34,997 research outputs found

    Wilkinson Polynomials: Accuracy Analysis Based on Numerical Methods of the Taylor Series Derivative

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    Some of the numeric methods for solutions of non-linear equations are taken from a derivative of the Taylor series, one of which is the Newton-Raphson method. However, this is not the only method for solving cases of non-linear equations. The purpose of the study is to compare the accuracy of several derivative methods of the Taylor series of both single order and two-order derivatives, namely Newton-Raphson method, Halley method, Olver method, Euler method, Chebyshev method, and Newton Midpoint Halley method. This research includes qualitative comparison types, where the simulation results of each method are described based on the comparison results. These six methods are simulated with the Wilkinson equation which is a 20-degree polynomial. The accuracy parameters used are the number of iterations, the roots of the equation, the function value f (x), and the error. Results showed that the Newton Midpoint Halley method was the most accurate method. This result is derived from the test starting point value of 0.5 to the equation root x = 1, completed in 3 iterations with a maximum error of 0.0001. The computational design and simulation of this iterative method which is a derivative of the two-order Taylor series is rarely found in college studies as it still rests on the Newton-Raphson method, so the results of this study can be recommended in future learning

    Hybrid Algorithm for Singularly Perturbed Delay Parabolic Partial Differential Equations

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    This study aims at constructing a numerical scheme for solving singularly perturbed parabolic delay differential equations. Taylor’s series expansion is applied to approximate the shift term. The obtained result is approximated by using the implicit Euler method in the temporal discretization on a uniform step size with the hybrid numerical scheme consisting of the midpoint upwind method in the outer layer region and the cubic spline method in the inner layer region on a piecewise uniform Shishkin mesh in the spatial discretization. The constructed scheme is an ε−uniformly convergent accuracy of order one. Some test examples are considered to testify the theoretical investigations

    Time-reversible and norm-conserving high-order integrators for the nonlinear time-dependent Schr\"{o}dinger equation: Application to local control theory

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    The explicit split-operator algorithm has been extensively used for solving not only linear but also nonlinear time-dependent Schr\"{o}dinger equations. When applied to the nonlinear Gross-Pitaevskii equation, the method remains time-reversible, norm-conserving, and retains its second-order accuracy in the time step. However, this algorithm is not suitable for all types of nonlinear Schr\"{o}dinger equations. Indeed, we demonstrate that local control theory, a technique for the quantum control of a molecular state, translates into a nonlinear Schr\"{o}dinger equation with a more general nonlinearity, for which the explicit split-operator algorithm loses time reversibility and efficiency (because it has only first-order accuracy). Similarly, the trapezoidal rule (the Crank-Nicolson method), while time-reversible, does not conserve the norm of the state propagated by a nonlinear Schr\"{o}dinger equation. To overcome these issues, we present high-order geometric integrators suitable for general time-dependent nonlinear Schr\"{o}dinger equations and also applicable to nonseparable Hamiltonians. These integrators, based on the symmetric compositions of the implicit midpoint method, are both norm-conserving and time-reversible. The geometric properties of the integrators are proven analytically and demonstrated numerically on the local control of a two-dimensional model of retinal. For highly accurate calculations, the higher-order integrators are more efficient. For example, for a wavefunction error of 10910^{-9}, using the eighth-order algorithm yields a 4848-fold speedup over the second-order implicit midpoint method and trapezoidal rule, and 400000400000-fold speedup over the explicit split-operator algorithm

    Stable and efficient time integration of a dynamic pore network model for two-phase flow in porous media

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    We study three different time integration methods for a dynamic pore network model for immiscible two-phase flow in porous media. Considered are two explicit methods, the forward Euler and midpoint methods, and a new semi-implicit method developed herein. The explicit methods are known to suffer from numerical instabilities at low capillary numbers. A new time-step criterion is suggested in order to stabilize them. Numerical experiments, including a Haines jump case, are performed and these demonstrate that stabilization is achieved. Further, the results from the Haines jump case are consistent with experimental observations. A performance analysis reveals that the semi-implicit method is able to perform stable simulations with much less computational effort than the explicit methods at low capillary numbers. The relative benefit of using the semi-implicit method increases with decreasing capillary number Ca\mathrm{Ca}, and at Ca108\mathrm{Ca} \sim 10^{-8} the computational time needed is reduced by three orders of magnitude. This increased efficiency enables simulations in the low-capillary number regime that are unfeasible with explicit methods and the range of capillary numbers for which the pore network model is a tractable modeling alternative is thus greatly extended by the semi-implicit method.Comment: 33 pages, 12 figure

    Evaluating the Evans function: Order reduction in numerical methods

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    We consider the numerical evaluation of the Evans function, a Wronskian-like determinant that arises in the study of the stability of travelling waves. Constructing the Evans function involves matching the solutions of a linear ordinary differential equation depending on the spectral parameter. The problem becomes stiff as the spectral parameter grows. Consequently, the Gauss--Legendre method has previously been used for such problems; however more recently, methods based on the Magnus expansion have been proposed. Here we extensively examine the stiff regime for a general scalar Schr\"odinger operator. We show that although the fourth-order Magnus method suffers from order reduction, a fortunate cancellation when computing the Evans matching function means that fourth-order convergence in the end result is preserved. The Gauss--Legendre method does not suffer from order reduction, but it does not experience the cancellation either, and thus it has the same order of convergence in the end result. Finally we discuss the relative merits of both methods as spectral tools.Comment: 21 pages, 3 figures; removed superfluous material (+/- 1 page), added paragraph to conclusion and two reference

    Subsquares Approach - Simple Scheme for Solving Overdetermined Interval Linear Systems

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    In this work we present a new simple but efficient scheme - Subsquares approach - for development of algorithms for enclosing the solution set of overdetermined interval linear systems. We are going to show two algorithms based on this scheme and discuss their features. We start with a simple algorithm as a motivation, then we continue with a sequential algorithm. Both algorithms can be easily parallelized. The features of both algorithms will be discussed and numerically tested.Comment: submitted to PPAM 201
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