Numerical solution of time dependent nonlinear partial differential equations using a novel block method coupled with compact finite difference schemes.

[EN]In this paper, we have developed a novel three step second derivative block method and coupled it with fourth order standard compact finite difference schemes for solving time dependent nonlinear partial differential equations (PDEs) of physical relevance. Two well-known problems viz. the FitzHu...

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Detalles Bibliográficos
Autores: Mehta, Akansha, Singh, Gurjinder, Ramos Calle, Higinio
Tipo de recurso: artículo
Estado:Versión publicada
Fecha de publicación:2023
País:España
Institución:Universidad de Salamanca (USAL)
Repositorio:GREDOS. Repositorio Institucional de la Universidad de Salamanca
OAI Identifier:oai:gredos.usal.es:10366/156293
Acceso en línea:http://hdl.handle.net/10366/156293
Access Level:acceso abierto
Palabra clave:Nonlinear PDEs
Block methods
Compact finite difference schemes
Stability
12 Matemáticas
Descripción
Sumario:[EN]In this paper, we have developed a novel three step second derivative block method and coupled it with fourth order standard compact finite difference schemes for solving time dependent nonlinear partial differential equations (PDEs) of physical relevance. Two well-known problems viz. the FitzHugh–Nagumo equation and the Burgers’ equation have been considered as test problems to check the effectiveness of the proposed scheme. Firstly, we developed a novel block scheme and discussed its characteristics for solving initial-value systems, such as the one resulting from the discretization of the spatial derivatives that appear in the PDEs. Although many time integration techniques already exist to solve discretized PDEs, our goal is to develop a numerical scheme keeping in mind saving computational time while maintaining good accuracy. The proposed block scheme has been proved to be -stable and consistent. The method performs well for solving the stiff case of the FitzHugh–Nagumo equation, as well as for solving the Burgers equation at different values of viscosity and time. The numerical experiments reveal that the developed numerical scheme is computationally efficient.