
| Jack J. Dongarra is a Distinguished Professor of Computer Science at the University to Tennessee and a Distinguished Scientist at Oak Ridge National Laboratory. lain S. Duff is Group Leader of Numerical Analysis at the CCLRC Rutherford Appleton Laboratory, the Project Leader for the Parallel Algorithms Group at CERFACS in Toulouse, and a Visiting Professor of Mathematics at the University or Strathclyde. Danny C. Sorensen is a Professor.. << 查看详细 |
| 《高性能计算机上的数值线性(英文影印版)》 about the authors preface introduction 1 high-performance computing 1.1 trends in computer design 1.2 traditional computers and their limitations 1.3 parallelism within a single processor 1.3.1 multiple functional units 1.3.2 pipelining 1.3.3 overlapping 1.3.4 risc 1.3.5 vliw 1.3.6 vector instructions 1.3.7 chaining 1.3.8 memory-to-memory and register-to-register organizations 1.3.9 register set 1.3.10 stripmining 1.3.11 reconfigurable vector registers 1.3.12 memory organization .1.4 data organization 1.4.1 main memory 1.4.2 cache 1.4.3 local memory 1.5 memory management 1.6 parallelism through multiple pipes or multiple processors 1.7 message passing 1.8 virtual shared memory 1.8.1 routing 1.9 interconnection topology 1.9.1 crossbar switch 1.9.2 timeshared bus 1.9.3 ring connection 1.9.4 mesh connection 1.9.5 hypercube 1.9.6 multi-staged network 1.10 programming techniques 1.11 trends: network-based computing 2 overview of current high-performance computers 2.1 supercomputers 2.2 risc-based processors 2.3 parallel processors 3 implementation details and overhead 3.1 parallel decomposition and data dependency graphs 3.2 synchronization 3.3 load balancing 3.4 recurrence 3.5 indirect addressing 3.6 message passing 3.6.1 performance prediction 3.6.2 message-passing standards 3.6.3 routing 4 performance: analysis, modeling, and measurements 4.1 amdahl's law 4.1.1 simple case of amdahl's law 4.1.2 general form of amdahl's law 4.2 vector speed and vector length 4.3 amdahl's law--parallel processing 4.3.1 a simple model 4.3.2 gustafson's model 4.4 examples of (r∞, n1/2)-values for various computers 4.4.1 cray j90 and cray t90 (one processor) 4.4.2 general observations 4.5 linpack benchmark 4.5.1 description of the benchmark 4.5.2 calls to the blas 4.5.3 asymptotic performance 5 building blocks in linear algebra 5.1 basic linear algebra subprograms 5.1.1 level 1 blas 5.1.2 level 2 blas 5.1.3 level 3 blas 5.2 levels of parallelism 5.2.1 vector computers 5.2.2 parallel processors with shared memory 5.2.3 parallel-vector computers 5.2.4 clusters computing 5.3 basic factorizations of linear algebra 5.3.1 point algorithm: gaussian elimination with partial pivoting 5.3.2 special matrices 5.4 blocked algorithms: matrix-vector and matrix-matrix versions 5.4.1 right-looking algorithm 5.4.2 left-looking algorithm 5.4.3 crout algorithm 5.4.4 typical performance of blocked lu decomposition 5.4.5 blocked symmetric indefinite factorization 5.4.6 typical performance of blocked symmetric indefinite factorization 5.5 linear least squares 5.5.1 householder method 5.5.2 blocked householder method 5.5.3 typical performance of the blocked householder factorization 5.6 organization of the modules 5.6.1 matrix-vector product 5.6.2 matrix-matrix product 5.6.3 typical performance for parallel processing 5.6.4 benefits 5.7 lapack 5.8 scalapack 5.8.1 the basic linear algebra communication subprograms (blacs) 5.8.2 pblas 5.8.3 scalapack sample code 6 direct solution of sparse linear systems 6.1 introduction to direct methods for sparse linear systems 6.1.1 four approaches 6.1.2 description of sparse data structure 6.1.3 manipulation of sparse data structures 6.2 general sparse matrix methods 6.2.1 fill-in and sparsity ordering 6.2.2 indirect addressing--its effect and how to avoid it 6.2.3 comparison with dense codes 6.2.4 other approaches 6.3 methods for symmetric matrices and band systems 6.3.1 the clique concept in gaussian elimination 6.3.2 further comments on ordering schemes 6.4 frontal methods 6.4.1 frontal methods--link to band methods and numerical pivoting 6.4.2 vector performance 6.4.3 parallel implementation of frontal schemes 6.5 multifrontal methods 6.5.1 performance on vector machines 6.5.2 performance on risc machines 6.5.3 performance on parallel machines 6.5.4 exploitation of structure 6.5.5 unsymmetric multifrontal methods 6.6 other approaches for exploitation of parallelism 6.7 software 6.8 brief summary 7 krylov subspaces: projection 7.1 notation 7.2 basic iteration methods: richardson iteration, power method 7.3 orthogonal basis (arnoldi, lanczos) 8 iterative methods for linear systems 8.1 krylov subspace solution methods: basic principles 8.1.1 the ritz-galerkin approach: fom and cg 8.1.2 the minimum residual approach: gmres and minres 8.1.3 the petrov-galerkin approach: bi-cg and qmr 8.1.4 the minimum error approach: symmlq and gmerr 8.2 iterative methods in more detail 8.2.1 the cg method 8.2.2 parallelism in the co method: general aspects 8.2.3 parallelism in the cg method: communication overhead 8.2.4 minres 8.2.5 least squares cg 8.2.6 gmres and gmres(m) 8.2.7 gmres with variable preconditioning 8.2.8 bi-cg and qmr 8.2.9 cgs 8.2.10 bi-cgstab 8.2.11 bi-cgstab(l) and variants 8.3 other issues 8.4 how to test iterative methods 9 preconditioning and parallel preconditioning 9.1 preconditioning and parallel preconditioning 9.2 the purpose of preconditioning 9.3 incomplete lu decompositions 9.3.1 efficient implementations of ilu(0) preconditioning 9.3.2 general incomplete decompositions 9.3.3 variants of ilu preconditioners 9.3.4 some general comments on ilu 9.4 some other forms of preconditioning 9.4.1 sparse approximate inverse (spai) 9.4.2 polynomial preconditioning 9.4.3 preconditioning by blocks or domains 9.4.4 element by element preconditioners 9.5 vector and parallel implementation of preconditioners 9.5.1 partial vectorization 9.5.2 reordering the unknowns 9.5.3 changing the order of computation 9.5.4 some other vectorizable preconditioners 9.5.5 parallel aspects of reorderings 9.5.6 experiences with parallelism 10 linear eigenvalue problems ax=λχ 10.1 theoretical background and notation 10.2 single-vector methods 10.3 the qr algorithm 10.4 subspace projection methods 10.5 the arnoldi factorization 10.6 restarting the arnoldi process 10.6.1 explicit restarting 10.7 implicit restarting 10.8 lanczos' method 10.9 harmonic ritz values and vectors 10.10 other subspace iteration methods 10.11 davidson's method 10.12 the jacobi-davidson iteration method 10.12.1 jdqr 10.13 eigenvalue software: arpack, p_arpack 10.13.1 reverse communication interface 10.13.2 parallelizing arpack 10.13.3 data distribution of the arnoldi factorization 10.14 message passing 10.15 parallel performance 10.16 availability 10.17 summary 11 the generalized eigenproblem 11.1 arnoldi/lanczos with shift-invert 11.2 alternatives to arnoldi/lanczos with shift-invert 11.3 the jacobi-davidson qz algorithm 11.4 the jacobi-davidson qz method: restart and deflation 11.5 parallel aspects a acquiring mathematical software a.1 netlib a.1.1 mathematical software a.2 mathematical software libraries b glossary c level 1, 2, and 3 blas quick reference d operation counts for various blas and decompositions bibliography index |
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