A conservative overlap method for multi-block parallelization of compact finite-volume schemes. (15th December 2017)

• Record Type: Journal Article
• Authors: Capuano, F.; Mastellone, A.; De Angelis, E.M.
• Is Part Of: Computers & fluids. Volume 159(2017)
• Page Start: 327
• Page End: 337
• Publication Date: 2017-12-15
• Subjects: Compact schemes -- Finite-volume method -- Local conservation -- MPI Parallel computing -- Turbulent flows; Fluid dynamics -- Data processing -- Periodicals; 532.050285
• DOI: 10.1016/j.compfluid.2017.10.017
• Languages: English
• ISSNs: 0045-7930

Abstract

Highlights: A conservative approach for MPI-based parallelization of tridiagonal compact schemes is proposed. The method relies on overlapping partitions and centered formulas at block-to-block interfaces. Local and global conservation of primary invariants are retained. The fidelity of the method is proven for direct numerical simulations of turbulent flows. A trade-off between accuracy and parallel performances is discussed. Abstract: A conservative approach for MPI-based parallelization of tridiagonal compact schemes is developed in the context of multi-block finite-volume methods. For each block, an enlarged linear system is solved by overlapping a certain number of neighbour cells from adjacent sub-domains. The values at block-to-block boundary faces are evaluated by a high-order centered approximation formula. Unlike previous methods, conservation is retained by properly re-computing the common interface value between two neighbouring blocks. Numerical tests show that parallelization artifacts decrease significantly as the number of overlapping cells is increased, at some expense of parallel efficiency. A reasonable trade-off between accuracy and performances is discussed in the paper with reference to both the spectral properties of the method and the results of fully turbulent numerical simulations.