Parallel implementation of efficient preconditioned linear solver for grid-based applications in chemical physics. I: Block Jacobi diagonalization

DOI10.1016/J.JCP.2006.04.012zbMATH Open1106.65024OpenAlexW2254649540MaRDI QIDQ856383FDOQ856383

Authors Wenwu Chen, Bill Poirier 

Publication date 7 December 2006

Published in Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/j.jcp.2006.04.012

zbMATH Keywords

numerical examplessparse matrixeigensolveriterative methodsparallel computing

Mathematics Subject Classification ID

Parallel numerical computation (65Y05) Iterative numerical methods for linear systems (65F10) Numerical computation of matrix norms, conditioning, scaling (65F35)

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Cited In (5)

• How to generate effective block Jacobi preconditioners for solving large sparse linear systems
• On the subspace projected approximate matrix method.
• Efficient implementation of the Lanczos method for magnetic systems
• Parallel implementation of an efficient preconditioned linear solver for grid-based applications in chemical physics. III: Improved parallel scalability for sparse matrix-vector products
• Parallel implementation of efficient preconditioned linear solver for grid-based applications in chemical physics. II: QMR linear solver

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