Numerical simulation of a Richtmyer-Meshkov instability with an adaptive central-upwind sixth-order WENO scheme

Journal Article (2013)
Author(s)

Volker Tritschler (Technische Universität München)

X. Y. Hu (Technische Universität München)

Stefan Hickel (Technische Universität München)

Nikolaus A. Adams (Technische Universität München)

Affiliation
External organisation
DOI related publication
https://doi.org/10.1088/0031-8949/2013/T155/014016
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Publication Year
2013
Language
English
Affiliation
External organisation
Issue number
T155
Volume number
88

Abstract

Two-dimensional simulations of the single-mode Richtmyer-Meshkov instability (RMI) are conducted and compared to experimental results of Jacobs and Krivets (2005 Phys. Fluids 17 034105). The employed adaptive central-upwind sixth-order weighted essentially non-oscillatory (WENO) scheme (Hu et al 2010 J. Comput. Phys. 229 8952-65) introduces only very small numerical dissipation while preserving the good shock-capturing properties of other standard WENO schemes. Hence, it is well suited for simulations with both small-scale features and strong gradients. A generalized Roe average is proposed to make the multicomponent model of Shyue (1998 J. Comput. Phys. 142 208-42) suitable for high-order accurate reconstruction schemes. A first sequence of single-fluid simulations is conducted and compared to the experiment. We find that the WENO-CU6 method better resolves small-scale structures, leading to earlier symmetry breaking and increased mixing. The first simulation, however, fails to correctly predict the global characteristic structures of the RMI. This is due to a mismatch of the post-shock parameters in single-fluid simulations when the pre-shock states are matched with the experiment. When the post-shock parameters are matched, much better agreement with the experimental data is achieved. In a sequence of multifluid simulations, the uncertainty in the density gradient associated with transition between the fluids is assessed. Thereby the multifluid simulations show a considerable improvement over the single-fluid simulations.

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