scholarly journals A Domain Decomposition Method for Time Fractional Reaction-Diffusion Equation

2014 ◽  
Vol 2014 ◽  
pp. 1-5 ◽  
Author(s):  
Chunye Gong ◽  
Weimin Bao ◽  
Guojian Tang ◽  
Yuewen Jiang ◽  
Jie Liu

The computational complexity of one-dimensional time fractional reaction-diffusion equation isO(N2M)compared withO(NM)for classical integer reaction-diffusion equation. Parallel computing is used to overcome this challenge. Domain decomposition method (DDM) embodies large potential for parallelization of the numerical solution for fractional equations and serves as a basis for distributed, parallel computations. A domain decomposition algorithm for time fractional reaction-diffusion equation with implicit finite difference method is proposed. The domain decomposition algorithm keeps the same parallelism but needs much fewer iterations, compared with Jacobi iteration in each time step. Numerical experiments are used to verify the efficiency of the obtained algorithm.

Author(s):  
Mohammad Ramezani

AbstractThe main propose of this paper is presenting an efficient numerical scheme to solve WSGD scheme for one- and two-dimensional distributed order fractional reaction–diffusion equation. The proposed method is based on fractional B-spline basics in collocation method which involve Caputo-type fractional derivatives for $$0 < \alpha < 1$$ 0 < α < 1 . The most significant privilege of proposed method is efficient and quite accurate and it requires relatively less computational work. The solution of consideration problem is transmute to the solution of the linear system of algebraic equations which can be solved by a suitable numerical method. The finally, several numerical WSGD Scheme for one- and two-dimensional distributed order fractional reaction–diffusion equation.


Complexity ◽  
2020 ◽  
Vol 2020 ◽  
pp. 1-11
Author(s):  
Sachin Kumar ◽  
Jinde Cao ◽  
Xiaodi Li

In this research work, we focused on finding the numerical solution of time-fractional reaction-diffusion and another class of integro-differential equation known as the integro reaction-diffusion equation. For this, we developed a numerical scheme with the help of quasi-wavelets. The fractional term in the time direction is approximated by using the Crank–Nicolson scheme. The spatial term and the integral term present in integro reaction-diffusion are discretized and approximated with the help of quasi-wavelets. We study this model with Dirichlet boundary conditions. The discretization of these initial and boundary conditions is done with a different approach by the quasi-wavelet-based numerical method. The validity of this proposed method is tested by taking some numerical examples having an exact analytical solution. The accuracy of this method can be seen by error tables which we have drawn between the exact solution and the approximate solution. The effectiveness and validity can be seen by the graphs of the exact and numerical solutions. We conclude that this method has the desired accuracy and has a distinctive local property.


1993 ◽  
Vol 03 (02) ◽  
pp. 145-170 ◽  
Author(s):  
C. CANUTO ◽  
A. RUSSO

An advection-diffusion equation is considered, for which the solution is advection-dominated in most of the domain. A domain decomposition method based on a self-adaptive, smooth coupling of the reduced advection equation and the full advection-diffusion equation is proposed. The convergence of an iteration-by-subdomain method is investigated.


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