Parallel implementation of efficient preconditioned linear solver for grid-based applications in chemical physics. II: QMR linear solver
DOI10.1016/J.JCP.2006.03.031zbMATH Open1106.65025OpenAlexW2091463399MaRDI QIDQ856384FDOQ856384
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.2006.03.031
Parallel numerical computation (65Y05) Iterative numerical methods for linear systems (65F10) Numerical computation of matrix norms, conditioning, scaling (65F35)
Cited In (3)
- Performance of preconditioned iterative linear solvers for cardiovascular simulations in rigid and deformable vessels
- Parallel implementation of efficient preconditioned linear solver for grid-based applications in chemical physics. I: Block Jacobi diagonalization
- Parallel implementation of an efficient preconditioned linear solver for grid-based applications in chemical physics. III: Improved parallel scalability for sparse matrix-vector products
Uses Software
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