34,997 research outputs found
Wilkinson Polynomials: Accuracy Analysis Based on Numerical Methods of the Taylor Series Derivative
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
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
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 , using the eighth-order algorithm yields a -fold speedup
over the second-order implicit midpoint method and trapezoidal rule, and
-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
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 , and at 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
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
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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