A family of high-order multistep methods with vanished phase-lag and its derivatives for the numerical solution of the Schrödinger equation

AbstractMany simulation algorithms (chemical reaction systems, differential systems arising from the modelling of transient behaviour in the process industries etc.) contain the numerical solution of systems of differential equations. For the efficient solution of the above mentioned problems, linear multistep methods or Runge–Kutta single-step methods are used. For the simulation of chemical procedures the radial Schrödinger equation is used frequently. In the present paper we will study a class of linear multistep methods. More specifically, the purpose of this paper is to develop an efficient algorithm for the approximate solution of the radial Schrödinger equation and related problems. This algorithm belongs in the category of the multistep methods. In order to produce an efficient multistep method the phase-lag property and its derivatives are used. Hence the main result of this paper is the development of an efficient multistep method for the numerical solution of systems of ordinary differential equations with oscillating or periodical solutions. The reason of their efficiency, as the analysis proved, is that the phase-lag and its derivatives are eliminated. Another reason of the efficiency of the new obtained methods is that they have high algebraic orde

A class of explicit two-step hybrid methods for second-order IVPs

AbstractA class of explicit two-step hybrid methods for the numerical solution of second-order IVPs is presented. These methods require a reduced number of stages per step in comparison with other hybrid methods proposed in the scientific literature. New explicit hybrid methods which reach up to order five and six with only three and four stages per step, respectively, and which have optimized the error constants, are constructed. The numerical experiments carried out show the efficiency of our explicit hybrid methods when they are compared with classical Runge–Kutta–Nyström methods and other explicit hybrid codes proposed in the scientific literature

A Parametric Method Optimised for the Solution of the (2+1)-Dimensional Nonlinear Schrödinger Equation

open access articleWe investigate the numerical solution of the nonlinear Schrödinger equation in two spatial dimensions and one temporal dimension. We develop a parametric Runge–Kutta method with four of their coefficients considered as free parameters, and we provide the full process of constructing the method and the explicit formulas of all other coefficients. Consequently, we produce an adaptable method with four degrees of freedom, which permit further optimisation. In fact, with this methodology, we produce a family of methods, each of which can be tailored to a specific problem. We then optimise the new parametric method to obtain an optimal Runge–Kutta method that performs efficiently for the nonlinear Schrödinger equation. We perform a stability analysis, and utilise an exact dark soliton solution to measure the global error and mass error of the new method with and without the use of finite difference schemes for the spatial semi-discretisation. We also compare the efficiency of the new method and other numerical integrators, in terms of accuracy versus computational cost, revealing the superiority of the new method. The proposed methodology is general and can be applied to a variety of problems, without being limited to linear problems or problems with oscillatory/periodic solutions

Mathematical Modeling with Differential Equations in Physics, Chemistry, Biology, and Economics

This volume was conceived as a Special Issue of the MDPI journal Mathematics to illustrate and show relevant applications of differential equations in different fields, coherently with the latest trends in applied mathematics research. All the articles that were submitted for publication are valuable, interesting, and original. The readers will certainly appreciate the heterogeneity of the 10 papers included in this book and will discover how helpful all the kinds of differential equations are in a wide range of disciplines. We are confident that this book will be inspirational for young scholars as well

Palindromic 3-stage splitting integrators, a roadmap

The implementation of multi-stage splitting integrators is essentially the same as the implementation of the familiar Strang/Verlet method. Therefore multi-stage formulas may be easily incorporated into software that now uses the Strang/Verlet integrator. We study in detail the two-parameter family of palindromic, three-stage splitting formulas and identify choices of parameters that may outperform the Strang/Verlet method. One of these choices leads to a method of effective order four suitable to integrate in time some partial differential equations. Other choices may be seen as perturbations of the Strang method that increase efficiency in molecular dynamics simulations and in Hybrid Monte Carlo sampling.Comment: 20 pages, 8 figures, 2 table

Magnus-based geometric integrators for dynamical systems with time-dependent potentials

[ES] Esta tesis trata sobre la integración numérica de sistemas hamiltonianos con potenciales explícitamente dependientes del tiempo. Los problemas de este tipo son comunes en la física matemática, porque provienen de la mecánica cuántica, clásica y celestial. La meta de la tesis es construir integradores para unos problemas relevantes no autónomos: la ecuación de Schrödinger, que es el fundamento de la mecánica cuántica; las ecuaciones de Hill y de onda, que describen sistemas oscilatorios; el problema de Kepler con la masa variante en el tiempo. El Capítulo 1 describe la motivación y los objetivos de la obra en el contexto histórico de la integración numérica. En el Capítulo 2 se introducen los conceptos esenciales y unas herramientas fundamentales utilizadas a lo largo de la tesis. El diseño de los integradores propuestos se basa en los métodos de composición y escisión y en el desarrollo de Magnus. En el Capítulo 3 se describe el primero. Su idea principal consta de una recombinación de unos integradores sencillos para obtener la solución del problema. El concepto importante de las condiciones de orden se describe en ese capítulo. En el Capítulo 4 se hace un resumen de las álgebras de Lie y del desarrollo de Magnus que son las herramientas algebraicas que permiten expresar la solución de ecuaciones diferenciales dependientes del tiempo. La ecuación lineal de Schrödinger con potencial dependiente del tiempo está examinada en el Capítulo 5. Dado su estructura particular, nuevos métodos casi sin conmutadores, basados en el desarrollo de Magnus, son construidos. Su eficiencia es demostrada en unos experimentos numéricos con el modelo de Walker-Preston de una molécula dentro de un campo electromagnético. En el Capítulo 6, se diseñan los métodos de Magnus-escisión para las ecuaciones de onda y de Hill. Su eficiencia está demostrada en los experimentos numéricos con varios sistemas oscilatorios: con la ecuación de Mathieu, la ec. de Hill matricial, las ecuaciones de onda y de Klein-Gordon-Fock. El Capítulo 7 explica cómo el enfoque algebraico y el desarrollo de Magnus pueden generalizarse a los problemas no lineales. El ejemplo utilizado es el problema de Kepler con masa decreciente. El Capítulo 8 concluye la tesis, reseña los resultados y traza las posibles direcciones de la investigación futura.[CA] Aquesta tesi tracta de la integració numèrica de sistemes hamiltonians amb potencials explícitament dependents del temps. Els problemes d'aquest tipus són comuns en la física matemàtica, perquè provenen de la mecànica quàntica, clàssica i celest. L'objectiu de la tesi és construir integradors per a uns problemes rellevants no autònoms: l'equació de Schrödinger, que és el fonament de la mecànica quàntica; les equacions de Hill i d'ona, que descriuen sistemes oscil·latoris; el problema de Kepler amb la massa variant en el temps. El Capítol 1 descriu la motivació i els objectius de l'obra en el context històric de la integració numèrica. En Capítol 2 s'introdueixen els conceptes essencials i unes ferramentes fonamentals utilitzades al llarg de la tesi. El disseny dels integradors proposats es basa en els mètodes de composició i escissió i en el desenvolupament de Magnus. En el Capítol 3, es descriu el primer. La seua idea principal consta d'una recombinació d'uns integradors senzills per a obtenir la solució del problema. El concepte important de les condicions d'orde es descriu en eixe capítol. El Capítol 4 fa un resum de les àlgebres de Lie i del desenvolupament de Magnus que són les ferramentes algebraiques que permeten expressar la solució d'equacions diferencials dependents del temps. L'equació lineal de Schrödinger amb potencial dependent del temps està examinada en el Capítol 5. Donat la seua estructura particular, nous mètodes quasi sense commutadors, basats en el desenvolupament de Magnus, són construïts. La seua eficiència és demostrada en uns experiments numèrics amb el model de Walker-Preston d'una molècula dins d'un camp electromagnètic. En el Capítol 6 es dissenyen els mètodes de Magnus-escissió per a les equacions d'onda i de Hill. El seu rendiment està demostrat en els experiments numèrics amb diversos sistemes oscil·latoris: amb l'equació de Mathieu, l'ec. de Hill matricial, les equacions d'onda i de Klein-Gordon-Fock. El Capítol 7 explica com l'enfocament algebraic i el desenvolupament de Magnus poden generalitzar-se als problemes no lineals. L'exemple utilitzat és el problema de Kepler amb massa decreixent. El Capítol 8 conclou la tesi, ressenya els resultats i traça les possibles direccions de la investigació futura.[EN] The present thesis addresses the numerical integration of Hamiltonian systems with explicitly time-dependent potentials. These problems are common in mathematical physics because they come from quantum, classical and celestial mechanics. The goal of the thesis is to construct integrators for several import ant non-autonomous problems: the Schrödinger equation, which is the cornerstone of quantum mechanics; the Hill and the wave equations, that describe oscillating systems; the Kepler problem with time-variant mass. Chapter 1 describes the motivation and the aims of the work in the historical context of numerical integration. In Chapter 2 essential concepts and some fundamental tools used throughout the thesis are introduced. The design of the proposed integrators is based on the composition and splitting methods and the Magnus expansion. In Chapter 3, the former is described. Their main idea is to recombine some simpler integrators to obtain the solution. The salient concept of order conditions is described in that chapter. Chapter 4 summarises Lie algebras and the Magnus expansion ¿ algebraic tools that help to express the solution of time-dependent differential equations. The linear Schrödinger equation with time-dependent potential is considered in Chapter 5. Given its particular structure, new, Magnus-based quasi-commutator-free integrators are build. Their efficiency is shown in numerical experiments with the Walker-Preston model of a molecule in an electromagnetic field. In Chapter 6, Magnus-splitting methods for the wave and the Hill equations are designed. Their performance is demonstrated in numerical experiments with various oscillatory systems: the Mathieu equation, the matrix Hill eq., the wave and the Klein-Gordon-Fock eq. Chapter 7 shows how the algebraic approach and the Magnus expansion can be generalised to non-linear problems. The example used is the Kepler problem with decreasing mass. The thesis is concluded by Chapter 8, in which the results are reviewed and possible directions of future work are outlined.Kopylov, N. (2019). Magnus-based geometric integrators for dynamical systems with time-dependent potentials [Tesis doctoral no publicada]. Universitat Politècnica de València. https://doi.org/10.4995/Thesis/10251/118798TESI

Application of exponential fitting techniques to numerical methods for solving differential equations

Ever since the work of Isaac Newton and Gottfried Leibniz in the late 17th century, differential equations (DEs) have been an important concept in many branches of science. Differential equations arise spontaneously in i.a. physics, engineering, chemistry, biology, economics and a lot of fields in between. From the motion of a pendulum, studied by high-school students, to the wave functions of a quantum system, studied by brave scientists: differential equations are common and unavoidable. It is therefore no surprise that a large number of mathematicians have studied, and still study these equations. The better the techniques for solving DEs, the faster the fields where they appear, can advance. Sadly, however, mathematicians have yet to find a technique (or a combination of techniques) that can solve all DEs analytically. Luckily, in the meanwhile, for a lot of applications, approximate solutions are also sufficient. The numerical methods studied in this work compute such approximations. Instead of providing the hypothetical scientist with an explicit, continuous recipe for the solution to their problem, these methods give them an approximation of the solution at a number of discrete points. Numerical methods of this type have been the topic of research since the days of Leonhard Euler, and still are. Nowadays, however, the computations are performed by digital processors, which are well-suited for these methods, even though many of the ideas predate the modern digital computer by almost a few centuries. The ever increasing power of even the smallest processor allows us to devise newer and more elaborate methods. In this work, we will look at a few well-known numerical methods for the solution of differential equations. These methods are combined with a technique called exponential fitting, which produces exponentially fitted methods: classical methods with modified coefficients. The original idea behind this technique is to improve the performance on problems with oscillatory solutions