estimator synthesis framework using a special type of the state-dependent Riccati equation technique. The continuous time state-dependent Riccati equation (SDRE) technique is extended to discrete-time under input and state constraints, yielding constrained (C) discrete-time (D) SDRE, referred to as CD-SDRE. For the latter, stability analysis and calculation of a region of attraction are carried out. The derivation of the D-SDRE under state-dependent weights is provided. Stability of the D-SDRE feedback system is established using Lyapunov stability approach. Receding horizon strategy is used to take into account the constraints on D-SDRE controller. Stability condition of the CD-SDRE controller is analyzed by using a switched system. The use of CD-SDRE scheme in the presence of constraints is then systematically demonstrated by applying this scheme to problems of spacecraft formation orbit reconfiguration under limited performance on thrusters. Simulation results demonstrate the efficacy and reliability of the proposed CD-SDRE. The CD-SDRE technique is further investigated in a case where there are uncertainties in nonlinear systems to be controlled. First, the system stability under each of the controllers in the robust CD-SDRE technique is separately established. The stability of the closed-loop system under the robust CD-SDRE controller is then proven based on the stability of each control system comprising switching configuration. A high fidelity dynamical model of spacecraft attitude motion in 3-dimensional space is derived with a partially filled fuel tank, assumed to have the first fuel slosh mode. The proposed robust CD-SDRE controller is then applied to the spacecraft attitude control system to stabilize its motion in the presence of uncertainties characterized by the first fuel slosh mode. The performance of the robust CD-SDRE technique is discussed. Subsequently
Chen, Yunjie; Kale, Seyit; Weare, Jonathan; Dinner, Aaron R; Roux, Benoît
2016-04-12
A multiple time-step integrator based on a dual Hamiltonian and a hybrid method combining molecular dynamics (MD) and Monte Carlo (MC) is proposed to sample systems in the canonical ensemble. The Dual Hamiltonian Multiple Time-Step (DHMTS) algorithm is based on two similar Hamiltonians: a computationally expensive one that serves as a reference and a computationally inexpensive one to which the workload is shifted. The central assumption is that the difference between the two Hamiltonians is slowly varying. Earlier work has shown that such dual Hamiltonian multiple time-step schemes effectively precondition nonlinear differential equations for dynamics by reformulating them into a recursive root finding problem that can be solved by propagating a correction term through an internal loop, analogous to RESPA. Of special interest in the present context, a hybrid MD-MC version of the DHMTS algorithm is introduced to enforce detailed balance via a Metropolis acceptance criterion and ensure consistency with the Boltzmann distribution. The Metropolis criterion suppresses the discretization errors normally associated with the propagation according to the computationally inexpensive Hamiltonian, treating the discretization error as an external work. Illustrative tests are carried out to demonstrate the effectiveness of the method.
Convergence of discrete Aubry–Mather model in the continuous limit
Su, Xifeng; Thieullen, Philippe
2018-05-01
We develop two approximation schemes for solving the cell equation and the discounted cell equation using Aubry–Mather–Fathi theory. The Hamiltonian is supposed to be Tonelli, time-independent and periodic in space. By Legendre transform it is equivalent to find a fixed point of some nonlinear operator, called Lax-Oleinik operator, which may be discounted or not. By discretizing in time, we are led to solve an additive eigenvalue problem involving a discrete Lax–Oleinik operator. We show how to approximate the effective Hamiltonian and some weak KAM solutions by letting the time step in the discrete model tend to zero. We also obtain a selected discrete weak KAM solution as in Davini et al (2016 Invent. Math. 206 29–55), and show that it converges to a particular solution of the cell equation. In order to unify the two settings, continuous and discrete, we develop a more general formalism of the short-range interactions.
International Nuclear Information System (INIS)
Warsa, J. S.; Morel, J. E.
2007-01-01
Angular discretizations of the S N transport equation in curvilinear coordinate systems may result in a streaming-plus-removal operator that is dense in the angular variable or that is not lower-triangular. We investigate numerical solution algorithms for such angular discretizations using relationships given by Chandrasekhar to compute the angular derivatives in the one-dimensional S N transport equation in spherical coordinates with Gauss quadrature. This discretization makes the S N transport equation P N-1 - equivalent, but it also makes the sweep operator dense at every spatial point because the N angular derivatives are expressed in terms of the N angular fluxes. To avoid having to invert the sweep operator directly, we must work with the angular fluxes to solve the equations iteratively. We show how we can use approximations to the sweep operator to precondition the full P N-1 equivalent S N equations. We show that these pre-conditioners affect the operator enough such that convergence of a Krylov iterative method improves. (authors)
Hamiltonian approach to GR. Pt. 2. Covariant theory of quantum gravity
Energy Technology Data Exchange (ETDEWEB)
Cremaschini, Claudio [Faculty of Philosophy and Science, Silesian University in Opava, Institute of Physics and Research Center for Theoretical Physics and Astrophysics, Opava (Czech Republic); Tessarotto, Massimo [University of Trieste, Department of Mathematics and Geosciences, Trieste (Italy); Faculty of Philosophy and Science, Silesian University in Opava, Institute of Physics, Opava (Czech Republic)
2017-05-15
A non-perturbative quantum field theory of General Relativity is presented which leads to a new realization of the theory of covariant quantum gravity (CQG-theory). The treatment is founded on the recently identified Hamiltonian structure associated with the classical space-time, i.e., the corresponding manifestly covariant Hamilton equations and the related Hamilton-Jacobi theory. The quantum Hamiltonian operator and the CQG-wave equation for the corresponding CQG-state and wave function are realized in 4-scalar form. The new quantum wave equation is shown to be equivalent to a set of quantum hydrodynamic equations which warrant the consistency with the classical GR Hamilton-Jacobi equation in the semiclassical limit. A perturbative approximation scheme is developed, which permits the adoption of the harmonic oscillator approximation for the treatment of the Hamiltonian potential. As an application of the theory, the stationary vacuum CQG-wave equation is studied, yielding a stationary equation for the CQG-state in terms of the 4-scalar invariant-energy eigenvalue associated with the corresponding approximate quantum Hamiltonian operator. The conditions for the existence of a discrete invariant-energy spectrum are pointed out. This yields a possible estimate for the graviton mass together with a new interpretation about the quantum origin of the cosmological constant. (orig.)
Inverse Problem for Two-Dimensional Discrete Schr`dinger Equation
Serdyukova, S I
2000-01-01
For two-dimensional discrete Schroedinger equation the boundary-value problem in rectangle M times N with zero boundary conditions is solved. It's stated in this work, that inverse problem reduces to reconstruction of C symmetric five-diagonal matrix with given spectrum and given first k(M,N), 1<-k
A spatial discretization of the MHD equations based on the finite volume - spectral method
International Nuclear Information System (INIS)
Miyoshi, Takahiro
2000-05-01
Based on the finite volume - spectral method, we present new discretization formulae for the spatial differential operators in the full system of the compressible MHD equations. In this approach, the cell-centered finite volume method is adopted in a bounded plane (poloidal plane), while the spectral method is applied to the differential with respect to the periodic direction perpendicular to the poloidal plane (toroidal direction). Here, an unstructured grid system composed of the arbitrary triangular elements is utilized for constructing the cell-centered finite volume method. In order to maintain the divergence free constraint of the magnetic field numerically, only the poloidal component of the rotation is defined at three edges of the triangular element. This poloidal component is evaluated under the assumption that the toroidal component of the operated vector times the radius, RA φ , is linearly distributed in the element. The present method will be applied to the nonlinear MHD dynamics in an realistic torus geometry without the numerical singularities. (author)
Discrete computational mechanics for stiff phenomena
Michels, Dominik L.
2016-11-28
Many natural phenomena which occur in the realm of visual computing and computational physics, like the dynamics of cloth, fibers, fluids, and solids as well as collision scenarios are described by stiff Hamiltonian equations of motion, i.e. differential equations whose solution spectra simultaneously contain extremely high and low frequencies. This usually impedes the development of physically accurate and at the same time efficient integration algorithms. We present a straightforward computationally oriented introduction to advanced concepts from classical mechanics. We provide an easy to understand step-by-step introduction from variational principles over the Euler-Lagrange formalism and the Legendre transformation to Hamiltonian mechanics. Based on such solid theoretical foundations, we study the underlying geometric structure of Hamiltonian systems as well as their discrete counterparts in order to develop sophisticated structure preserving integration algorithms to efficiently perform high fidelity simulations.
Computing generalized Langevin equations and generalized Fokker-Planck equations.
Darve, Eric; Solomon, Jose; Kia, Amirali
2009-07-07
The Mori-Zwanzig formalism is an effective tool to derive differential equations describing the evolution of a small number of resolved variables. In this paper we present its application to the derivation of generalized Langevin equations and generalized non-Markovian Fokker-Planck equations. We show how long time scales rates and metastable basins can be extracted from these equations. Numerical algorithms are proposed to discretize these equations. An important aspect is the numerical solution of the orthogonal dynamics equation which is a partial differential equation in a high dimensional space. We propose efficient numerical methods to solve this orthogonal dynamics equation. In addition, we present a projection formalism of the Mori-Zwanzig type that is applicable to discrete maps. Numerical applications are presented from the field of Hamiltonian systems.
Liu, Jinghua; Zu, Jiyun; Curley, Edward; Carey, Jill
2014-01-01
The purpose of this study is to investigate the impact of discrete anchor items versus passage-based anchor items on observed score equating using empirical data.This study compares an "SAT"® critical reading anchor that contains more discrete items proportionally, compared to the total tests to be equated, to another anchor that…
Sun, HongGuang; Liu, Xiaoting; Zhang, Yong; Pang, Guofei; Garrard, Rhiannon
2017-09-01
Fractional-order diffusion equations (FDEs) extend classical diffusion equations by quantifying anomalous diffusion frequently observed in heterogeneous media. Real-world diffusion can be multi-dimensional, requiring efficient numerical solvers that can handle long-term memory embedded in mass transport. To address this challenge, a semi-discrete Kansa method is developed to approximate the two-dimensional spatiotemporal FDE, where the Kansa approach first discretizes the FDE, then the Gauss-Jacobi quadrature rule solves the corresponding matrix, and finally the Mittag-Leffler function provides an analytical solution for the resultant time-fractional ordinary differential equation. Numerical experiments are then conducted to check how the accuracy and convergence rate of the numerical solution are affected by the distribution mode and number of spatial discretization nodes. Applications further show that the numerical method can efficiently solve two-dimensional spatiotemporal FDE models with either a continuous or discrete mixing measure. Hence this study provides an efficient and fast computational method for modeling super-diffusive, sub-diffusive, and mixed diffusive processes in large, two-dimensional domains with irregular shapes.
Bianucci, Marco
2018-05-01
Finding the generalized Fokker-Planck Equation (FPE) for the reduced probability density function of a subpart of a given complex system is a classical issue of statistical mechanics. Zwanzig projection perturbation approach to this issue leads to the trouble of resumming a series of commutators of differential operators that we show to correspond to solving the Lie evolution of first order differential operators along the unperturbed Liouvillian of the dynamical system of interest. In this paper, we develop in a systematic way the procedure to formally solve this problem. In particular, here we show which the basic assumptions are, concerning the dynamical system of interest, necessary for the Lie evolution to be a group on the space of first order differential operators, and we obtain the coefficients of the so-evolved operators. It is thus demonstrated that if the Liouvillian of the system of interest is not a first order differential operator, in general, the FPE structure breaks down and the master equation contains all the power of the partial derivatives, up to infinity. Therefore, this work shed some light on the trouble of the ubiquitous emergence of both thermodynamics from microscopic systems and regular regression laws at macroscopic scales. However these results are very general and can be applied also in other contexts that are non-Hamiltonian as, for example, geophysical fluid dynamics, where important events, like El Niño, can be considered as large time scale phenomena emerging from the observation of few ocean degrees of freedom of a more complex system, including the interaction with the atmosphere.
Vilasi, Gaetano
2001-01-01
This is both a textbook and a monograph. It is partially based on a two-semester course, held by the author for third-year students in physics and mathematics at the University of Salerno, on analytical mechanics, differential geometry, symplectic manifolds and integrable systems. As a textbook, it provides a systematic and self-consistent formulation of Hamiltonian dynamics both in a rigorous coordinate language and in the modern language of differential geometry. It also presents powerful mathematical methods of theoretical physics, especially in gauge theories and general relativity. As a m
Wu, Hulin; Xue, Hongqi; Kumar, Arun
2012-06-01
Differential equations are extensively used for modeling dynamics of physical processes in many scientific fields such as engineering, physics, and biomedical sciences. Parameter estimation of differential equation models is a challenging problem because of high computational cost and high-dimensional parameter space. In this article, we propose a novel class of methods for estimating parameters in ordinary differential equation (ODE) models, which is motivated by HIV dynamics modeling. The new methods exploit the form of numerical discretization algorithms for an ODE solver to formulate estimating equations. First, a penalized-spline approach is employed to estimate the state variables and the estimated state variables are then plugged in a discretization formula of an ODE solver to obtain the ODE parameter estimates via a regression approach. We consider three different order of discretization methods, Euler's method, trapezoidal rule, and Runge-Kutta method. A higher-order numerical algorithm reduces numerical error in the approximation of the derivative, which produces a more accurate estimate, but its computational cost is higher. To balance the computational cost and estimation accuracy, we demonstrate, via simulation studies, that the trapezoidal discretization-based estimate is the best and is recommended for practical use. The asymptotic properties for the proposed numerical discretization-based estimators are established. Comparisons between the proposed methods and existing methods show a clear benefit of the proposed methods in regards to the trade-off between computational cost and estimation accuracy. We apply the proposed methods t an HIV study to further illustrate the usefulness of the proposed approaches. © 2012, The International Biometric Society.
DEFF Research Database (Denmark)
Christiansen, Peter Leth; Gaididei, Yuri Borisovich; Rasmussen, Kim
1996-01-01
The dynamics of two-dimensional discrete structures is studied in the framework of the generalized two-dimensional discrete nonlinear Schrodinger equation. The nonlinear coupling in the form of the Ablowitz-Ladik nonlinearity and point impurities is taken into account. The stability properties...... of the stationary solutions are examined. The essential importance of the existence of stable immobile solitons in the two-dimensional dynamics of the traveling pulses is demonstrated. The typical scenario of the two-dimensional quasicollapse of a moving intense pulse represents the formation of standing trapped...... narrow spikes. The influence of the point impurities on this dynamics is also investigated....
International Nuclear Information System (INIS)
Peggs, S.; Talman, R.
1987-01-01
As proton accelerators get larger, and include more magnets, the conventional tracking programs which simulate them run slower. The purpose of this paper is to describe a method, still under development, in which element-by-element tracking around one turn is replaced by a single man, which can be processed far faster. It is assumed for this method that a conventional program exists which can perform faithful tracking in the lattice under study for some hundreds of turns, with all lattice parameters held constant. An empirical map is then generated by comparison with the tracking program. A procedure has been outlined for determining an empirical Hamiltonian, which can represent motion through many nonlinear kicks, by taking data from a conventional tracking program. Though derived by an approximate method this Hamiltonian is analytic in form and can be subjected to further analysis of varying degrees of mathematical rigor. Even though the empirical procedure has only been described in one transverse dimension, there is good reason to hope that it can be extended to include two transverse dimensions, so that it can become a more practical tool in realistic cases
International Nuclear Information System (INIS)
Bernal, A.; Roman, J.E.; Miró, R.; Verdú, G.
2016-01-01
Highlights: • A method is proposed to solve the eigenvalue problem of the Neutron Diffusion Equation in BWR. • The Neutron Diffusion Equation is discretized with the Finite Volume Method. • The currents are calculated by using a polynomial expansion of the neutron flux. • The current continuity and boundary conditions are defined implicitly to reduce the size of the matrices. • Different structured and unstructured meshes were used to discretize the BWR. - Abstract: The neutron flux spatial distribution in Boiling Water Reactors (BWRs) can be calculated by means of the Neutron Diffusion Equation (NDE), which is a space- and time-dependent differential equation. In steady state conditions, the time derivative terms are zero and this equation is rewritten as an eigenvalue problem. In addition, the spatial partial derivatives terms are transformed into algebraic terms by discretizing the geometry and using numerical methods. As regards the geometrical discretization, BWRs are complex systems containing different components of different geometries and materials, but they are usually modelled as parallelepiped nodes each one containing only one homogenized material to simplify the solution of the NDE. There are several techniques to correct the homogenization in the node, but the most commonly used in BWRs is that based on Assembly Discontinuity Factors (ADFs). As regards numerical methods, the Finite Volume Method (FVM) is feasible and suitable to be applied to the NDE. In this paper, a FVM based on a polynomial expansion method has been used to obtain the matrices of the eigenvalue problem, assuring the accomplishment of the ADFs for a BWR. This eigenvalue problem has been solved by means of the SLEPc library.
A partial Hamiltonian approach for current value Hamiltonian systems
Naz, R.; Mahomed, F. M.; Chaudhry, Azam
2014-10-01
We develop a partial Hamiltonian framework to obtain reductions and closed-form solutions via first integrals of current value Hamiltonian systems of ordinary differential equations (ODEs). The approach is algorithmic and applies to many state and costate variables of the current value Hamiltonian. However, we apply the method to models with one control, one state and one costate variable to illustrate its effectiveness. The current value Hamiltonian systems arise in economic growth theory and other economic models. We explain our approach with the help of a simple illustrative example and then apply it to two widely used economic growth models: the Ramsey model with a constant relative risk aversion (CRRA) utility function and Cobb Douglas technology and a one-sector AK model of endogenous growth are considered. We show that our newly developed systematic approach can be used to deduce results given in the literature and also to find new solutions.
Energy Technology Data Exchange (ETDEWEB)
Bal, G. [Departement MMN, Service IMA, Direction des Etudes et Recherches, Electricite de France (EDF), 92 - Clamart (France)
1995-10-01
Neutron transport in nuclear reactors is quite well modelled by the linear Boltzmann transport equation. Its solution is relatively easy, but unfortunately too expensive to achieve whole core computations. Thus, we have to simplify it, for example by homogenizing some physical characteristics. However, the solution may then be inaccurate. Moreover, in strongly homogeneous areas, the error may be too big. Then we would like to deal with such an inconvenient by solving the equation accurately on this area, but more coarsely away from it, so that the computation is not too expensive. This problem is the subject of a thesis. We present here some results obtained for slab geometry. The couplings between the fine and coarse discretization regions could be conceived in a number of approaches. Here, we only deal with the coupling at crossing the interface between two sub-domains. In the first section, we present the coupling of discrete ordinate methods for solving the homogeneous, isotropic and mono-kinetic equation. Coupling operators are defined and shown to be optimal. The second and the third sections are devoted to an extension of the previous results when the equation is non-homogeneous, anisotropic and multigroup (under some restrictive assumptions). Some numerical results are given in the case of isotropic and mono-kinetic equations. (author) 15 refs.
Radu, F.A.; Pop, I.S.; Knabner, P.; Bermúdez de Castro, A.; Gómez, D.; Quintela, P.; Salgado, P.
2006-01-01
In this paper we discuss some iterative approaches for solving the nonlinear algebraic systems encountered as fully discrete counterparts of some degenerate (fast diffusion) parabolic problems. After regularization, we combine a mixed finite element discretization with the Euler implicit scheme. For
Directory of Open Access Journals (Sweden)
H. O. Bakodah
2013-01-01
Full Text Available A method of lines approach to the numerical solution of nonlinear wave equations typified by the regularized long wave (RLW is presented. The method developed uses a finite differences discretization to the space. Solution of the resulting system was obtained by applying fourth Runge-Kutta time discretization method. Using Von Neumann stability analysis, it is shown that the proposed method is marginally stable. To test the accuracy of the method some numerical experiments on test problems are presented. Test problems including solitary wave motion, two-solitary wave interaction, and the temporal evaluation of a Maxwellian initial pulse are studied. The accuracy of the present method is tested with and error norms and the conservation properties of mass, energy, and momentum under the RLW equation.
Ngwane, F. F.; Jator, S. N.
2017-01-01
In this paper, we present a block hybrid trigonometrically fitted Runge-Kutta-Nyström method (BHTRKNM), whose coefficients are functions of the frequency and the step-size for directly solving general second-order initial value problems (IVPs), including Hamiltonian systems such as the energy conserving equations and systems arising from the semidiscretization of partial differential equations (PDEs). Four discrete hybrid formulas used to formulate the BHTRKNM are provided by a continuous one...
Directory of Open Access Journals (Sweden)
Weidong Lv
2015-01-01
Full Text Available By means of Schauder’s fixed point theorem and contraction mapping principle, we establish the existence and uniqueness of solutions to a boundary value problem for a discrete fractional mixed type sum-difference equation with the nonlinear term dependent on a fractional difference of lower order. Moreover, a suitable choice of a Banach space allows the solutions to be unbounded and two representative examples are presented to illustrate the effectiveness of the main results.
International Nuclear Information System (INIS)
Lorence, L.J. Jr.; Martin, W.R.; Luskin, M.
1985-01-01
We prove the convergence of a finite element discretization of the neutron transport equation. The iterative solution of the resulting linear system by a block Gauss-Seidel method is also analyzed. This procedure is shown to require less storage than the direct solution by Gaussian elimination, and an estimate for the rate of convergence is used to show that fewer arithmetic operations are required
Two hierarchies of integrable lattice equations associated with a discrete matrix spectral problem
International Nuclear Information System (INIS)
Li Xinyue; Xu Xixiang; Zhao Qiulan
2008-01-01
Two hierarchies of nonlinear integrable positive and negative lattice models are derived from a discrete spectral problem. The two lattice hierarchies are proved to have discrete zero curvature representations associated with a discrete spectral problem, which also shows that the positive and negative hierarchies correspond to positive and negative power expansions of Lax operators with respect to the spectral parameter, respectively. Moreover, the integrable lattice models in the positive hierarchy are of polynomial type, and the integrable lattice models in the negative hierarchy are of rational type. Further, we construct infinite conservation laws of the positive hierarchy, then, the integrable coupling systems of the positive hierarchy are derived from enlarging Lax pair
Quantization of a Hamiltonian system with an infinite number of degrees of freedom
International Nuclear Information System (INIS)
Zhidkov, P.E.
1994-01-01
We propose a method of quantization of a discrete Hamiltonian system with an infinite number of degrees of freedom. Our approach is analogous to the usual finite-dimensional quantum mechanics. We construct an infinite-dimensional Schroedinger equation. We show that it is possible to pass from the finite-dimensional quantum mechanics to our construction in the limit when the number of particles tends to infinity. In the paper rigorous mathematical methods are used. 9 refs. (author)
Regularity and mass conservation for discrete coagulation–fragmentation equations with diffusion
Cañ izo, J.A.; Desvillettes, L.; Fellner, K.
2010-01-01
We present a new a priori estimate for discrete coagulation-fragmentation systems with size-dependent diffusion within a bounded, regular domain confined by homogeneous Neumann boundary conditions. Following from a duality argument, this a priori
International Nuclear Information System (INIS)
Chalhoub, Ezzat Selim
1997-01-01
The method of discrete ordinates is applied to the solution of the slab albedo problem with azimuthal dependence in transport theory. A new set of quadratures appropriate to the problem is introduced. In addition to the ANISN code, modified to include the proposed formalism, two new programs, PEESNC and PEESNA, which were created on the basis of the discrete ordinates formalism, using the direct integration method and the analytic solution method respectively, are used in the generation of results for a few sample problems. Program PEESNC was created to validate the results obtained with the discrete ordinates method and the finite difference approximation (ANISN), while program PEESNA was developed in order to implement an analytical discrete ordinates formalism, which provides more accurate results. The obtained results for selected sample problems are compared with highly accurate numerical results published in the literature. Compared to ANISN and PEESNC, program PEESNA presents a greater efficiency in execution time and much more precise numerical results. (author)
Ma, Li-Yuan; Ji, Jia-Liang; Xu, Zong-Wei; Zhu, Zuo-Nong
2018-03-01
We study a nonintegrable discrete nonlinear Schrödinger (dNLS) equation with the term of nonlinear nearest-neighbor interaction occurred in nonlinear optical waveguide arrays. By using discrete Fourier transformation, we obtain numerical approximations of stationary and travelling solitary wave solutions of the nonintegrable dNLS equation. The analysis of stability of stationary solitary waves is performed. It is shown that the nonlinear nearest-neighbor interaction term has great influence on the form of solitary wave. The shape of solitary wave is important in the electric field propagating. If we neglect the nonlinear nearest-neighbor interaction term, much important information in the electric field propagating may be missed. Our numerical simulation also demonstrates the difference of chaos phenomenon between the nonintegrable dNLS equation with nonlinear nearest-neighbor interaction and another nonintegrable dNLS equation without the term. Project supported by the National Natural Science Foundation of China (Grant Nos. 11671255 and 11701510), the Ministry of Economy and Competitiveness of Spain (Grant No. MTM2016-80276-P (AEI/FEDER, EU)), and the China Postdoctoral Science Foundation (Grant No. 2017M621964).
Phase space eigenfunctions of multidimensional quadratic Hamiltonians
International Nuclear Information System (INIS)
Dodonov, V.V.; Man'ko, V.I.
1986-01-01
We obtain the explicit expressions for phace space eigenfunctions (PSE),i.e. Weyl's symbols of dyadic operators like vertical stroken> ,vertical strokem>, being the solution of the Schroedinger equation with the Hamiltonian which is a quite arbitrary multidimensional quadratic form of the operators of Cartesian coordinates and conjugated to them momenta with time-dependent coefficients. It is shown that for an arbitrary quadratic Hamiltonian one can always construct the set of completely factorized PSE which are products of N factors, each factor being dependent only on two arguments for nnot=m and on a single argument for n=m. These arguments are nothing but constants of motion of the correspondent classical system. PSE are expressed in terms of the associated Laguerre polynomials in the case of a discrete spectrum and in terms of the Airy functions in the continuous spectrum case. Three examples are considered: a harmonic oscillator with a time-dependent frequency, a charged particle in a nonstationary uniform magnetic field, and a particle in a time-dependent uniform potential field. (orig.)
Using Difference Equation to Model Discrete-time Behavior in System Dynamics Modeling
Hesan, R.; Ghorbani, A.; Dignum, M.V.
2014-01-01
In system dynamics modeling, differential equations have been used as the basic mathematical operator. Using difference equation to build system dynamics models instead of differential equation, can be insightful for studying small organizations or systems with micro behavior. In this paper we
Hamiltonian structure of linearly extended Virasoro algebra
International Nuclear Information System (INIS)
Arakelyan, T.A.; Savvidi, G.K.
1991-01-01
The Hamiltonian structure of linearly extended Virasoro algebra which admits free bosonic field representation is described. An example of a non-trivial extension is found. The hierarchy of integrable non-linear equations corresponding to this Hamiltonian structure is constructed. This hierarchy admits the Lax representation by matrix Lax operator of second order
A parcel formulation for Hamiltonian layer models
Bokhove, Onno; Oliver, M.
Starting from the three-dimensional hydrostatic primitive equations, we derive Hamiltonian N-layer models with isentropic tropospheric and isentropic or isothermal stratospheric layers. Our construction employs a new parcel Hamiltonian formulation which describes the fluid as a continuum of
Relativistic magnetohydrodynamics as a Hamiltonian system
International Nuclear Information System (INIS)
Holm, D.D.; Kupershmidt, A.
1985-01-01
The equations of ideal relativistic magnetohydrodynamics in the laboratory frame form a noncanonical Hamiltonian system with the same Poisson bracket as for the nonrelativistic system, but with dynamical variables and Hamiltonian obtained via a regular deformation of their nonrelativistic counterparts [fr
Discrete q-derivatives and symmetries of q-difference equations
Energy Technology Data Exchange (ETDEWEB)
Levi, D [Dipartimento di Fisica, Universita Roma Tre and INFN-Sezione di Roma Tre, Via della Vasca Navale 84, 00146 Rome (Italy); Negro, J [Departamento de FIsica Teorica, Universidad de Valladolid, E-47011, Valladolid (Spain); Olmo, M A del [Departamento de FIsica Teorica, Universidad de Valladolid, E-47011, Valladolid (Spain)
2004-03-12
In this paper we extend the umbral calculus, developed to deal with difference equations on uniform lattices, to q-difference equations. We show that many properties considered for shift invariant difference operators satisfying the umbral calculus can be implemented to the case of the q-difference operators. This q-umbral calculus can be used to provide solutions to linear q-difference equations and q-differential delay equations. To illustrate the method, we will apply the obtained results to the construction of symmetry solutions for the q-heat equation.
Ye, LvZhou; Zhang, Hou-Dao; Wang, Yao; Zheng, Xiao; Yan, YiJing
2017-08-21
An efficient low-frequency logarithmic discretization (LFLD) scheme for the decomposition of fermionic reservoir spectrum is proposed for the investigation of quantum impurity systems. The scheme combines the Padé spectrum decomposition (PSD) and a logarithmic discretization of the residual part in which the parameters are determined based on an extension of the recently developed minimum-dissipaton ansatz [J. J. Ding et al., J. Chem. Phys. 145, 204110 (2016)]. A hierarchical equations of motion (HEOM) approach is then employed to validate the proposed scheme by examining the static and dynamic system properties in both the Kondo and noninteracting regimes. The LFLD scheme requires a much smaller number of exponential functions than the conventional PSD scheme to reproduce the reservoir correlation function and thus facilitates the efficient implementation of the HEOM approach in extremely low temperature regimes.
Directory of Open Access Journals (Sweden)
Vasile Dr ̆agan
2017-06-01
Full Text Available We investigate the problem for solving a discrete-time periodic gen- eralized Riccati equation with an indefinite sign of the quadratic term. A necessary condition for the existence of bounded and stabilizing solution of the discrete-time Riccati equation with an indefinite quadratic term is derived. The stabilizing solution is positive semidefinite and satisfies the introduced sign conditions. The proposed condition is illustrated via a numerical example.
Construct solitary solutions of discrete hybrid equation by Adomian Decomposition Method
International Nuclear Information System (INIS)
Wang Zhen; Zhang Hongqing
2009-01-01
In this paper, we apply the Adomian Decomposition Method to solving the differential-difference equations. A typical example is applied to illustrate the validity and the great potential of the Adomian Decomposition Method in solving differential-difference equation. Kink shaped solitary solution and Bell shaped solitary solution are presented. Comparisons are made between the results of the proposed method and exact solutions. The results show that the Adomian Decomposition Method is an attractive method in solving the differential-difference equations.
Hamiltonian field description of two-dimensional vortex fluids and guiding center plasmas
International Nuclear Information System (INIS)
Morrison, P.J.
1981-03-01
The equations that describe the motion of two-dimensional vortex fluids and guiding center plasmas are shown to possess underlying field Hamiltonian structure. A Poisson bracket which is given in terms of the vorticity, the physical although noncanonical dynamical variable, casts these equations into Heisenberg form. The Hamiltonian density is the kinetic energy density of the fluid. The well-known conserved quantities are seen to be in involution with respect to this Poisson bracket. Expanding the vorticity in terms of a Fourier-Dirac series transforms the field description given here into the usual canonical equations for discrete vortex motion. A Clebsch potential representation of the vorticity transforms the noncanonical field description into a canonical description
Complete integrability of the difference evolution equations
International Nuclear Information System (INIS)
Gerdjikov, V.S.; Ivanov, M.I.; Kulish, P.P.
1980-01-01
The class of exactly solvable nonlinear difference evolution equations (DEE) related to the discrete analog of the one-dimensional Dirac problem L is studied. For this starting from L we construct a special linear non-local operator Λ and obtain the expansions of w and σ 3 deltaw over its eigenfunctions, w being the potential in L. This allows us to obtain compact expressions for the integrals of motion and to prove that these DEE are completely integrable Hamiltonian systems. Moreover, it is shown that there exists a hierarchy of Hamiltonian structures, generated by Λ, and the action-angle variables are explicity calculated. As particular cases the difference analog of the non-linear Schroedinger equation and the modified Korteweg-de-Vries equation are considered. The quantization of these Hamiltonian system through the use of the quantum inverse scattering method is briefly discussed [ru
International Nuclear Information System (INIS)
Fournier, D.; Le Tellier, R.; Suteau, C.
2011-01-01
We present an error estimator for the S N neutron transport equation discretized with an arbitrary high-order discontinuous Galerkin method. As a starting point, the estimator is obtained for conforming Cartesian meshes with a uniform polynomial order for the trial space then adapted to deal with non-conforming meshes and a variable polynomial order. Some numerical tests illustrate the properties of the estimator and its limitations. Finally, a simple shielding benchmark is analyzed in order to show the relevance of the estimator in an adaptive process.
Integrable Hamiltonian systems and spectral theory
Moser, J
1981-01-01
Classical integrable Hamiltonian systems and isospectral deformations ; geodesics on an ellipsoid and the mechanical system of C. Neumann ; the Schrödinger equation for almost periodic potentials ; finite band potentials ; limit cases, Bargmann potentials.
Spectral and resonance properties of the Smilansky Hamiltonian
Energy Technology Data Exchange (ETDEWEB)
Exner, Pavel [Department of Theoretical Physics, Nuclear Physics Institute, Czech Academy of Sciences, 25068 Řež near Prague (Czech Republic); Doppler Institute for Mathematical Physics and Applied Mathematics, Czech Technical University, Břehová 7, 11519 Prague (Czech Republic); Lotoreichik, Vladimir [Department of Theoretical Physics, Nuclear Physics Institute, Czech Academy of Sciences, 25068 Řež near Prague (Czech Republic); Tater, Miloš, E-mail: tater@ujf.cas.cz [Department of Theoretical Physics, Nuclear Physics Institute, Czech Academy of Sciences, 25068 Řež near Prague (Czech Republic)
2017-02-26
We analyze the Hamiltonian proposed by Smilansky to describe irreversible dynamics in quantum graphs and studied further by Solomyak and others. We derive a weak-coupling asymptotics of the ground state and add new insights by finding the discrete spectrum numerically in the subcritical case. Furthermore, we show that the model then has a rich resonance structure. - Highlights: • We derive conditions on bound states and on resonances of the Smilansky Hamiltonian. • Using these conditions we find numerically discrete spectrum and resonances of this Hamiltonian. • Our numerical tests confirm known properties of the Hamiltonian and allow us to conjecture new ones.
Relativistic non-Hamiltonian mechanics
International Nuclear Information System (INIS)
Tarasov, Vasily E.
2010-01-01
Relativistic particle subjected to a general four-force is considered as a nonholonomic system. The nonholonomic constraint in four-dimensional space-time represents the relativistic invariance by the equation for four-velocity u μ u μ + c 2 = 0, where c is the speed of light in vacuum. In the general case, four-forces are non-potential, and the relativistic particle is a non-Hamiltonian system in four-dimensional pseudo-Euclidean space-time. We consider non-Hamiltonian and dissipative systems in relativistic mechanics. Covariant forms of the principle of stationary action and the Hamilton's principle for relativistic mechanics of non-Hamiltonian systems are discussed. The equivalence of these principles is considered for relativistic particles subjected to potential and non-potential forces. We note that the equations of motion which follow from the Hamilton's principle are not equivalent to the equations which follow from the variational principle of stationary action. The Hamilton's principle and the principle of stationary action are not compatible in the case of systems with nonholonomic constraint and the potential forces. The principle of stationary action for relativistic particle subjected to non-potential forces can be used if the Helmholtz conditions are satisfied. The Hamilton's principle and the principle of stationary action are equivalent only for a special class of relativistic non-Hamiltonian systems.
The linearity of quantum mechanics from the perspective of Hamiltonian cellular automata
International Nuclear Information System (INIS)
Enrico Fermi, Università di Pisa, Largo Pontecorvo 3, I-56127 Pisa (Italy))" data-affiliation=" (Dipartimento di Fisica Enrico Fermi, Università di Pisa, Largo Pontecorvo 3, I-56127 Pisa (Italy))" >Elze, Hans-Thomas
2014-01-01
We discuss the action principle and resulting Hamiltonian equations of motion for a class of integer-valued cellular automata introduced recently [1]. Employing sampling theory, these deterministic finite-difference equations are mapped reversibly on continuum equations describing a set of bandwidth limited harmonic oscillators. They represent the Schrödinger equation. However, modifications reflecting the bandwidth limit are incorporated, i.e., the presence of a time (or length) scale. When this discreteness scale is taken to zero, the usual results are obtained. Thus, the linearity of quantum mechanics can be traced to the postulated action principle of such cellular automata and its conservation laws to discrete ones. The cellular automaton conservation laws are in one-to-one correspondence with those of the related quantum mechanical model, while admissible symmetries are not.
Discrete gradients in discrete classical mechanics
International Nuclear Information System (INIS)
Renna, L.
1987-01-01
A simple model of discrete classical mechanics is given where, starting from the continuous Hamilton equations, discrete equations of motion are established together with a proper discrete gradient definition. The conservation laws of the total discrete momentum, angular momentum, and energy are demonstrated
Zerr, Robert Joseph
2011-12-01
The integral transport matrix method (ITMM) has been used as the kernel of new parallel solution methods for the discrete ordinates approximation of the within-group neutron transport equation. The ITMM abandons the repetitive mesh sweeps of the traditional source iterations (SI) scheme in favor of constructing stored operators that account for the direct coupling factors among all the cells and between the cells and boundary surfaces. The main goals of this work were to develop the algorithms that construct these operators and employ them in the solution process, determine the most suitable way to parallelize the entire procedure, and evaluate the behavior and performance of the developed methods for increasing number of processes. This project compares the effectiveness of the ITMM with the SI scheme parallelized with the Koch-Baker-Alcouffe (KBA) method. The primary parallel solution method involves a decomposition of the domain into smaller spatial sub-domains, each with their own transport matrices, and coupled together via interface boundary angular fluxes. Each sub-domain has its own set of ITMM operators and represents an independent transport problem. Multiple iterative parallel solution methods have investigated, including parallel block Jacobi (PBJ), parallel red/black Gauss-Seidel (PGS), and parallel GMRES (PGMRES). The fastest observed parallel solution method, PGS, was used in a weak scaling comparison with the PARTISN code. Compared to the state-of-the-art SI-KBA with diffusion synthetic acceleration (DSA), this new method without acceleration/preconditioning is not competitive for any problem parameters considered. The best comparisons occur for problems that are difficult for SI DSA, namely highly scattering and optically thick. SI DSA execution time curves are generally steeper than the PGS ones. However, until further testing is performed it cannot be concluded that SI DSA does not outperform the ITMM with PGS even on several thousand or tens of
Least-squares finite element discretizations of neutron transport equations in 3 dimensions
Energy Technology Data Exchange (ETDEWEB)
Manteuffel, T.A [Univ. of Colorado, Boulder, CO (United States); Ressel, K.J. [Interdisciplinary Project Center for Supercomputing, Zurich (Switzerland); Starkes, G. [Universtaet Karlsruhe (Germany)
1996-12-31
The least-squares finite element framework to the neutron transport equation introduced in is based on the minimization of a least-squares functional applied to the properly scaled neutron transport equation. Here we report on some practical aspects of this approach for neutron transport calculations in three space dimensions. The systems of partial differential equations resulting from a P{sub 1} and P{sub 2} approximation of the angular dependence are derived. In the diffusive limit, the system is essentially a Poisson equation for zeroth moment and has a divergence structure for the set of moments of order 1. One of the key features of the least-squares approach is that it produces a posteriori error bounds. We report on the numerical results obtained for the minimum of the least-squares functional augmented by an additional boundary term using trilinear finite elements on a uniform tesselation into cubes.
Consequences of the Schroedinger equation for atomic and molecular physics
International Nuclear Information System (INIS)
Thirring, W.E.
1986-01-01
The non-relativistic Schroedinger equation for a system of nuclei and electrons is considered and general properties of Hamiltonian H are treated and commented: self-adjontness of H, the spectrum of H, the discrete spectrum, the continuous spectrum, the limit of infinite nuclear mass, the limit of infinite nuclear charge. (G.Q.)
Bustamante, M D
2003-01-01
In this paper, we consider the general setting for constructing action principles for three-dimensional first-order autonomous equations. We present the results for some integrable and non-integrable cases of the Lotka-Volterra equation, and show Lagrangian descriptions which are valid for systems satisfying Shil'nikov criteria on the existence of strange attractors, though chaotic behaviour has not been verified up to now. The Euler-Lagrange equations we get for these systems usually present 'time reparametrization' invariance, though other kinds of invariance may be found according to the kernel of the associated symplectic 2-form. The formulation of a Hamiltonian structure (Poisson brackets and Hamiltonians) for these systems from the Lagrangian viewpoint leads to a method of finding new constants of the motion starting from known ones, which is applied to some systems found in the literature known to possess a constant of the motion, to find the other and thus showing their integrability. In particular, w...
Energy Technology Data Exchange (ETDEWEB)
Bustamante, Miguel D [Departamento de Fisica, Facultad de Ciencias, Universidad de Chile, Casilla 653, Santiago, Chile (Chile); Hojman, Sergio A [Departamento de Fisica, Facultad de Ciencias, Universidad de Chile, Casilla 653, Santiago, Chile (Chile)
2003-01-10
In this paper, we consider the general setting for constructing action principles for three-dimensional first-order autonomous equations. We present the results for some integrable and non-integrable cases of the Lotka-Volterra equation, and show Lagrangian descriptions which are valid for systems satisfying Shil'nikov criteria on the existence of strange attractors, though chaotic behaviour has not been verified up to now. The Euler-Lagrange equations we get for these systems usually present 'time reparametrization' invariance, though other kinds of invariance may be found according to the kernel of the associated symplectic 2-form. The formulation of a Hamiltonian structure (Poisson brackets and Hamiltonians) for these systems from the Lagrangian viewpoint leads to a method of finding new constants of the motion starting from known ones, which is applied to some systems found in the literature known to possess a constant of the motion, to find the other and thus showing their integrability. In particular, we show that the so-called ABC system is completely integrable if it possesses one constant of the motion.
Hamiltonian PDEs and Frobenius manifolds
International Nuclear Information System (INIS)
Dubrovin, Boris A
2008-01-01
In the first part of this paper the theory of Frobenius manifolds is applied to the problem of classification of Hamiltonian systems of partial differential equations depending on a small parameter. Also developed is a deformation theory of integrable hierarchies including the subclass of integrable hierarchies of topological type. Many well-known examples of integrable hierarchies, such as the Korteweg-de Vries, non-linear Schroedinger, Toda, Boussinesq equations, and so on, belong to this subclass that also contains new integrable hierarchies. Some of these new integrable hierarchies may be important for applications. Properties of the solutions to these equations are studied in the second part. Consideration is given to the comparative study of the local properties of perturbed and unperturbed solutions near a point of gradient catastrophe. A Universality Conjecture is formulated describing the various types of critical behaviour of solutions to perturbed Hamiltonian systems near the point of gradient catastrophe of the unperturbed solution.
Hamiltonian PDEs and Frobenius manifolds
Energy Technology Data Exchange (ETDEWEB)
Dubrovin, Boris A [Steklov Mathematical Institute, Russian Academy of Sciences, Moscow (Russian Federation)
2008-12-31
In the first part of this paper the theory of Frobenius manifolds is applied to the problem of classification of Hamiltonian systems of partial differential equations depending on a small parameter. Also developed is a deformation theory of integrable hierarchies including the subclass of integrable hierarchies of topological type. Many well-known examples of integrable hierarchies, such as the Korteweg-de Vries, non-linear Schroedinger, Toda, Boussinesq equations, and so on, belong to this subclass that also contains new integrable hierarchies. Some of these new integrable hierarchies may be important for applications. Properties of the solutions to these equations are studied in the second part. Consideration is given to the comparative study of the local properties of perturbed and unperturbed solutions near a point of gradient catastrophe. A Universality Conjecture is formulated describing the various types of critical behaviour of solutions to perturbed Hamiltonian systems near the point of gradient catastrophe of the unperturbed solution.
International Nuclear Information System (INIS)
Zerr, R.J.; Azmy, Y.Y.
2010-01-01
A spatial domain decomposition with a parallel block Jacobi solution algorithm has been developed based on the integral transport matrix formulation of the discrete ordinates approximation for solving the within-group transport equation. The new methodology abandons the typical source iteration scheme and solves directly for the fully converged scalar flux. Four matrix operators are constructed based upon the integral form of the discrete ordinates equations. A single differential mesh sweep is performed to construct these operators. The method is parallelized by decomposing the problem domain into several smaller sub-domains, each treated as an independent problem. The scalar flux of each sub-domain is solved exactly given incoming angular flux boundary conditions. Sub-domain boundary conditions are updated iteratively, and convergence is achieved when the scalar flux error in all cells meets a pre-specified convergence criterion. The method has been implemented in a computer code that was then employed for strong scaling studies of the algorithm's parallel performance via a fixed-size problem in tests ranging from one domain up to one cell per sub-domain. Results indicate that the best parallel performance compared to source iterations occurs for optically thick, highly scattering problems, the variety that is most difficult for the traditional SI scheme to solve. Moreover, the minimum execution time occurs when each sub-domain contains a total of four cells. (authors)
International Nuclear Information System (INIS)
Rozanov, Vladimir V.; Vountas, Marco
2014-01-01
Rotational Raman scattering of solar light in Earth's atmosphere leads to the filling-in of Fraunhofer and telluric lines observed in the reflected spectrum. The phenomenological derivation of the inelastic radiative transfer equation including rotational Raman scattering is presented. The different forms of the approximate radiative transfer equation with first-order rotational Raman scattering terms are obtained employing the Cabannes, Rayleigh, and Cabannes–Rayleigh scattering models. The solution of these equations is considered in the framework of the discrete-ordinates method using rigorous and approximate approaches to derive particular integrals. An alternative forward-adjoint technique is suggested as well. A detailed description of the model including the exact spectral matching and a binning scheme that significantly speeds up the calculations is given. The considered solution techniques are implemented in the radiative transfer software package SCIATRAN and a specified benchmark setup is presented to enable readers to compare with own results transparently. -- Highlights: • We derived the radiative transfer equation accounting for rotational Raman scattering. • Different approximate radiative transfer approaches with first order scattering were used. • Rigorous and approximate approaches are shown to derive particular integrals. • An alternative forward-adjoint technique is suggested as well. • An additional spectral binning scheme which speeds up the calculations is presented
Diffusion-synthetic acceleration methods for the discrete-ordinates equations
International Nuclear Information System (INIS)
Larsen, E.W.
1983-01-01
The diffusion-synthetic acceleration (DSA) method is an iterative procedure for obtaining numerical solutions of discrete-ordinates problems. The DSA method is operationally more complicated than the standard source-iteration (SI) method, but if encoded properly it converges much more rapidly, especially for problems with diffusion-like regions. In this article we describe the basic ideas beind the DSA method and give a (roughly chronological) review of its long development. We conclude with a discussion which covers additional topics, including some remaining open problems and the status of current efforts aimed at solving these problems
General technique to produce isochronous Hamiltonians
International Nuclear Information System (INIS)
Calogero, F; Leyvraz, F
2007-01-01
We introduce a new technique-characterized by an arbitrary positive constant Ω, with which we associate the period T = 2π/Ω-to 'Ω-modify' a Hamiltonian so that the new Hamiltonian thereby obtained is entirely isochronous, namely it yields motions all of which (except possibly for a lower dimensional set of singular motions) are periodic with the same fixed period T in all their degrees of freedom. This technique transforms real autonomous Hamiltonians into Ω-modified Hamiltonians which are also real and autonomous, and it is widely applicable, for instance, to the most general many-body problem characterized by Newtonian equations of motion ('acceleration equal force') provided it is translation invariant. The Ω-modified Hamiltonians are of course not translation invariant, but for Ω = 0 they reduce (up to marginal changes) to the unmodified Hamiltonians they were obtained from. Hence, when this technique is applied to translation-invariant Hamiltonians yielding, in their center-of-mass systems, chaotic motions with a natural time scale much smaller than T, the corresponding Ω-modified Hamiltonians shall display a chaotic behavior for quite some time before the isochronous character of the motions takes over. We moreover show that the quantized versions of these Ω-modified Hamiltonians feature equispaced spectra
International Nuclear Information System (INIS)
Kantorovich, L.N.; Fogel, G.M.; Gotlib, V.I.
1990-01-01
Thermoluminescence kinetics is discussed within the framework of a band model containing an arbitrary number of types of recombination and trapping centres at an arbitrary correlation of all centre parameters. It is shown that the initial system of kinetic equations is reduced to an equivalent system consisting of two integro-differential equations which permit one to perform an accurate generalisation, in the case of a continuous centre distribution, to their parameters for the description of irradiation and thermoluminescence, taking into account charge carrier redistribution to both types of centre. In addition, if only one electron (hole) channel is taken into account, only one integro-differential equation is obtained. On the basis of this equation a precise algebraic equation is obtained for calculation of the area of an arbitrary part of the thermoluminescence curve (TLC), consisting of one or several peaks, which slightly overlap with other peaks. It is shown that at doses which are less than the saturation dose, when the centres are not completely filled by the charge carriers, the dose dependences of such a part of the TLC may have a non-linear character at a simultaneous linear dependence of the area of the whole TLC. At doses which are greater than the saturation dose, the dose dependences of the area of the whole TLC, as well as of its separate parts, undergo breaks at the saturation doses. (author)
A discrete variational identity on semi-direct sums of Lie algebras
Energy Technology Data Exchange (ETDEWEB)
M, Wenxiu [Department of Mathematics and Statistics, University of South Florida, Tampa, FL 33620-5700 (United States)
2007-12-14
The discrete variational identity under general bilinear forms on semi-direct sums of Lie algebras is established. The constant {gamma} involved in the variational identity is determined through the corresponding solution to the stationary discrete zero-curvature equation. An application of the resulting variational identity to a class of semi-direct sums of Lie algebras in the Volterra lattice case furnishes Hamiltonian structures for the associated integrable couplings of the Volterra lattice hierarchy.
A discrete variational identity on semi-direct sums of Lie algebras
International Nuclear Information System (INIS)
M, Wenxiu
2007-01-01
The discrete variational identity under general bilinear forms on semi-direct sums of Lie algebras is established. The constant γ involved in the variational identity is determined through the corresponding solution to the stationary discrete zero-curvature equation. An application of the resulting variational identity to a class of semi-direct sums of Lie algebras in the Volterra lattice case furnishes Hamiltonian structures for the associated integrable couplings of the Volterra lattice hierarchy
Solution of the scattering T matrix equation in discrete complex momentum space
International Nuclear Information System (INIS)
Rawitscher, G.H.; Delic, G.
1984-01-01
The scattering solution to the Lippmann-Schwinger equation is expanded into a set of spherical Bessel functions of complex wave numbers, K/sub j/, with j = 1,2 , . . . , M. The value of each K/sub j/ is determined from the condition that the spherical Bessel function smoothly matches onto an asymptotically outgoing spherical Hankel (or Coulomb) function of the correct physical wave number at a matching point R. The spherical Bessel functions thus determined are Sturmian functions, and they form a complete set in the interval 0 to R. The coefficients of the expansion of the scattering function are determined by matrix inversion of a linear set of algebraic equations, which are equivalent to the solution of the T-matrix equation in complex momentum space. In view of the presence of a matching radius, no singularities are encountered for the Green's functions, and the inclusion of Coulomb potentials offers no computational difficulties. Three numerical examples are performed in order to illustrate the convergence of the elastic scattering matrix S with M. One of these consists of a set of coupled equations which describe the breakup of a deuteron as it scatters from the nucleus on 58 Ni. A value of M of 15 or less is found sufficient to reproduce the exact S matrix element to an accuracy of four figures after the decimal point
A simple and efficient segregated smoother for the discrete Stokes equations
F.J. Gaspar Lorenz (Franscisco); Y. Notay; C.W. Oosterlee (Kees); C. Rodrigo (Carmen)
2014-01-01
htmlabstractWe consider the multigrid solution of the generalized Stokes equations with a segre- gated (i.e., equationwise) Gauss–Seidel smoother based on a Uzawa-type iteration. We analyze the smoother in the framework of local Fourier analysis, and obtain an analytic bound on the smoothing factor
Pesch, L.; van der Vegt, Jacobus J.W.
2008-01-01
Using the generalized variable formulation of the Euler equations of fluid dynamics, we develop a numerical method that is capable of simulating the flow of fluids with widely differing thermodynamic behavior: ideal and real gases can be treated with the same method as an incompressible fluid. The
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.
Hamiltonian Algorithm Sound Synthesis
大矢, 健一
2013-01-01
Hamiltonian Algorithm (HA) is an algorithm for searching solutions is optimization problems. This paper introduces a sound synthesis technique using Hamiltonian Algorithm and shows a simple example. "Hamiltonian Algorithm Sound Synthesis" uses phase transition effect in HA. Because of this transition effect, totally new waveforms are produced.
Energy Technology Data Exchange (ETDEWEB)
Bravetti, Alessandro, E-mail: alessandro.bravetti@iimas.unam.mx [Instituto de Investigaciones en Matemáticas Aplicadas y en Sistemas, Universidad Nacional Autónoma de México, A. P. 70543, México, DF 04510 (Mexico); Cruz, Hans, E-mail: hans@ciencias.unam.mx [Instituto de Ciencias Nucleares, Universidad Nacional Autónoma de México, A. P. 70543, México, DF 04510 (Mexico); Tapias, Diego, E-mail: diego.tapias@nucleares.unam.mx [Facultad de Ciencias, Universidad Nacional Autónoma de México, A.P. 70543, México, DF 04510 (Mexico)
2017-01-15
In this work we introduce contact Hamiltonian mechanics, an extension of symplectic Hamiltonian mechanics, and show that it is a natural candidate for a geometric description of non-dissipative and dissipative systems. For this purpose we review in detail the major features of standard symplectic Hamiltonian dynamics and show that all of them can be generalized to the contact case.
Partial quantization of Lagrangian-Hamiltonian systems
International Nuclear Information System (INIS)
Amaral, C.M. do; Soares Filho, P.C.
1979-05-01
A classical variational principle is constructed in the Weiss form, for dynamical systems with support spaces of the configuration-phase kind. This extended principle rules the dynamics of classical systems, partially Hamiltonian, in interaction with Lagrangean parameterized subsidiary dynamics. The variational family of equations obtained, consists of an equation of the Hamilton-Jacobi type, coupled to a family of differential equations of the Euler-Lagrange form. The basic dynamical function appearing in the equations is a function of the Routh kind. By means of an ansatz induced by the variationally obtained family, a generalized set of equation, is proposed constituted by a wave equation of Schroedinger type, coupled to a family of equations formaly analog to those Euler-Lagrange equations. A basic operator of Routh type appears in our generalized set of equations. This operator describes the interaction between a quantized Hamiltonian dynamics, with a parameterized classical Lagrangean dynamics in semi-classical closed models. (author) [pt
A discrete homotopy perturbation method for non-linear Schrodinger equation
Directory of Open Access Journals (Sweden)
H. A. Wahab
2015-12-01
Full Text Available A general analysis is made by homotopy perturbation method while taking the advantages of the initial guess, appearance of the embedding parameter, different choices of the linear operator to the approximated solution to the non-linear Schrodinger equation. We are not dependent upon the Adomian polynomials and find the linear forms of the components without these calculations. The discretised forms of the nonlinear Schrodinger equation allow us whether to apply any numerical technique on the discritisation forms or proceed for perturbation solution of the problem. The discretised forms obtained by constructed homotopy provide the linear parts of the components of the solution series and hence a new discretised form is obtained. The general discretised form for the NLSE allows us to choose any initial guess and the solution in the closed form.
Czech Academy of Sciences Publication Activity Database
Krisztin, T.; Rezunenko, Oleksandr
2016-01-01
Roč. 260, č. 5 (2016), s. 4454-4472 ISSN 0022-0396 R&D Projects: GA ČR GAP103/12/2431 Institutional support: RVO:67985556 Keywords : Parabolic partial differential equations * State dependent delay * Solution manifold Subject RIV: BC - Control Systems Theory Impact factor: 1.988, year: 2016 http://library.utia.cas.cz/separaty/2016/AS/rezunenko-0457879.pdf
Bai, Yunru; Baleanu, Dumitru; Wu, Guo-Cheng
2018-06-01
We investigate a class of generalized differential optimization problems driven by the Caputo derivative. Existence of weak Carathe ´odory solution is proved by using Weierstrass existence theorem, fixed point theorem and Filippov implicit function lemma etc. Then a numerical approximation algorithm is introduced, and a convergence theorem is established. Finally, a nonlinear programming problem constrained by the fractional differential equation is illustrated and the results verify the validity of the algorithm.
Hamiltonian dynamics of extended objects
Capovilla, R.; Guven, J.; Rojas, E.
2004-12-01
We consider relativistic extended objects described by a reparametrization-invariant local action that depends on the extrinsic curvature of the worldvolume swept out by the object as it evolves. We provide a Hamiltonian formulation of the dynamics of such higher derivative models which is motivated by the ADM formulation of general relativity. The canonical momenta are identified by looking at boundary behaviour under small deformations of the action; the relationship between the momentum conjugate to the embedding functions and the conserved momentum density is established. The canonical Hamiltonian is constructed explicitly; the constraints on the phase space, both primary and secondary, are identified and the role they play in the theory is described. The multipliers implementing the primary constraints are identified in terms of the ADM lapse and shift variables and Hamilton's equations are shown to be consistent with the Euler Lagrange equations.
A Hamiltonian approach to Thermodynamics
Energy Technology Data Exchange (ETDEWEB)
Baldiotti, M.C., E-mail: baldiotti@uel.br [Departamento de Física, Universidade Estadual de Londrina, 86051-990, Londrina-PR (Brazil); Fresneda, R., E-mail: rodrigo.fresneda@ufabc.edu.br [Universidade Federal do ABC, Av. dos Estados 5001, 09210-580, Santo André-SP (Brazil); Molina, C., E-mail: cmolina@usp.br [Escola de Artes, Ciências e Humanidades, Universidade de São Paulo, Av. Arlindo Bettio 1000, CEP 03828-000, São Paulo-SP (Brazil)
2016-10-15
In the present work we develop a strictly Hamiltonian approach to Thermodynamics. A thermodynamic description based on symplectic geometry is introduced, where all thermodynamic processes can be described within the framework of Analytic Mechanics. Our proposal is constructed on top of a usual symplectic manifold, where phase space is even dimensional and one has well-defined Poisson brackets. The main idea is the introduction of an extended phase space where thermodynamic equations of state are realized as constraints. We are then able to apply the canonical transformation toolkit to thermodynamic problems. Throughout this development, Dirac’s theory of constrained systems is extensively used. To illustrate the formalism, we consider paradigmatic examples, namely, the ideal, van der Waals and Clausius gases. - Highlights: • A strictly Hamiltonian approach to Thermodynamics is proposed. • Dirac’s theory of constrained systems is extensively used. • Thermodynamic equations of state are realized as constraints. • Thermodynamic potentials are related by canonical transformations.
Hamiltonian dynamics of extended objects
International Nuclear Information System (INIS)
Capovilla, R; Guven, J; Rojas, E
2004-01-01
We consider relativistic extended objects described by a reparametrization-invariant local action that depends on the extrinsic curvature of the worldvolume swept out by the object as it evolves. We provide a Hamiltonian formulation of the dynamics of such higher derivative models which is motivated by the ADM formulation of general relativity. The canonical momenta are identified by looking at boundary behaviour under small deformations of the action; the relationship between the momentum conjugate to the embedding functions and the conserved momentum density is established. The canonical Hamiltonian is constructed explicitly; the constraints on the phase space, both primary and secondary, are identified and the role they play in the theory is described. The multipliers implementing the primary constraints are identified in terms of the ADM lapse and shift variables and Hamilton's equations are shown to be consistent with the Euler-Lagrange equations
Hamiltonian dynamics of extended objects
Energy Technology Data Exchange (ETDEWEB)
Capovilla, R [Departamento de FIsica, Centro de Investigacion y de Estudios Avanzados del IPN, Apdo Postal 14-740, 07000 Mexico, DF (Mexico); Guven, J [School of Theoretical Physics, Dublin Institute for Advanced Studies, 10 Burlington Road, Dublin 4 (Ireland); Rojas, E [Instituto de Ciencias Nucleares, Universidad Nacional Autonoma de Mexico, Apdo Postal 70-543, 04510 Mexico, DF (Mexico)
2004-12-07
We consider relativistic extended objects described by a reparametrization-invariant local action that depends on the extrinsic curvature of the worldvolume swept out by the object as it evolves. We provide a Hamiltonian formulation of the dynamics of such higher derivative models which is motivated by the ADM formulation of general relativity. The canonical momenta are identified by looking at boundary behaviour under small deformations of the action; the relationship between the momentum conjugate to the embedding functions and the conserved momentum density is established. The canonical Hamiltonian is constructed explicitly; the constraints on the phase space, both primary and secondary, are identified and the role they play in the theory is described. The multipliers implementing the primary constraints are identified in terms of the ADM lapse and shift variables and Hamilton's equations are shown to be consistent with the Euler-Lagrange equations.
A Hamiltonian approach to Thermodynamics
International Nuclear Information System (INIS)
Baldiotti, M.C.; Fresneda, R.; Molina, C.
2016-01-01
In the present work we develop a strictly Hamiltonian approach to Thermodynamics. A thermodynamic description based on symplectic geometry is introduced, where all thermodynamic processes can be described within the framework of Analytic Mechanics. Our proposal is constructed on top of a usual symplectic manifold, where phase space is even dimensional and one has well-defined Poisson brackets. The main idea is the introduction of an extended phase space where thermodynamic equations of state are realized as constraints. We are then able to apply the canonical transformation toolkit to thermodynamic problems. Throughout this development, Dirac’s theory of constrained systems is extensively used. To illustrate the formalism, we consider paradigmatic examples, namely, the ideal, van der Waals and Clausius gases. - Highlights: • A strictly Hamiltonian approach to Thermodynamics is proposed. • Dirac’s theory of constrained systems is extensively used. • Thermodynamic equations of state are realized as constraints. • Thermodynamic potentials are related by canonical transformations.
International Nuclear Information System (INIS)
Tang, K.
2012-01-01
When numerically investigating multiphase phenomena during severe accidents in a reactor system, characteristic lengths of the multi-fluid zone (non-reactive and reactive) are found to be much smaller than the volume of the reactor containment, which makes the direct modeling of the configuration hardly achievable. Alternatively, we propose to consider the physical multiphase mixture zone as an infinitely thin interface. Then, the reactive Riemann solver is inserted into the Reactive Discrete Equations Method (RDEM) to compute high speed combustion waves represented by discontinuous interfaces. An anti-diffusive approach is also coupled with RDEM to accurately simulate reactive interfaces. Increased robustness and efficiency when computing both multiphase interfaces and reacting flows are achieved thanks to an original upwind downwind-controlled splitting method (UDCS). UDCS is capable of accurately solving interfaces on multi-dimensional unstructured meshes, including reacting fronts for both deflagration and detonation configurations. (author)
Non-self-adjoint hamiltonians defined by Riesz bases
Energy Technology Data Exchange (ETDEWEB)
Bagarello, F., E-mail: fabio.bagarello@unipa.it [Dipartimento di Energia, Ingegneria dell' Informazione e Modelli Matematici, Facoltà di Ingegneria, Università di Palermo, I-90128 Palermo, Italy and INFN, Università di Torino, Torino (Italy); Inoue, A., E-mail: a-inoue@fukuoka-u.ac.jp [Department of Applied Mathematics, Fukuoka University, Fukuoka 814-0180 (Japan); Trapani, C., E-mail: camillo.trapani@unipa.it [Dipartimento di Matematica e Informatica, Università di Palermo, I-90123 Palermo (Italy)
2014-03-15
We discuss some features of non-self-adjoint Hamiltonians with real discrete simple spectrum under the assumption that the eigenvectors form a Riesz basis of Hilbert space. Among other things, we give conditions under which these Hamiltonians can be factorized in terms of generalized lowering and raising operators.
An effective Hamiltonian approach to quantum random walk
Indian Academy of Sciences (India)
2017-02-09
Feb 9, 2017 ... Abstract. In this article we present an effective Hamiltonian approach for discrete time quantum random walk. A form of the Hamiltonian for one-dimensional quantum walk has been prescribed, utilizing the fact that Hamil- tonians are generators of time translations. Then an attempt has been made to ...
Hamiltonian closures in fluid models for plasmas
Tassi, Emanuele
2017-11-01
This article reviews recent activity on the Hamiltonian formulation of fluid models for plasmas in the non-dissipative limit, with emphasis on the relations between the fluid closures adopted for the different models and the Hamiltonian structures. The review focuses on results obtained during the last decade, but a few classical results are also described, in order to illustrate connections with the most recent developments. With the hope of making the review accessible not only to specialists in the field, an introduction to the mathematical tools applied in the Hamiltonian formalism for continuum models is provided. Subsequently, we review the Hamiltonian formulation of models based on the magnetohydrodynamics description, including those based on the adiabatic and double adiabatic closure. It is shown how Dirac's theory of constrained Hamiltonian systems can be applied to impose the incompressibility closure on a magnetohydrodynamic model and how an extended version of barotropic magnetohydrodynamics, accounting for two-fluid effects, is amenable to a Hamiltonian formulation. Hamiltonian reduced fluid models, valid in the presence of a strong magnetic field, are also reviewed. In particular, reduced magnetohydrodynamics and models assuming cold ions and different closures for the electron fluid are discussed. Hamiltonian models relaxing the cold-ion assumption are then introduced. These include models where finite Larmor radius effects are added by means of the gyromap technique, and gyrofluid models. Numerical simulations of Hamiltonian reduced fluid models investigating the phenomenon of magnetic reconnection are illustrated. The last part of the review concerns recent results based on the derivation of closures preserving a Hamiltonian structure, based on the Hamiltonian structure of parent kinetic models. Identification of such closures for fluid models derived from kinetic systems based on the Vlasov and drift-kinetic equations are presented, and
A verification regime for the spatial discretization of the SN transport equations
Energy Technology Data Exchange (ETDEWEB)
Schunert, S.; Azmy, Y. [North Carolina State Univ., Dept. of Nuclear Engineering, 2500 Stinson Drive, Raleigh, NC 27695 (United States)
2012-07-01
The order-of-accuracy test in conjunction with the method of manufactured solutions is the current state of the art in computer code verification. In this work we investigate the application of a verification procedure including the order-of-accuracy test on a generic SN transport solver that implements the AHOTN spatial discretization. Different types of semantic errors, e.g. removal of a line of code or changing a single character, are introduced randomly into the previously verified S{sub N} code and the proposed verification procedure is used to identify the coding mistakes (if possible) and classify them. Itemized by error type we record the stage of the verification procedure where the error is detected and report the frequency with which the errors are correctly identified at various stages of the verification. Errors that remain undetected by the verification procedure are further scrutinized to determine the reason why the introduced coding mistake eluded the verification procedure. The result of this work is that the verification procedure based on an order-of-accuracy test finds almost all detectable coding mistakes but rarely, 1.44% of the time, and under certain circumstances can fail. (authors)
Discretely Self-Similar Solutions to the Navier-Stokes Equations with Besov Space Data
Bradshaw, Zachary; Tsai, Tai-Peng
2017-12-01
We construct self-similar solutions to the three dimensional Navier-Stokes equations for divergence free, self-similar initial data that can be large in the critical Besov space {\\dot{B}_{p,∞}^{3/p-1}} where 3 1. These results extend those of uc(Bradshaw) and uc(Tsai) (Ann Henri Poincaré 2016. https://doi.org/10.1007/s00023-016-0519-0) which dealt with initial data in L 3 w since {L^3_w\\subsetneq \\dot{B}_{p,∞}^{3/p-1}} for p > 3. We also provide several concrete examples of vector fields in the relevant function spaces.
Discretization errors at free boundaries of the Grad-Schlueter-Shafranov equation
International Nuclear Information System (INIS)
Meyer-Spasche, R.; Fornberg, B.
1990-10-01
The numerical error of standard finite-difference schemes is analyzed at free boundaries of the Grad-Schlueter-Shafranov equation of plasma physics. A simple correction strategy is devised to eliminate (to leading order) the errors which arise as the free boundary crosses the rectangular grid at irregular locations. The resulting scheme can be solved by Gauss-Newton or Inverse iterations, or by multigrid iterations. Extrapolation (from 2nd to 3rd order of accuracy) is possible for the new scheme. (orig.)
Towards a frequency-dependent discrete maximum principle for the implicit Monte Carlo equations
Energy Technology Data Exchange (ETDEWEB)
Wollaber, Allan B [Los Alamos National Laboratory; Larsen, Edward W [Los Alamos National Laboratory; Densmore, Jeffery D [Los Alamos National Laboratory
2010-12-15
It has long been known that temperature solutions of the Implicit Monte Carlo (IMC) equations can exceed the external boundary temperatures, a so-called violation of the 'maximum principle.' Previous attempts at prescribing a maximum value of the time-step size {Delta}{sub t} that is sufficient to eliminate these violations have recommended a {Delta}{sub t} that is typically too small to be used in practice and that appeared to be much too conservative when compared to numerical solutions of the IMC equations for practical problems. In this paper, we derive a new estimator for the maximum time-step size that includes the spatial-grid size {Delta}{sub x}. This explicitly demonstrates that the effect of coarsening {Delta}{sub x} is to reduce the limitation on {Delta}{sub t}, which helps explain the overly conservative nature of the earlier, grid-independent results. We demonstrate that our new time-step restriction is a much more accurate means of predicting violations of the maximum principle. We discuss how the implications of the new, grid-dependent timestep restriction can impact IMC solution algorithms.
Towards a frequency-dependent discrete maximum principle for the implicit Monte Carlo equations
International Nuclear Information System (INIS)
Wollaber, Allan B.; Larsen, Edward W.; Densmore, Jeffery D.
2011-01-01
It has long been known that temperature solutions of the Implicit Monte Carlo (IMC) equations can exceed the external boundary temperatures, a so-called violation of the 'maximum principle'. Previous attempts at prescribing a maximum value of the time-step size Δ t that is sufficient to eliminate these violations have recommended a Δ t that is typically too small to be used in practice and that appeared to be much too conservative when compared to numerical solutions of the IMC equations for practical problems. In this paper, we derive a new estimator for the maximum time-step size that includes the spatial-grid size Δ x . This explicitly demonstrates that the effect of coarsening Δ x is to reduce the limitation on Δ t , which helps explain the overly conservative nature of the earlier, grid-independent results. We demonstrate that our new time-step restriction is a much more accurate means of predicting violations of the maximum principle. We discuss how the implications of the new, grid-dependent time-step restriction can impact IMC solution algorithms. (author)
Single-particle dynamics - Hamiltonian formulation
International Nuclear Information System (INIS)
Montague, B.W.
1977-01-01
In this paper the Hamiltonian formalism is applied to the linear theory of accelerator dynamics. The reasons for the introduction of this method rather than the more straightforward use of second order differential equations of motion are briefly discussed. An outline of Lagrangian and Hamiltonian formalism is given, some properties of the Hamiltonian are discussed and canonical transformations are illustrated. The methods are demonstrated using elementary examples such as the simple pendulum and the procedures adopted to handle specific problems in accelerator theory are indicated. (B.D.)
Time Discretization Techniques
Gottlieb, S.; Ketcheson, David I.
2016-01-01
The time discretization of hyperbolic partial differential equations is typically the evolution of a system of ordinary differential equations obtained by spatial discretization of the original problem. Methods for this time evolution include
Energy Technology Data Exchange (ETDEWEB)
Zheng, Weixiong [Texas A & M Univ., College Station, TX (United States); Wang, Yaqi [Idaho National Lab. (INL), Idaho Falls, ID (United States); DeHart, Mark D. [Idaho National Lab. (INL), Idaho Falls, ID (United States)
2016-09-01
In this report, we present a new upwinding scheme for the multiscale capability in Rattlesnake, the MOOSE based radiation transport application. Comparing with the initial implementation of multiscale utilizing Lagrange multipliers to impose strong continuity of angular flux on interface of in-between subdomains, this scheme does not require the particular domain partitioning. This upwinding scheme introduces discontinuity of angular flux and resembles the classic upwinding technique developed for solving first order transport equation using discontinuous finite element method (DFEM) on the subdomain interfaces. Because this scheme restores the causality of radiation streaming on the interfaces, significant accuracy improvement can be observed with moderate increase of the degrees of freedom comparing with the continuous method over the entire solution domain. Hybrid SN-PN is implemented and tested with this upwinding scheme. Numerical results show that the angular smoothing required by Lagrange multiplier method is not necessary for the upwinding scheme.
Engquist, Björn; Frederick, Christina; Huynh, Quyen; Zhou, Haomin
2017-06-01
We present a multiscale approach for identifying features in ocean beds by solving inverse problems in high frequency seafloor acoustics. The setting is based on Sound Navigation And Ranging (SONAR) imaging used in scientific, commercial, and military applications. The forward model incorporates multiscale simulations, by coupling Helmholtz equations and geometrical optics for a wide range of spatial scales in the seafloor geometry. This allows for detailed recovery of seafloor parameters including material type. Simulated backscattered data is generated using numerical microlocal analysis techniques. In order to lower the computational cost of the large-scale simulations in the inversion process, we take advantage of a pre-computed library of representative acoustic responses from various seafloor parameterizations.
On local Hamiltonians and dissipative systems
Energy Technology Data Exchange (ETDEWEB)
Castagnino, M. [CONICET-Institutos de Fisica Rosario y de Astronomia y Fisica del Espacio Casilla de Correos 67, Sucursal 28, 1428, Buenos Aires (Argentina); Gadella, M. [Facultad de Ciencias Exactas, Ingenieria y Agrimensura UNR, Rosario (Argentina) and Departamento de Fisica Teorica, Facultad de Ciencias c. Real de Burgos, s.n., 47011 Valladolid (Spain)]. E-mail: manuelgadella@yahoo.com.ar; Lara, L.P. [Facultad de Ciencias Exactas, Ingenieria y Agrimensura UNR, Rosario (Argentina)
2006-11-15
We study a type of one-dimensional dynamical systems on the corresponding two-dimensional phase space. By using arguments related to the existence of integrating factors for Pfaff equations, we show that some one-dimensional non-Hamiltonian systems like dissipative systems, admit a Hamiltonian description by sectors on the phase plane. This picture is not uniquely defined and is coordinate dependent. A simple example is exhaustively discussed. The method, is not always applicable to systems with higher dimensions.
Quantization of non-Hamiltonian physical systems
International Nuclear Information System (INIS)
Bolivar, A.O.
1998-09-01
We propose a general method of quantization of non-Hamiltonian physical systems. Applying it, for example, to a dissipative system coupled to a thermal reservoir described by the Fokker-Planck equation, we are able to obtain the Caldeira-Leggett master equation, the non-linear Schroedinger-Langevin equation and Caldirola-Kanai equation (with an additional term), as particular cases. (author)
International Nuclear Information System (INIS)
Salehi, A. A.; Vosoughi, N.; Shahriari, M.
2002-01-01
In reactor core neutronic calculations, we usually choose a control volume and investigate about the input, output, production and absorption inside it. Finally, we derive neutron transport equation. This equation is not easy to solve for simple and symmetrical geometry. The objective of this paper is to introduce a new direct method for neutronic calculations. This method is based on physics of problem and with meshing of the desired geometry, writing the balance equation for each mesh intervals and with notice to the conjunction between these mesh intervals, produce the final discrete equation series without production of neutron transport differential equation and mandatory passing form differential equation bridge. This method, which is named Direct Discrete Method, was applied in static state, for a cylindrical geometry in one group energy. The validity of the results from this new method are tested with MCNP-4B code with a one group energy library. One energy group direct discrete equation produces excellent results, which can be compared with the results of MCNP-4B
Gao, Longfei
2018-02-16
We consider the numerical simulation of the acoustic wave equations arising from seismic applications, for which staggered grid finite difference methods are popular choices due to their simplicity and efficiency. We relax the uniform grid restriction on finite difference methods and allow the grids to be block-wise uniform with nonconforming interfaces. In doing so, variations in the wave speeds of the subterranean media can be accounted for more efficiently. Staggered grid finite difference operators satisfying the summation-by-parts (SBP) property are devised to approximate the spatial derivatives appearing in the acoustic wave equation. These operators are applied within each block independently. The coupling between blocks is achieved through simultaneous approximation terms (SATs), which impose the interface condition weakly, i.e., by penalty. Ratio of the grid spacing of neighboring blocks is allowed to be rational number, for which specially designed interpolation formulas are presented. These interpolation formulas constitute key pieces of the simultaneous approximation terms. The overall discretization is shown to be energy-conserving and examined on test cases of both theoretical and practical interests, delivering accurate and stable simulation results.
Generic Local Hamiltonians are Gapless
Movassagh, Ramis
2017-12-01
We prove that generic quantum local Hamiltonians are gapless. In fact, we prove that there is a continuous density of states above the ground state. The Hamiltonian can be on a lattice in any spatial dimension or on a graph with a bounded maximum vertex degree. The type of interactions allowed for include translational invariance in a disorder (i.e., probabilistic) sense with some assumptions on the local distributions. Examples include many-body localization and random spin models. We calculate the scaling of the gap with the system's size when the local terms are distributed according to a Gaussian β orthogonal random matrix ensemble. As a corollary, there exist finite size partitions with respect to which the ground state is arbitrarily close to a product state. When the local eigenvalue distribution is discrete, in addition to the lack of an energy gap in the limit, we prove that the ground state has finite size degeneracies. The proofs are simple and constructive. This work excludes the important class of truly translationally invariant Hamiltonians where the local terms are all equal.
Energy Technology Data Exchange (ETDEWEB)
Baker, Randal Scott [Univ. of Arizona, Tucson, AZ (United States)
1990-01-01
The neutron transport equation is solved by a hybrid method that iteratively couples regions where deterministic (S_{N}) and stochastic (Monte Carlo) methods are applied. Unlike previous hybrid methods, the Monte Carlo and S_{N} regions are fully coupled in the sense that no assumption is made about geometrical separation or decoupling. The hybrid method provides a new means of solving problems involving both optically thick and optically thin regions that neither Monte Carlo nor S_{N} is well suited for by themselves. The fully coupled Monte Carlo/S_{N} technique consists of defining spatial and/or energy regions of a problem in which either a Monte Carlo calculation or an S_{N} calculation is to be performed. The Monte Carlo region may comprise the entire spatial region for selected energy groups, or may consist of a rectangular area that is either completely or partially embedded in an arbitrary S_{N} region. The Monte Carlo and S_{N} regions are then connected through the common angular boundary fluxes, which are determined iteratively using the response matrix technique, and volumetric sources. The hybrid method has been implemented in the S_{N} code TWODANT by adding special-purpose Monte Carlo subroutines to calculate the response matrices and volumetric sources, and linkage subrountines to carry out the interface flux iterations. The common angular boundary fluxes are included in the S_{N} code as interior boundary sources, leaving the logic for the solution of the transport flux unchanged, while, with minor modifications, the diffusion synthetic accelerator remains effective in accelerating S_{N} calculations. The special-purpose Monte Carlo routines used are essentially analog, with few variance reduction techniques employed. However, the routines have been successfully vectorized, with approximately a factor of five increase in speed over the non-vectorized version.
Hamiltonian dynamics of preferential attachment
International Nuclear Information System (INIS)
Zuev, Konstantin; Papadopoulos, Fragkiskos; Krioukov, Dmitri
2016-01-01
Prediction and control of network dynamics are grand-challenge problems in network science. The lack of understanding of fundamental laws driving the dynamics of networks is among the reasons why many practical problems of great significance remain unsolved for decades. Here we study the dynamics of networks evolving according to preferential attachment (PA), known to approximate well the large-scale growth dynamics of a variety of real networks. We show that this dynamics is Hamiltonian, thus casting the study of complex networks dynamics to the powerful canonical formalism, in which the time evolution of a dynamical system is described by Hamilton’s equations. We derive the explicit form of the Hamiltonian that governs network growth in PA. This Hamiltonian turns out to be nearly identical to graph energy in the configuration model, which shows that the ensemble of random graphs generated by PA is nearly identical to the ensemble of random graphs with scale-free degree distributions. In other words, PA generates nothing but random graphs with power-law degree distribution. The extension of the developed canonical formalism for network analysis to richer geometric network models with non-degenerate groups of symmetries may eventually lead to a system of equations describing network dynamics at small scales. (paper)
Weak KAM for commuting Hamiltonians
International Nuclear Information System (INIS)
Zavidovique, M
2010-01-01
For two commuting Tonelli Hamiltonians, we recover the commutation of the Lax–Oleinik semi-groups, a result of Barles and Tourin (2001 Indiana Univ. Math. J. 50 1523–44), using a direct geometrical method (Stoke's theorem). We also obtain a 'generalization' of a theorem of Maderna (2002 Bull. Soc. Math. France 130 493–506). More precisely, we prove that if the phase space is the cotangent of a compact manifold then the weak KAM solutions (or viscosity solutions of the critical stationary Hamilton–Jacobi equation) for G and for H are the same. As a corollary we obtain the equality of the Aubry sets and of the Peierls barrier. This is also related to works of Sorrentino (2009 On the Integrability of Tonelli Hamiltonians Preprint) and Bernard (2007 Duke Math. J. 136 401–20)
Caltagirone, Jean-Paul
2014-01-01
This book presents the fundamental principles of mechanics to re-establish the equations of Discrete Mechanics. It introduces physics and thermodynamics associated to the physical modeling. The development and the complementarity of sciences lead to review today the old concepts that were the basis for the development of continuum mechanics. The differential geometry is used to review the conservation laws of mechanics. For instance, this formalism requires a different location of vector and scalar quantities in space. The equations of Discrete Mechanics form a system of equations where the H
International Nuclear Information System (INIS)
Guan, P B; Tingatinga, E A; Longalong, R E; Saguid, J
2016-01-01
During the past decades, the complexity of conventional methods to perform seismic performance assessment of buildings led to the development of more effective approaches. The rigid body spring-discrete element method (RBS-DEM) is one of these approaches and has recently been applied to the study of the behavior of reinforced concrete (RC) buildings subjected to strong earthquakes. In this paper, the governing equations of RBS-DEM planar elements subjected to lateral loads and horizontal ground motion are presented and used to replicate the hysteretic behavior of experimental RC columns. The RBS-DEM models of columns are made up of rigid components connected by systems of springs that simulate axial, shear, and bending behavior of an RC section. The parameters of springs were obtained using Response-2000 software and the hysteretic response of the models of select columns from the Pacific Earthquake Engineering Research (PEER) Structural Performance Database were computed numerically. Numerical examples show that one-component models were able to simulate the initial stiffness reasonably, while the displacement capacity of actual columns undergoing large displacements were underestimated. (paper)
International Nuclear Information System (INIS)
Prinja, A.K.
1995-08-01
We have developed and successfully implemented a two-dimensional bilinear discontinuous in space and time, used in conjunction with the S N angular approximation, to numerically solve the time dependent, one-dimensional, one-speed, slab geometry, (ion) transport equation. Numerical results and comparison with analytical solutions have shown that the bilinear-discontinuous (BLD) scheme is third-order accurate in the space ad time dimensions independently. Comparison of the BLD results with diamond-difference methods indicate that the BLD method is both quantitavely and qualitatively superior to the DD scheme. We note that the form of the transport operator is such that these conclusions carry over to energy dependent problems that include the constant-slowing-down-approximation term, and to multiple space dimensions or combinations thereof. An optimized marching or inversion scheme or a parallel algorithm should be investigated to determine if the increased accuracy can compensate for the extra overhead required for a BLD solution, and then could be compared to other discretization methods such as nodal or characteristic schemes
Quasicanonical structure of optimal control in constrained discrete systems
Sieniutycz, S.
2003-06-01
This paper considers discrete processes governed by difference rather than differential equations for the state transformation. The basic question asked is if and when Hamiltonian canonical structures are possible in optimal discrete systems. Considering constrained discrete control, general optimization algorithms are derived that constitute suitable theoretical and computational tools when evaluating extremum properties of constrained physical models. The mathematical basis of the general theory is the Bellman method of dynamic programming (DP) and its extension in the form of the so-called Carathéodory-Boltyanski (CB) stage criterion which allows a variation of the terminal state that is otherwise fixed in the Bellman's method. Two relatively unknown, powerful optimization algorithms are obtained: an unconventional discrete formalism of optimization based on a Hamiltonian for multistage systems with unconstrained intervals of holdup time, and the time interval constrained extension of the formalism. These results are general; namely, one arrives at: the discrete canonical Hamilton equations, maximum principles, and (at the continuous limit of processes with free intervals of time) the classical Hamilton-Jacobi theory along with all basic results of variational calculus. Vast spectrum of applications of the theory is briefly discussed.
Renormalization of Hamiltonian QCD
International Nuclear Information System (INIS)
Andrasi, A.; Taylor, John C.
2009-01-01
We study to one-loop order the renormalization of QCD in the Coulomb gauge using the Hamiltonian formalism. Divergences occur which might require counter-terms outside the Hamiltonian formalism, but they can be cancelled by a redefinition of the Yang-Mills electric field.
Magnetic field line Hamiltonian
International Nuclear Information System (INIS)
Boozer, A.H.
1984-03-01
The magnetic field line Hamiltonian and the associated canonical form for the magnetic field are important concepts both for understanding toroidal plasma physics and for practical calculations. A number of important properties of the canonical or Hamiltonian representation are derived and their importance is explained
Magnetic field line Hamiltonian
International Nuclear Information System (INIS)
Boozer, A.H.
1985-02-01
The basic properties of the Hamiltonian representation of magnetic fields in canonical form are reviewed. The theory of canonical magnetic perturbation theory is then developed and applied to the time evolution of a magnetic field embedded in a toroidal plasma. Finally, the extension of the energy principle to tearing modes, utilizing the magnetic field line Hamiltonian, is outlined
Resistance of a 1D random chain: Hamiltonian version of the transfer matrix approach
Dossetti-Romero, V.; Izrailev, F. M.; Krokhin, A. A.
2004-01-01
We study some mesoscopic properties of electron transport by employing one-dimensional chains and Anderson tight-binding model. Principal attention is paid to the resistance of finite-length chains with disordered white-noise potential. We develop a new version of the transfer matrix approach based on the equivalency of a discrete Schrödinger equation and a two-dimensional Hamiltonian map describing a parametric kicked oscillator. In the two limiting cases of ballistic and localized regime we demonstrate how analytical results for the mean resistance and its second moment can be derived directly from the averaging over classical trajectories of the Hamiltonian map. We also discuss the implication of the single parameter scaling hypothesis to the resistance.
Resistance of a 1D random chain: Hamiltonian version of the transfer matrix approach
International Nuclear Information System (INIS)
Dossetti-Romero, V.; Izrailev, F.M.; Krokhin, A.A.
2004-01-01
We study some mesoscopic properties of electron transport by employing one-dimensional chains and Anderson tight-binding model. Principal attention is paid to the resistance of finite-length chains with disordered white-noise potential. We develop a new version of the transfer matrix approach based on the equivalency of a discrete Schroedinger equation and a two-dimensional Hamiltonian map describing a parametric kicked oscillator. In the two limiting cases of ballistic and localized regime we demonstrate how analytical results for the mean resistance and its second moment can be derived directly from the averaging over classical trajectories of the Hamiltonian map. We also discuss the implication of the single parameter scaling hypothesis to the resistance
The Lagrangian and Hamiltonian Analysis of Integrable Infinite-Dimensional Dynamical Systems
International Nuclear Information System (INIS)
Bogolubov, Nikolai N. Jr.; Prykarpatsky, Yarema A.; Blackmorte, Denis; Prykarpatsky, Anatoliy K.
2010-12-01
The analytical description of Lagrangian and Hamiltonian formalisms naturally arising from the invariance structure of given nonlinear dynamical systems on the infinite- dimensional functional manifold is presented. The basic ideas used to formulate the canonical symplectic structure are borrowed from the Cartan's theory of differential systems on associated jet-manifolds. The symmetry structure reduced on the invariant submanifolds of critical points of some nonlocal Euler-Lagrange functional is described thoroughly for both differential and differential-discrete dynamical systems. The Hamiltonian representation for a hierarchy of Lax type equations on a dual space to the Lie algebra of integral-differential operators with matrix coefficients, extended by evolutions for eigenfunctions and adjoint eigenfunctions of the corresponding spectral problems, is obtained via some special Backlund transformation. The connection of this hierarchy with integrable by Lax spatially two-dimensional systems is studied. (author)
Hamiltonian structure of the integrable coupling of the Jaulent-Miodek hierarchy
International Nuclear Information System (INIS)
Zhang, Yufeng; Fan, Engui
2006-01-01
A scheme for deducing Hamiltonian structures of the higher-dimensional hierarchies of evolution equations is presented which is devoting to obtaining the Hamiltonian structures of integrable coupling of the Jaulent-Miodek hierarchy
Diagonalization of Hamiltonian; Diagonalization of Hamiltonian
Energy Technology Data Exchange (ETDEWEB)
Garrido, L M; Pascual, P
1960-07-01
We present a general method to diagonalized the Hamiltonian of particles of arbitrary spin. In particular we study the cases of spin 0,1/2, 1 and see that for spin 1/2 our transformation agrees with Foldy's and obtain the expression for different observables for particles of spin C and 1 in the new representation. (Author) 7 refs.
On the physical applications of hyper-Hamiltonian dynamics
International Nuclear Information System (INIS)
Gaeta, Giuseppe; Rodriguez, Miguel A
2008-01-01
An extension of Hamiltonian dynamics, defined on hyper-Kahler manifolds ('hyper-Hamiltonian dynamics') and sharing many of the attractive features of standard Hamiltonian dynamics, was introduced in previous work. In this paper, we discuss applications of the theory to physically interesting cases, dealing with the dynamics of particles with spin 1/2 in a magnetic field, i.e. the Pauli and the Dirac equations. While the free Pauli equation corresponds to a hyper-Hamiltonian flow, it turns out that the hyper-Hamiltonian description of the Dirac equation, and of the full Pauli one, is in terms of two commuting hyper-Hamiltonian flows. In this framework one can use a factorization principle discussed here (which is a special case of a general phenomenon studied by Walcher) and provide an explicit description of the resulting flow. On the other hand, by applying the familiar Foldy-Wouthuysen and Cini-Tousheck transformations (and the one recently introduced by Mulligan) which separate-in suitable limits-the Dirac equation into two equations, each of these turn out to be described by a single hyper-Hamiltonian flow. Thus the hyper-Hamiltonian construction is able to describe the fundamental dynamics for particles with spin
International Nuclear Information System (INIS)
Hill, T.R.; Reed, W.H.
1976-01-01
TIMEX solves the time-dependent, one-dimensional multigroup transport equation with delayed neutrons in plane, cylindrical, spherical, and two-angle plane geometries. Both regular and adjoint, inhomogeneous and homogeneous problems subject to vacuum, reflective, periodic, white, albedo or inhomogeneous boundary flux conditions are solved. General anisotropic scattering is allowed and anisotropic inhomogeneous sources are permitted. The discrete ordinates approximation for the angular variable is used with the diamond (central) difference approximation for the angular extrapolation in curved geometries. A linear discontinuous finite element representation for the angular flux in each spatial mesh cell is used. The time variable is differenced by an explicit technique that is unconditionally stable so that arbitrarily large time steps can be taken. Because no iteration is performed the method is exceptionally fast in terms of computing time per time step. Two acceleration methods, exponential extrapolation and rebalance, are utilized to improve the accuracy of the time differencing scheme. Variable dimensioning is used so that any combination of problem parameters leading to a container array less than MAXCOR can be accommodated. The running time for TIMEX is highly problem-dependent, but varies almost linearly with the total number of unknowns and time steps. Provision is made for creation of standard interface output files for angular fluxes and angle-integrated fluxes. Five interface units (use of interface units is optional), five output units, and two system input/output units are required. A large bulk memory is desirable, but may be replaced by disk, drum, or tape storage. 13 tables, 9 figures
International Nuclear Information System (INIS)
Maertens, H.D.
1982-01-01
The inhomogenious structure of modern heavy water reactor fuel elements result in a strong spacial dependence of the neutron flux. The flux distribution can be calculated in detail by numerical methods, which describe exactly the geometrical heterogeniety and take into account the neutron flux anisotropy by higher transport theoretical approximations. Starting from the discrete ordinate method an approximation of the neutron transport equation has been developed, allowing for a cylindrical representation of the fuel-elements in a rectangular array of rods. The discretisation of the space variables, is based on the finite-difference approximation, defining a rectangular lattice in a two-dimensional cartesian coordinate system, which can be cut and replaced by circular mesh elements of a partially one-dimensional cylindrical coordinate system at arbitrary space points. To couple the two spacial regions the outer circle line of a cylindrical geometry is approximated in the cartesian system by a polygon with n >= 8. A cylindrical geometry is approximated in the cartesian system by a polygon with n>=8. A cylindrical geometry is thus enclosed by a system of two-dimensional rectangular, triangular and trapezoid mesh elements. The directional distribution of the neutron flux is conserved when switching from the xy-system to the cylindrical coordinate system. The angle discretisation by balanced sets of squares (EQsub(n)) allows a simple definition of transfer-coefficients for the redistribution of the neutron flux due to coordinate transformations. The procedure is verified and tested by selected problems. Possible applications and limits are discussed. (orig.) [de
Hamiltonian evolutions of twisted polygons in RPn
International Nuclear Information System (INIS)
Beffa, Gloria Marì; Wang, Jing Ping
2013-01-01
In this paper we find a discrete moving frame and their associated invariants along projective polygons in RP n , and we use them to describe invariant evolutions of projective N-gons. We then apply a reduction process to obtain a natural Hamiltonian structure on the space of projective invariants for polygons, establishing a close relationship between the projective N-gon invariant evolutions and the Hamiltonian evolutions on the invariants of the flow. We prove that any Hamiltonian evolution is induced on invariants by an invariant evolution of N-gons—what we call a projective realization—and both evolutions are connected explicitly in a very simple way. Finally, we provide a completely integrable evolution (the Boussinesq lattice related to the lattice W 3 -algebra), its projective realization in RP 2 and its Hamiltonian pencil. We generalize both structures to n-dimensions and we prove that they are Poisson, defining explicitly the n-dimensional generalization of the planar evolution (a discretization of the W n -algebra). We prove that the generalization is completely integrable, and we also give its projective realization, which turns out to be very simple. (paper)
Multibreather solitons in the diffraction managed NLS equation
International Nuclear Information System (INIS)
Panayotaros, Panayotis
2006-01-01
We study analytically and numerically localized breather solutions in the averaged discrete nonlinear Schroedinger equation (NLS) with diffraction management, a system that models coupled waveguide arrays with periodic diffraction management geometries. Localized breathers can be characterized as constrained critical points of the Hamiltonian of the averaged diffraction managed NLS. In addition to local extrema, we find numerically more general solutions that are saddle points of the constrained Hamiltonian. An interesting class of saddle points are 'multi-bump' solutions that are close to superpositions of translates of simpler breathers. In the case of zero residual diffraction and small diffraction management, the existence of multibumps can be shown rigorously by a continuation argument
Xiong, Yuan; Guo, Zhaoli
2014-01-01
at discrete level inherited in LBE (Guo et al 2011 Phys. Rev. E 83 036707). Based on the analysis of the LBE free of checkerboard effects, in this work we further show that the force imbalance is caused by the different discretization stencils: the implicit
Formulation of Hamiltonian mechanics with even and odd Poisson brackets
International Nuclear Information System (INIS)
Khudaverdyan, O.M.; Nersesyan, A.P.
1987-01-01
A possibility is studied as to constrict the odd Poisson bracket and odd Hamiltonian by the given dynamics in phase superspace - the even Poisson bracket and even Hamiltonian so the transition to the new structure does not change the equations of motion. 9 refs
Zhao, Ying; Schillinger, Dominik; Xu, Bai-Xiang
2017-07-01
The primal variational formulation of the fourth-order Cahn-Hilliard equation requires C1-continuous finite element discretizations, e.g., in the context of isogeometric analysis. In this paper, we explore the variational imposition of essential boundary conditions that arise from the thermodynamic derivation of the Cahn-Hilliard equation in primal variables. Our formulation is based on the symmetric variant of Nitsche's method, does not introduce additional degrees of freedom and is shown to be variationally consistent. In contrast to strong enforcement, the new boundary condition formulation can be naturally applied to any mapped isogeometric parametrization of any polynomial degree. In addition, it preserves full accuracy, including higher-order rates of convergence, which we illustrate for boundary-fitted discretizations of several benchmark tests in one, two and three dimensions. Unfitted Cartesian B-spline meshes constitute an effective alternative to boundary-fitted isogeometric parametrizations for constructing C1-continuous discretizations, in particular for complex geometries. We combine our variational boundary condition formulation with unfitted Cartesian B-spline meshes and the finite cell method to simulate chemical phase segregation in a composite electrode. This example, involving coupling of chemical fields with mechanical stresses on complex domains and coupling of different materials across complex interfaces, demonstrates the flexibility of variational boundary conditions in the context of higher-order unfitted isogeometric discretizations.
Delzanno, G. L.
2015-11-01
A spectral method for the numerical solution of the multi-dimensional Vlasov-Maxwell equations is presented. The plasma distribution function is expanded in Fourier (for the spatial part) and Hermite (for the velocity part) basis functions, leading to a truncated system of ordinary differential equations for the expansion coefficients (moments) that is discretized with an implicit, second order accurate Crank-Nicolson time discretization. The discrete non-linear system is solved with a preconditioned Jacobian-Free Newton-Krylov method. It is shown analytically that the Fourier-Hermite method features exact conservation laws for total mass, momentum and energy in discrete form. Standard tests involving plasma waves and the whistler instability confirm the validity of the conservation laws numerically. The whistler instability test also shows that we can step over the fastest time scale in the system without incurring in numerical instabilities. Some preconditioning strategies are presented, showing that the number of linear iterations of the Krylov solver can be drastically reduced and a significant gain in performance can be obtained.
McDonough, J M
2009-06-01
Outline of the derivation and mathematical and physical interpretations are presented for a discrete dynamical system known as the "poor man's Navier-Stokes equation." Numerical studies demonstrate that velocity fields produced by this dynamical system are similar to those seen in laboratory experiments and in detailed simulations, and they lead to scaling for the turbulence kinetic energy spectrum in accord with Kolmogorov K41 theory.
Liu, Tao; Huang, Jie
2017-04-17
This paper presents a discrete-time recurrent neural network approach to solving systems of linear equations with two features. First, the system of linear equations may not have a unique solution. Second, the system matrix is not known precisely, but a sequence of matrices that converges to the unknown system matrix exponentially is known. The problem is motivated from solving the output regulation problem for linear systems. Thus, an application of our main result leads to an online solution to the output regulation problem for linear systems.
Hamiltonian structure for rescaled integrable Lorenz systems
International Nuclear Information System (INIS)
Haas, F.; Goedert, J.
1993-01-01
It is shown that three among the known invariants for the Lorenz system recast the original equations into a Hamiltonian form. This is made possible by an appropriate time-dependent rescaling and the use of a generalized formalism with non-trivial structure functions. (author)
International Nuclear Information System (INIS)
Guo, Z.; Lin, P.; Lowengrub, J.S.
2014-01-01
In this paper, we investigate numerically a diffuse interface model for the Navier–Stokes equation with fluid–fluid interface when the fluids have different densities [48]. Under minor reformulation of the system, we show that there is a continuous energy law underlying the system, assuming that all variables have reasonable regularities. It is shown in the literature that an energy law preserving method will perform better for multiphase problems. Thus for the reformulated system, we design a C 0 finite element method and a special temporal scheme where the energy law is preserved at the discrete level. Such a discrete energy law (almost the same as the continuous energy law) for this variable density two-phase flow model has never been established before with C 0 finite element. A Newton method is introduced to linearise the highly non-linear system of our discretization scheme. Some numerical experiments are carried out using the adaptive mesh to investigate the scenario of coalescing and rising drops with differing density ratio. The snapshots for the evolution of the interface together with the adaptive mesh at different times are presented to show that the evolution, including the break-up/pinch-off of the drop, can be handled smoothly by our numerical scheme. The discrete energy functional for the system is examined to show that the energy law at the discrete level is preserved by our scheme
Mroz, T A
1999-10-01
This paper contains a Monte Carlo evaluation of estimators used to control for endogeneity of dummy explanatory variables in continuous outcome regression models. When the true model has bivariate normal disturbances, estimators using discrete factor approximations compare favorably to efficient estimators in terms of precision and bias; these approximation estimators dominate all the other estimators examined when the disturbances are non-normal. The experiments also indicate that one should liberally add points of support to the discrete factor distribution. The paper concludes with an application of the discrete factor approximation to the estimation of the impact of marriage on wages.
Hamiltonian description and quantization of dissipative systems
Enz, Charles P.
1994-09-01
Dissipative systems are described by a Hamiltonian, combined with a “dynamical matrix” which generalizes the simplectic form of the equations of motion. Criteria for dissipation are given and the examples of a particle with friction and of the Lotka-Volterra model are presented. Quantization is first introduced by translating generalized Poisson brackets into commutators and anticommutators. Then a generalized Schrödinger equation expressed by a dynamical matrix is constructed and discussed.
Gao, Longfei; Fernandez, David C. Del Rey; Carpenter, Mark; Keyes, David E.
2018-01-01
are presented. These interpolation formulas constitute key pieces of the simultaneous approximation terms. The overall discretization is shown to be energy-conserving and examined on test cases of both theoretical and practical interests, delivering accurate
A generalized AKNS hierarchy and its bi-Hamiltonian structures
International Nuclear Information System (INIS)
Xia Tiecheng; You Fucai; Chen Dengyuan
2005-01-01
First we construct a new isospectral problem with 8 potentials in the present paper. And then a new Lax pair is presented. By making use of Tu scheme, a class of new soliton hierarchy of equations is derived, which is integrable in the sense of Liouville and possesses bi-Hamiltonian structures. After making some reductions, the well-known AKNS hierarchy and other hierarchies of evolution equations are obtained. Finally, in order to illustrate that soliton hierarchy obtained in the paper possesses bi-Hamiltonian structures exactly, we prove that the linear combination of two-Hamiltonian operators admitted are also a Hamiltonian operator constantly. We point out that two Hamiltonian operators obtained of the system are directly derived from a recurrence relations, not from a recurrence operator
Renormalization of Hamiltonians
International Nuclear Information System (INIS)
Glazek, S.D.; Wilson, K.G.
1993-01-01
This paper presents a new renormalization procedure for Hamiltonians such as those of light-front field theory. The bare Hamiltonian with an arbitrarily large, but finite cutoff, is transformed by a specially chosen similarity transformation. The similarity transformation has two desirable features. First, the transformed Hamiltonian is band diagonal: in particular, all matrix elements vanish which would otherwise have caused transitions with big energy jumps, such as from a state of bounded energy to a state with an energy of the order of the cutoff. At the same time, neither the similarity transformation nor the transformed Hamiltonian, computed in perturbation theory, contain vanishing or near-vanishing energy denominators. Instead, energy differences in denominators can be replaced by energy sums for purposes of order of magnitude estimates needed to determine cutoff dependences. These two properties make it possible to determine relatively easily the list of counterterms needed to obtain finite low energy results (such as for eigenvalues). A simple model Hamiltonian is discussed to illustrate the method
Theory of collective Hamiltonian
Energy Technology Data Exchange (ETDEWEB)
Zhang Qingying
1982-02-01
Starting from the cranking model, we derive the nuclear collective Hamiltonian. We expand the total energy of the collective motion of the ground state of even--even nuclei in powers of the deformation parameter ..beta... In the first approximation, we only take the lowest-order non-vanished terms in the expansion. The collective Hamiltonian thus obtained rather differs from the A. Bohr's Hamiltonian obtained by the irrotational incompressible liquid drop model. If we neglect the coupling term between ..beta..-and ..gamma..-vibration, our Hamiltonian then has the same form as that of A. Bohr. But there is a difference between these collective parameters. Our collective parameters are determined by the state of motion of the nucleous in the nuclei. They are the microscopic expressions. On the contrary, A. Bohr's collective parameters are only the simple functions of the microscopic physical quantities (such as nuclear radius and surface tension, etc.), and independent of the state of motion of the nucleons in the nuclei. Furthermore, there exist the coupling term between ..beta..-and ..gamma..-vibration and the higher-order terms in our expansion. They can be treated as the perturbations. There are no such terms in A. Bohr's Hamiltonian. These perturbation terms will influence the rotational, vibrational spectra and the ..gamma..-transition process, etc.
SOLVING THE HAMILTONIAN CYCLE PROBLEM USING SYMBOLIC DETERMINANTS
Ejov, V.; Filar, J. A.; Lucas, S. K.; Nelson, J. L.
2006-01-01
In this note we show how the Hamiltonian Cycle problem can be reduced to solving a system of polynomial equations related to the adjacency matrix of a graph. This system of equations can be solved using the method of Gröbner bases, but we also show how a symbolic determinant related to the adjacency matrix can be used to directly decide whether a graph has a Hamiltonian cycle.
Orbits and variational principles for conservative Hamiltonian systems
International Nuclear Information System (INIS)
Torres del Castillo, G.F.
1989-01-01
It is shown that for any Hamiltonian system whose Hamiltonian is time-independent the equations that determine the orbits followed by the system, without making reference to time, have the form of Hamilton's equations in a phase space of dimension two units smaller than that of the original phase space. By considering the cases of classical mechanics and of geometrical optics, it is shown that this result amounts, respectively, to Maupertuis' least action principle and to Fermat's principle. (Author)
Noncanonical Hamiltonian methods in plasma dynamics
International Nuclear Information System (INIS)
Kaufman, A.N.
1982-01-01
A Hamiltonian approach to plasma dynamics is described. The Poisson bracket of two observables g 1 and g 2 is given by using an antisymmetric tensor J, and must satisfy the Jacobi condition. The J can be obtained by elementary tensor analysis. The evolution in time of an observable g is given in terms of the Poisson bracket and a Hamiltonian H(Z). The guiding-center description of particle motion was presented by Littlejohn. The ponderomotive drift and force, the wave-induced oscillation-center velocity, and the gyrofrequency shift are obtained. The Lie transform yields the wave-induced increment to the gyromomentum. In the coulomb model for a Vlasov system, the dynamical variable is the Vlasov distribution f(z). The Hamiltonian functional and the Poisson bracket are obtained. The coupling of f(z) to the Maxwell field appears in the Poisson bracket. The evolution equation yields the Vlasov-Maxwell system. (Kato, T.)
Hamiltonian Chaos and Fractional Dynamics
International Nuclear Information System (INIS)
Combescure, M
2005-01-01
This book provides an introduction and discussion of the main issues in the current understanding of classical Hamiltonian chaos, and of its fractional space-time structure. It also develops the most complex and open problems in this context, and provides a set of possible applications of these notions to some fundamental questions of dynamics: complexity and entropy of systems, foundation of classical statistical physics on the basis of chaos theory, and so on. Starting with an introduction of the basic principles of the Hamiltonian theory of chaos, the book covers many topics that can be found elsewhere in the literature, but which are collected here for the readers' convenience. In the last three parts, the author develops topics which are not typically included in the standard textbooks; among them are: - the failure of the traditional description of chaotic dynamics in terms of diffusion equations; - he fractional kinematics, its foundation and renormalization group analysis; - 'pseudo-chaos', i.e. kinetics of systems with weak mixing and zero Lyapunov exponents; - directional complexity and entropy. The purpose of this book is to provide researchers and students in physics, mathematics and engineering with an overview of many aspects of chaos and fractality in Hamiltonian dynamical systems. In my opinion it achieves this aim, at least provided researchers and students (mainly those involved in mathematical physics) can complement this reading with comprehensive material from more specialized sources which are provided as references and 'further reading'. Each section contains introductory pedagogical material, often illustrated by figures coming from several numerical simulations which give the feeling of what's going on, and thus is very useful to the reader who is not very familiar with the topics presented. Some problems are included at the end of most sections to help the reader to go deeper into the subject. My one regret is that the book does not
Lagrangian and Hamiltonian dynamics
Mann, Peter
2018-01-01
An introductory textbook exploring the subject of Lagrangian and Hamiltonian dynamics, with a relaxed and self-contained setting. Lagrangian and Hamiltonian dynamics is the continuation of Newton's classical physics into new formalisms, each highlighting novel aspects of mechanics that gradually build in complexity to form the basis for almost all of theoretical physics. Lagrangian and Hamiltonian dynamics also acts as a gateway to more abstract concepts routed in differential geometry and field theories and can be used to introduce these subject areas to newcomers. Journeying in a self-contained manner from the very basics, through the fundamentals and onwards to the cutting edge of the subject, along the way the reader is supported by all the necessary background mathematics, fully worked examples, thoughtful and vibrant illustrations as well as an informal narrative and numerous fresh, modern and inter-disciplinary applications. The book contains some unusual topics for a classical mechanics textbook. Mo...
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)
da Silva, Anabela; Elias, Mady; Andraud, Christine; Lafait, Jacques
2003-12-01
Two methods for solving the radiative transfer equation are compared with the aim of computing the angular distribution of the light scattered by a heterogeneous scattering medium composed of a single flat layer or a multilayer. The first method [auxiliary function method (AFM)], recently developed, uses an auxiliary function and leads to an exact solution; the second [discrete-ordinate method (DOM)] is based on the channel concept and needs an angular discretization. The comparison is applied to two different media presenting two typical and extreme scattering behaviors: Rayleigh and Mie scattering with smooth or very anisotropic phase functions, respectively. A very good agreement between the predictions of the two methods is observed in both cases. The larger the number of channels used in the DOM, the better the agreement. The principal advantages and limitations of each method are also listed.
Carichino, Lucia; Guidoboni, Giovanna; Szopos, Marcela
2018-07-01
The goal of this work is to develop a novel splitting approach for the numerical solution of multiscale problems involving the coupling between Stokes equations and ODE systems, as often encountered in blood flow modeling applications. The proposed algorithm is based on a semi-discretization in time based on operator splitting, whose design is guided by the rationale of ensuring that the physical energy balance is maintained at the discrete level. As a result, unconditional stability with respect to the time step choice is ensured by the implicit treatment of interface conditions within the Stokes substeps, whereas the coupling between Stokes and ODE substeps is enforced via appropriate initial conditions for each substep. Notably, unconditional stability is attained without the need of subiterating between Stokes and ODE substeps. Stability and convergence properties of the proposed algorithm are tested on three specific examples for which analytical solutions are derived.
Energy Technology Data Exchange (ETDEWEB)
Bernal, A.; Abarca, A.; Barrachina, T.; Miro, R.; Verdu, G.
2013-07-01
The resolution of the neutron transport equation in steady state in pool-type nuclear reactors, is normally achieved through 2 different numerical methods: Monte Carlo (stochastic) and discrete ordinates (deterministic). The discrete ordinates method solves the neutron transport equation for a set of specific addresses, obtaining a set of equations and solutions for each direction, where the solution for each direction is the angular flux. With the aim of treating energy dependence, used energy multigroup approximation, thus obtaining a set of equations that depends on the number of energy groups considered.
Two new discrete integrable systems
International Nuclear Information System (INIS)
Chen Xiao-Hong; Zhang Hong-Qing
2013-01-01
In this paper, we focus on the construction of new (1+1)-dimensional discrete integrable systems according to a subalgebra of loop algebra Ã 1 . By designing two new (1+1)-dimensional discrete spectral problems, two new discrete integrable systems are obtained, namely, a 2-field lattice hierarchy and a 3-field lattice hierarchy. When deriving the two new discrete integrable systems, we find the generalized relativistic Toda lattice hierarchy and the generalized modified Toda lattice hierarchy. Moreover, we also obtain the Hamiltonian structures of the two lattice hierarchies by means of the discrete trace identity
Effective magnetic Hamiltonians
Czech Academy of Sciences Publication Activity Database
Drchal, Václav; Kudrnovský, Josef; Turek, I.
2013-01-01
Roč. 26, č. 5 (2013), s. 1997-2000 ISSN 1557-1939 R&D Projects: GA ČR GA202/09/0775 Institutional support: RVO:68378271 Keywords : effective magnetic Hamiltonian * ab initio * magnetic structure Subject RIV: BE - Theoretical Physics Impact factor: 0.930, year: 2013
Dissipative systems and Bateman's Hamiltonian
International Nuclear Information System (INIS)
Pedrosa, I.A.; Baseia, B.
1983-01-01
It is shown, by using canonical transformations, that one can construct Bateman's Hamiltonian from a Hamiltonian for a conservative system and obtain a clear physical interpretation which explains the ambiguities emerging from its application to describe dissipative systems. (Author) [pt
Directory of Open Access Journals (Sweden)
Silvestro Fassari
2017-12-01
Full Text Available We propose a new approach to the problem of finding the eigenvalues (energy levels in the discrete spectrum of the one-dimensional Hamiltonian with an attractive Gaussian potential by using the well-known Birman-Schwinger technique. However, in place of the Birman-Schwinger integral operator we consider an isospectral operator in momentum space, taking advantage of the unique feature of this potential, that is to say its invariance under Fourier transform. Given that such integral operators are trace class, it is possible to determine the energy levels in the discrete spectrum of the Hamiltonian as functions of the coupling constant with great accuracy by solving a finite number of transcendental equations. We also address the important issue of the coupling constant thresholds of the Hamiltonian, that is to say the critical values of λ for which we have the emergence of an additional bound state out of the absolutely continuous spectrum.
Atkins, H. L.; Helenbrook, B. T.
2005-01-01
This paper describes numerical experiments with P-multigrid to corroborate analysis, validate the present implementation, and to examine issues that arise in the implementations of the various combinations of relaxation schemes, discretizations and P-multigrid methods. The two approaches to implement P-multigrid presented here are equivalent for most high-order discretization methods such as spectral element, SUPG, and discontinuous Galerkin applied to advection; however it is discovered that the approach that mimics the common geometric multigrid implementation is less robust, and frequently unstable when applied to discontinuous Galerkin discretizations of di usion. Gauss-Seidel relaxation converges 40% faster than block Jacobi, as predicted by analysis; however, the implementation of Gauss-Seidel is considerably more expensive that one would expect because gradients in most neighboring elements must be updated. A compromise quasi Gauss-Seidel relaxation method that evaluates the gradient in each element twice per iteration converges at rates similar to those predicted for true Gauss-Seidel.
Solving quantum chromodynamics by discretized light-cone quantization
International Nuclear Information System (INIS)
Pauli, H.C.
1996-01-01
An effective theory for quantum chromodynamics (QCD) is derived analytically and nonperturbatively from the canonical Lagrangian for QCD in three space and one time dimension. The full light-cone QCD-Hamiltonian is mapped identically onto an effective Hamiltonian which acts only in the q anti q-space. A vertex coupling function is resumed to all orders and after renormalization should become the running coupling constant. The final equations are of surprizing simplicity, and are numerically solvable on a small computer. The prescription is given how to derive from these solutions the probability amplitudes for arbitrary gluon and quark-anti-quark composition by quadratures. The method is based on discretized light-cone quantization and the new method of iterated resolvents. The procedure is applicable also to other many-body theories, but the present work specializes to the general aspects of QCD. (orig.)
Periodic solutions of asymptotically linear Hamiltonian systems without twist conditions
Energy Technology Data Exchange (ETDEWEB)
Cheng Rong [Coll. of Mathematics and Physics, Nanjing Univ. of Information Science and Tech., Nanjing (China); Dept. of Mathematics, Southeast Univ., Nanjing (China); Zhang Dongfeng [Dept. of Mathematics, Southeast Univ., Nanjing (China)
2010-05-15
In dynamical system theory, especially in many fields of applications from mechanics, Hamiltonian systems play an important role, since many related equations in mechanics can be written in an Hamiltonian form. In this paper, we study the existence of periodic solutions for a class of Hamiltonian systems. By applying the Galerkin approximation method together with a result of critical point theory, we establish the existence of periodic solutions of asymptotically linear Hamiltonian systems without twist conditions. Twist conditions play crucial roles in the study of periodic solutions for asymptotically linear Hamiltonian systems. The lack of twist conditions brings some difficulty to the study. To the authors' knowledge, very little is known about the case, where twist conditions do not hold. (orig.)
Hamiltonian kinetic theory of plasma ponderomotive processes
International Nuclear Information System (INIS)
McDonald, S.W.; Kaufman, A.N.
1982-01-01
The nonlinear nonresonant interaction of plasma waves and particles is formulated in Hamiltonian kinetic theory which treats the wave-action and particle distributions on an equal footing, thereby displaying reciprocity relations. In the quasistatic limit, a nonlinear wave-kinetic equation is obtained. The generality of the formalism allows for applications to arbitrary geometry, with the nonlinear effects expressed in terms of the linear susceptibility
Symplectic Geometric Algorithms for Hamiltonian Systems
Feng, Kang
2010-01-01
"Symplectic Geometry Algorithms for Hamiltonian Systems" will be useful not only for numerical analysts, but also for those in theoretical physics, computational chemistry, celestial mechanics, etc. The book generalizes and develops the generating function and Hamilton-Jacobi equation theory from the perspective of the symplectic geometry and symplectic algebra. It will be a useful resource for engineers and scientists in the fields of quantum theory, astrophysics, atomic and molecular dynamics, climate prediction, oil exploration, etc. Therefore a systematic research and development
Dynamical invariants for variable quadratic Hamiltonians
International Nuclear Information System (INIS)
Suslov, Sergei K
2010-01-01
We consider linear and quadratic integrals of motion for general variable quadratic Hamiltonians. Fundamental relations between the eigenvalue problem for linear dynamical invariants and solutions of the corresponding Cauchy initial value problem for the time-dependent Schroedinger equation are emphasized. An eigenfunction expansion of the solution of the initial value problem is also found. A nonlinear superposition principle for generalized Ermakov systems is established as a result of decomposition of the general quadratic invariant in terms of the linear ones.
Hamiltonian kinetic theory of plasma ponderomotive processes
International Nuclear Information System (INIS)
McDonald, S.W.; Kaufman, A.N.
1981-12-01
The nonlinear nonresonant interaction of plasma waves and particles is formulated in a Hamiltonian kinetic theory which treats the wave-action and particle distributions on an equal footing, thereby displaying reciprocity relations. In the quasistatic limit, a nonlinear wave-kinetic equation is obtained. The generality of the formalism allows for applications to arbitrary geometry, with the nonlinear effects expressed in terms of the linear susceptibility
Bountis, Tassos
2012-01-01
This book introduces and explores modern developments in the well established field of Hamiltonian dynamical systems. It focuses on high degree-of-freedom systems and the transitional regimes between regular and chaotic motion. The role of nonlinear normal modes is highlighted and the importance of low-dimensional tori in the resolution of the famous FPU paradox is emphasized. Novel powerful numerical methods are used to study localization phenomena and distinguish order from strongly and weakly chaotic regimes. The emerging hierarchy of complex structures in such regimes gives rise to particularly long-lived patterns and phenomena called quasi-stationary states, which are explored in particular in the concrete setting of one-dimensional Hamiltonian lattices and physical applications in condensed matter systems. The self-contained and pedagogical approach is blended with a unique balance between mathematical rigor, physics insights and concrete applications. End of chapter exercises and (more demanding) res...
On the nesting of Painlevé hierarchies: A Hamiltonian approach
International Nuclear Information System (INIS)
Pickering, A.
2012-01-01
Highlights: ► Explanation of nesting of Painlevé hierarchies in terms of Hamiltonian structures. ► Approach generally phrased and applicable to continuous and discrete systems. ► Importance of related integrable hierarchies in understanding Painlevé hierarchies. - Abstract: We consider the phenomenon whereby two different Painlevé hierarchies, related to the same hierarchy of completely integrable equations, are such that solutions of one member of one of the Painlevé hierarchies are also solutions of a higher-order member of the other Painlevé hierarchy. An explanation is given in terms of the Hamiltonian structures of the related underlying completely integrable hierarchies, and is sufficiently generally formulated so as to be applicable equally to both continuous and discrete Painlevé hierarchies. Special integrals of a further Painlevé hierarchy related by Bäcklund transformation to the other Painlevé hierarchy mentioned above can also be constructed. Examples of the application of this approach to Painlevé hierarchies related to the Korteweg–de Vries, dispersive water wave, Toda and Volterra integrable hierarchies are considered. Our results provide further evidence of the importance of the underlying structures of related completely integrable hierarchies in understanding the properties of Painlevé hierarchies.
Leander, Jacob; Lundh, Torbjörn; Jirstrand, Mats
2014-05-01
In this paper we consider the problem of estimating parameters in ordinary differential equations given discrete time experimental data. The impact of going from an ordinary to a stochastic differential equation setting is investigated as a tool to overcome the problem of local minima in the objective function. Using two different models, it is demonstrated that by allowing noise in the underlying model itself, the objective functions to be minimized in the parameter estimation procedures are regularized in the sense that the number of local minima is reduced and better convergence is achieved. The advantage of using stochastic differential equations is that the actual states in the model are predicted from data and this will allow the prediction to stay close to data even when the parameters in the model is incorrect. The extended Kalman filter is used as a state estimator and sensitivity equations are provided to give an accurate calculation of the gradient of the objective function. The method is illustrated using in silico data from the FitzHugh-Nagumo model for excitable media and the Lotka-Volterra predator-prey system. The proposed method performs well on the models considered, and is able to regularize the objective function in both models. This leads to parameter estimation problems with fewer local minima which can be solved by efficient gradient-based methods. Copyright © 2014 The Authors. Published by Elsevier Inc. All rights reserved.
Noncanonical Hamiltonian mechanics
International Nuclear Information System (INIS)
Litteljohn, R.G.
1986-01-01
Noncanonical variables in Hamiltonian mechanics were first used by Lagrange in 1808. In spite of this, most work in Hamiltonian mechanics has been carried out in canonical variables, up to this day. One reason for this is that noncanonical coordinates are seldom needed for mechanical problems based on Lagrangians of the form L = T - V, where T is the kinetic energy and V is the potential energy. Of course, such Lagrangians arise naturally in celestial mechanics, and as a result they form the paradigms of nineteenth-century mechanics and have become enshrined in all the mechanics textbooks. Certain features of modern problems, however, lead to the use of noncanonical coordinates. Among these are issues of gauge invariance and singular Lagrange a Poisson structures. In addition, certain problems, like the flow of magnetic-field lines in physical space, are naturally formulated in terms of noncanonical coordinates. None of these features is present in the nineteenth-century paradigms of mechanics, but they do arise in problems involving particle motion in the presence of magnetic fields. For example, the motion of a particle in an electromagnetic wave is an important one in plasma physics, but the usual Hamiltonian formulation is gauge dependent. For this problem, noncanonical approaches based on Lagrangians in phase space lead to powerful computational techniques which are gauge invariant. In the limit of strong magnetic fields, particle motion becomes 'guiding-center motion'. Guiding-center motion is also best understood in terms of noncanonical coordinates. Finally the flow of magnetic-field lines through physical space is a Hamiltonian system which is best understood with noncanonical coordinates. No doubt many more systems will arise in the future for which these noncanonical techniques can be applied. (author)
Instability in Hamiltonian systems
Directory of Open Access Journals (Sweden)
A. Pumarino
2005-11-01
Besides proving the existence of Arnold diffusion for a new family of three degrees of freedom Hamiltonian systems, another goal of this book is not only to show how Arnold-like results can be extended to substantially larger sets of parameters, but also how to obtain effective estimates on the splitting of separatrices size when the frequency of the perturbation belongs to open real sets.
Approximate symmetries of Hamiltonians
Chubb, Christopher T.; Flammia, Steven T.
2017-08-01
We explore the relationship between approximate symmetries of a gapped Hamiltonian and the structure of its ground space. We start by considering approximate symmetry operators, defined as unitary operators whose commutators with the Hamiltonian have norms that are sufficiently small. We show that when approximate symmetry operators can be restricted to the ground space while approximately preserving certain mutual commutation relations. We generalize the Stone-von Neumann theorem to matrices that approximately satisfy the canonical (Heisenberg-Weyl-type) commutation relations and use this to show that approximate symmetry operators can certify the degeneracy of the ground space even though they only approximately form a group. Importantly, the notions of "approximate" and "small" are all independent of the dimension of the ambient Hilbert space and depend only on the degeneracy in the ground space. Our analysis additionally holds for any gapped band of sufficiently small width in the excited spectrum of the Hamiltonian, and we discuss applications of these ideas to topological quantum phases of matter and topological quantum error correcting codes. Finally, in our analysis, we also provide an exponential improvement upon bounds concerning the existence of shared approximate eigenvectors of approximately commuting operators under an added normality constraint, which may be of independent interest.
Naz, Rehana; Naeem, Imran
2018-03-01
The non-standard Hamiltonian system, also referred to as a partial Hamiltonian system in the literature, of the form {\\dot q^i} = {partial H}/{partial {p_i}},\\dot p^i = - {partial H}/{partial {q_i}} + {Γ ^i}(t,{q^i},{p_i}) appears widely in economics, physics, mechanics, and other fields. The non-standard (partial) Hamiltonian systems arise from physical Hamiltonian structures as well as from artificial Hamiltonian structures. We introduce the term `artificial Hamiltonian' for the Hamiltonian of a model having no physical structure. We provide here explicitly the notion of an artificial Hamiltonian for dynamical systems of ordinary differential equations (ODEs). Also, we show that every system of second-order ODEs can be expressed as a non-standard (partial) Hamiltonian system of first-order ODEs by introducing an artificial Hamiltonian. This notion of an artificial Hamiltonian gives a new way to solve dynamical systems of first-order ODEs and systems of second-order ODEs that can be expressed as a non-standard (partial) Hamiltonian system by using the known techniques applicable to the non-standard Hamiltonian systems. We employ the proposed notion to solve dynamical systems of first-order ODEs arising in epidemics.
The Hamiltonian structure of general relativistic perfect fluids
International Nuclear Information System (INIS)
Bao, D.; Houston Univ., TX; Marsden, J.; Walton, R.
1985-01-01
We show that the evolution equations for a perfect fluid coupled to general relativity in a general lapse and shift, are Hamiltonian relative to a certain Poisson structure. For the fluid variables, a Lie-Poisson structure associated to the dual of a semi-direct product Lie algebra is used, while the bracket for the gravitational variables has the usual canonical symplectic structure. The evolution is governed by a Hamiltonian which is equivalent to that obtained from a canonical analysis. The relationship of our Hamiltonian structure with other approaches in the literature, such as Clebsch potentials, Lagrangian to Eulerian transformations, and its use in clarifying linearization stability, are discussed. (orig.)
Linear Port-Hamiltonian Systems on Infinite-dimensional Spaces
Jacob, Birgit
2012-01-01
This book provides a self-contained introduction to the theory of infinite-dimensional systems theory and its applications to port-Hamiltonian systems. The textbook starts with elementary known results, then progresses smoothly to advanced topics in current research. Many physical systems can be formulated using a Hamiltonian framework, leading to models described by ordinary or partial differential equations. For the purpose of control and for the interconnection of two or more Hamiltonian systems it is essential to take into account this interaction with the environment. This book is the fir
Multi-Hamiltonian structure of Lotka-Volterra and quantum Volterra models
International Nuclear Information System (INIS)
Cronstroem, C.; Noga, M.
1995-01-01
We consider evolution equations of the Lotka-Volterra type, and elucidate especially their formulation as canonical Hamiltonian systems. The general conditions under which these equations admit several conserved quantities (multi-Hamiltonians) are analysed. A special case, which is related to the Liouville model on a lattice, is considered in detail, both as a classical and as a quantum system. (orig.)
On the time evolution operator for time-dependent quadratic Hamiltonians
International Nuclear Information System (INIS)
Fernandez, F.M.
1989-01-01
The Schroedinger equation with a time-dependent quadratic Hamiltonian is investigated. The time-evolution operator is written as a product of exponential operators determined by the Heisenberg equations of motion. This product operator is shown to be global in the occupation number representation when the Hamiltonian is Hermitian. The success of some physical applications of the product-form representation is explained
The Lagrangians and Hamiltonians of damped coupled vibrations
International Nuclear Information System (INIS)
Ding Guangtao; Gan Huilan; Zheng Xianfeng; Cui Zhifeng
2012-01-01
In this paper, the analytical mechanization of two kinds of damped coupled vibrations is studied. First, by use of coordinate transformations the equations of motion are transformed into the self-ad- joint form. Secondly, the Lagrangians are obtained according to Engels method. Finally the Lagrangians and Hamiltonians of the original equations are deduced by using the inverse transformation. (authors)
Energy Technology Data Exchange (ETDEWEB)
Xu Xixiang, E-mail: xu_xixiang@hotmail.co [College of Science, Shandong University of Science and Technology, Qingdao, 266510 (China)
2010-01-04
An integrable coupling family of Merola-Ragnisco-Tu lattice systems is derived from a four-by-four matrix spectral problem. The Hamiltonian structure of the resulting integrable coupling family is established by the discrete variational identity. Each lattice system in the resulting integrable coupling family is proved to be integrable discrete Hamiltonian system in Liouville sense. Ultimately, a nonisospectral integrable lattice family associated with the resulting integrable lattice family is constructed through discrete zero curvature representation.
International Nuclear Information System (INIS)
Xu Xixiang
2010-01-01
An integrable coupling family of Merola-Ragnisco-Tu lattice systems is derived from a four-by-four matrix spectral problem. The Hamiltonian structure of the resulting integrable coupling family is established by the discrete variational identity. Each lattice system in the resulting integrable coupling family is proved to be integrable discrete Hamiltonian system in Liouville sense. Ultimately, a nonisospectral integrable lattice family associated with the resulting integrable lattice family is constructed through discrete zero curvature representation.
International Nuclear Information System (INIS)
Prokhorov, L.V.
1982-01-01
Problems related to consideration of operator nonpermutability in Hamiltonian path integral (HPI) are considered in the review. Integrals are investigated using trajectories in configuration space (nonrelativistic quantum mechanics). Problems related to trajectory integrals in HPI phase space are discussed: the problem of operator nonpermutability consideration (extra terms problem) and corresponding equivalence rules; ambiguity of HPI usual recording; transition to curvilinear coordinates. Problem of quantization of dynamical systems with couplings has been studied. As in the case of canonical transformations, quantization of the systems with couplings of the first kind requires the consideration of extra terms
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.
International Nuclear Information System (INIS)
Masiello, Emiliano; Martin, Brunella; Do, Jean-Michel
2011-01-01
A new development for the IDT solver is presented for large reactor core applications in XYZ geometries. The multigroup discrete-ordinate neutron transport equation is solved using a Domain-Decomposition (DD) method coupled with the Coarse-Mesh Finite Differences (CMFD). The later is used for accelerating the DD convergence rate. In particular, the external power iterations are preconditioned for stabilizing the oscillatory behavior of the DD iterative process. A set of critical 2-D and 3-D numerical tests on a single processor will be presented for the analysis of the performances of the method. The results show that the application of the CMFD to the DD can be a good candidate for large 3D full-core parallel applications. (author)
International Nuclear Information System (INIS)
Hennart, J.P.; Valle, E. del.
1995-01-01
A generalized nodal finite element formalism is presented, which covers virtually all known finit difference approximation to the discrete ordinates equations in slab geometry. This paper (Part 1) presents the theory of the so called open-quotes continuous moment methodsclose quotes, which include such well-known methods as the open-quotes diamond differenceclose quotes and the open-quotes characteristicclose quotes schemes. In a second paper (hereafter referred to as Part II), the authors will present the theory of the open-quotes discontinuous moment methodsclose quotes, consisting in particular of the open-quotes linear discontinuousclose quotes scheme as well as of an entire new class of schemes. Corresponding numerical results are available for all these schemes and will be presented in a third paper (Part III). 12 refs