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

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.2006.03.031

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)

Recommendations

• 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. I: Block Jacobi diagonalization
• A parallel version of QMRCGSTAB method for large linear systems in distributed parallel environments
• Mixed precision parallel preconditioner and linear solver for compositional reservoir simulation
• Parallel all-row preconditioned interval linear solver for nonlinear equations on multiprocessors
• A parallel implementation of the CMRH method for dense linear systems
• Parallel sweep-based preconditioner for the solution of the linear Boltzmann transport equation

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

Describes a project that uses

Uses Software

• PETSc

This page was built for publication: Parallel implementation of efficient preconditioned linear solver for grid-based applications in chemical physics. II: QMR linear solver

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q856384)