scholarly journals A modified third order Runge-Kutta method

1990 ◽  
Vol 3 (3) ◽  
pp. 123-125 ◽  
Author(s):  
Abdul-Majid Wazwaz
2016 ◽  
Vol 13 (06) ◽  
pp. 1650037
Author(s):  
Carlos A. Vega ◽  
Francisco Arias

In this work, we apply adaptive multiresolution (Harten’s approach) characteristic-wise fifth-order Weighted Essentially Non-Oscillatory (WENO) for computing the numerical solution of a polydisperse sedimentation model, namely, the Höfler and Schwarzer model. In comparison to other related works, time discretization is carried out with the ten-stage fourth-order strong stability preserving Runge–Kutta method which is more efficient than the widely used optimal third-order TVD Runge–Kutta method. Numerical results with errors, convergence rates and CPU times are included for four and 11 species.


2015 ◽  
Vol 4 (1) ◽  
pp. 180
Author(s):  
M. Dehghanpour ◽  
A. Rahati ◽  
E. Dehghanian

<p>The world's common rules (Quantum Physics, Electronics, Computational Chemistry and Astronomy) find their normal mathematical explanation in language of differential equations, so finding optimum numerical solution methods for these equations are very important. In this paper, using an artificial neural network (ANN) a numerical approach is designed to solve a specific system of differential equations such that the training process of the ANN  calculates the  optimal values for the coefficients of third order Runge Kutta method. To validate our approach, we performed some experiments by solving two body problem using coefficients obtained by ANN and also two other well-known coefficients namely Classical and Heun. The results show that the ANN approach has a better performance in compare with two other approaches.</p>


Axioms ◽  
2022 ◽  
Vol 11 (1) ◽  
pp. 28
Author(s):  
Yasuhiro Takei ◽  
Yoritaka Iwata

A numerical scheme for nonlinear hyperbolic evolution equations is made based on the implicit Runge-Kutta method and the Fourier spectral method. The detailed discretization processes are discussed in the case of one-dimensional Klein-Gordon equations. In conclusion, a numerical scheme with third-order accuracy is presented. The order of total calculation cost is O(Nlog2N). As a benchmark, the relations between numerical accuracy and discretization unit size and that between the stability of calculation and discretization unit size are demonstrated for both linear and nonlinear cases.


2021 ◽  
pp. 2150419
Author(s):  
Ming Zhong ◽  
Qi-Jun Yang ◽  
Shou-Fu Tian

In this work, we focus on the modified high-order Haar wavelet numerical method, which introduces the third-order Runge–Kutta method in the time layer to improve the original numerical format. We apply the above scheme to two types of strong nonlinear solitary wave differential equations named as the generalized Burgers–Fisher equation and the generalized Burgers–Huxley equation. Numerical experiments verify the correctness of the scheme, which improves the speed of convergence while ensuring stability. We also compare the CPU time, and conclude that our scheme has high efficiency. Compared with the traditional wavelets method, the numerical results reflect the superiority of our format.


2018 ◽  
Vol 11 (2) ◽  
pp. 575-592 ◽  
Author(s):  
Thomas Rößler ◽  
Olaf Stein ◽  
Yi Heng ◽  
Paul Baumeister ◽  
Lars Hoffmann

Abstract. The accuracy of trajectory calculations performed by Lagrangian particle dispersion models (LPDMs) depends on various factors. The optimization of numerical integration schemes used to solve the trajectory equation helps to maximize the computational efficiency of large-scale LPDM simulations. We analyzed global truncation errors of six explicit integration schemes of the Runge–Kutta family, which we implemented in the Massive-Parallel Trajectory Calculations (MPTRAC) advection module. The simulations were driven by wind fields from operational analysis and forecasts of the European Centre for Medium-Range Weather Forecasts (ECMWF) at T1279L137 spatial resolution and 3 h temporal sampling. We defined separate test cases for 15 distinct regions of the atmosphere, covering the polar regions, the midlatitudes, and the tropics in the free troposphere, in the upper troposphere and lower stratosphere (UT/LS) region, and in the middle stratosphere. In total, more than 5000 different transport simulations were performed, covering the months of January, April, July, and October for the years 2014 and 2015. We quantified the accuracy of the trajectories by calculating transport deviations with respect to reference simulations using a fourth-order Runge–Kutta integration scheme with a sufficiently fine time step. Transport deviations were assessed with respect to error limits based on turbulent diffusion. Independent of the numerical scheme, the global truncation errors vary significantly between the different regions. Horizontal transport deviations in the stratosphere are typically an order of magnitude smaller compared with the free troposphere. We found that the truncation errors of the six numerical schemes fall into three distinct groups, which mostly depend on the numerical order of the scheme. Schemes of the same order differ little in accuracy, but some methods need less computational time, which gives them an advantage in efficiency. The selection of the integration scheme and the appropriate time step should possibly take into account the typical altitude ranges as well as the total length of the simulations to achieve the most efficient simulations. However, trying to summarize, we recommend the third-order Runge–Kutta method with a time step of 170 s or the midpoint scheme with a time step of 100 s for efficient simulations of up to 10 days of simulation time for the specific ECMWF high-resolution data set considered in this study. Purely stratospheric simulations can use significantly larger time steps of 800 and 1100 s for the midpoint scheme and the third-order Runge–Kutta method, respectively.


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