scholarly journals Asynchronous numerical scheme for modeling hyperbolic systems

2015 ◽  
Vol 353 (9) ◽  
pp. 843-847 ◽  
Author(s):  
Asma Toumi ◽  
Guillaume Dufour ◽  
Ronan Perrussel ◽  
Thomas Unfer
2007 ◽  
Vol 17 (12) ◽  
pp. 2055-2113 ◽  
Author(s):  
MANUEL J. CASTRO ◽  
ALBERTO PARDO MILANÉS ◽  
CARLOS PARÉS

The goal of this paper is to generalize the hydrostatic reconstruction technique introduced in Ref. 2 for the shallow water system to more general hyperbolic systems with source term. The key idea is to interpret the numerical scheme obtained with this technique as a path-conservative method, as defined in Ref. 35. This generalization allows us, on the one hand, to construct well-balanced numerical schemes for new problems, as the two-layer shallow water system. On the other hand, we construct numerical schemes for the shallow water system with better well-balanced properties. In particular we obtain a Roe method which solves exactly every stationary solution, and not only those corresponding to water at rest.


Author(s):  
Jean-Luc Guermond ◽  
Bojan Popov ◽  
Laura Saavedra

AbstractAn invariant domain preserving arbitrary Lagrangian-Eulerian method for solving non-linear hyperbolic systems is developed. The numerical scheme is explicit in time and the approximation in space is done with continuous finite elements. The method is made invariant domain preserving for the Euler equations using convex limiting and is tested on various benchmarks.


2000 ◽  
Vol 32 (12) ◽  
pp. 23-36 ◽  
Author(s):  
Sergey I. Lyashko ◽  
Vladimir V. Semenov ◽  
Ivan I. Lyashko
Keyword(s):  

2008 ◽  
Vol 20 (3-4) ◽  
pp. 323-354 ◽  
Author(s):  
Iztok Tiselj ◽  
A. Horvat ◽  
J. Gale
Keyword(s):  

Author(s):  
A. I. Lopato ◽  
◽  
A. G. Eremenko ◽  

Recently, we developed a numerical approach for the simulation of detonation waves on fully unstructured grids and applied it to the numerical study of the mechanisms of detonation initiation in multifocusing systems. Current work is devoted to further development of our numerical approach, namely, parallelization of the numerical scheme and introduction of more comprehensive detailed chemical kinetics scheme.


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