Abstract
A methodology for local solution-adaptive mesh refinement in computational fluid dynamics (CFD) using cell-level and global kinetic energy balances is formulated and tested. Results are presented for two two-dimensional steady incompressible laminar benchmark problems: a lid-driven cavity (Reynolds number Re = 1000) and a backward-facing step (Re = 400). It is demonstrated that local kinetic energy imbalance correlates with local solution accuracy, that normalized global imbalance is an appropriate criterion for halting mesh refinement and that a specified level of accuracy is realized at lower computational effort using local refinement compared with a uniform finer mesh.
Original language | English (US) |
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Pages (from-to) | 375-392 |
Number of pages | 18 |
Journal | International Journal for Numerical Methods in Fluids |
Volume | 24 |
Issue number | 4 |
DOIs | |
State | Published - Feb 28 1997 |
All Science Journal Classification (ASJC) codes
- Computational Mechanics
- Mechanics of Materials
- Mechanical Engineering
- Computer Science Applications
- Applied Mathematics