An implicit multigrid method for the simulation of chemically reacting flows (Q1275176): Difference between revisions

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Property / author: Peter Gerlinger / rank
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Property / author: Dieter Brüggemann / rank
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Property / author: Peter Gerlinger / rank
 
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Property / author: Dieter Brüggemann / rank
 
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Property / full work available at URL: https://doi.org/10.1006/jcph.1998.6061 / rank
 
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Property / OpenAlex ID: W2029655609 / rank
 
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Latest revision as of 18:08, 28 May 2024

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An implicit multigrid method for the simulation of chemically reacting flows
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    An implicit multigrid method for the simulation of chemically reacting flows (English)
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    2 February 2000
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    This paper investigates different approaches to treat chemical and turbulent production terms on coarse grids in order to enable convergence. A full coarsening four-level nested multigrid method is used for all conservation equations including those of turbulence and species transport. Strong convergence accelerations are achieved by a local source term-dependent damping of the restricted residual error. Several test cases with and without combustion demonstrate the accuracy of the proposed multigrid algorithm. \(\copyright\) Academic Press.
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    supersonic flows
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    finite-rate chemistry
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    local source term-dependent damping of residual error
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    convergence
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    full coarsening four-level nested multigrid method
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    conservation equations
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