High Performance Computing for Computational Science - VECPAR 2012 10th International Conference, Kope, Japan, July 17-20, 2012, Revised Selected Papers /

• Corporate Author: SpringerLink (Online service)
• Other Authors: Dayd,̌ Michel. (Editor), Marques, Osni. (Editor), Nakajima, Kengo. (Editor)
• Format: Electronic
• Language: English
• Published: Berlin, Heidelberg : Springer Berlin Heidelberg : Imprint: Springer, 2013.
• Series: Lecture Notes in Computer Science, 7851
• Subjects: Computer science.; Computer system performance.; Computer software.; Electronic data processing.; Computer vision.; Computer Science.; Algorithm Analysis and Problem Complexity.; System Performance and Evaluation.; Arithmetic and Logic Structures.; Numeric Computing.; Computer Imaging, Vision, Pattern Recognition and Graphics.
• Online Access: https://ezaccess.library.uitm.edu.my/login?url=http://dx.doi.org/10.1007/978-3-642-38718-0

This book constitutes the thoroughly refereed post-conference proceedings of the 10th International Conference on High Performance Computing for Computational Science, VECPAR 2012, held in Kope, Japan, in July 2012. The 28 papers presented together with 7 invited talks were carefully selected during...

Table of Contents:

• Programming the LU Factorization for a Multicore System with Accelerators
• Efficient Two-Level Preconditioned Conjugate Gradient Method on the GPU
• Parallelization of the QR Decomposition with Column Pivoting Using Column Cyclic Distribution on Multicore and GPU Processors
• A High Performance SYMV Kernel on a Fermi-core GPU
• Optimizing Memory-Bound SYMV Kernel on GPU Hardware Accelerators
• Numerical Simulation of Long-Term Fate of CO2 Stored in Deep Reservoir Rocks on Massively Parallel Vector Supercomputer
• High Performance Simulation of Complicated Fluid Flow in 3D Fractured Porous Media with Permeable Material Matrix Using LBM
• Parallel Scalability Enhancements of Seismic Response and Evacuation Simulations of Integrated Earthquake Simulator
• QMC=Chem: A Quantum Monte Carlo Program for Large-Scale Simulations in Chemistry at the Petascale Level and beyond
• Optimizing Sparse Matrix Assembly in Finite Element Solvers with One-Sided Communication
• Implementation and Evaluation of 3D Finite Element Method Application for CUDA
• A Service-Oriented Architecture for Scientific Computing on Cloud Infrastructures
• Automatic Generation of the HPC Challenge<U+0019>s Global FFT Benchmark for Blue Gene/P
• High Performance CPU Kernels for Multiphase Compressible Flows
• Efficient Algorithm for Linear Systems Arising in Solutions of Eigenproblems and Its Application to Electronic-Structure
• Control Formats for Unsymmetric and Symmetric Sparse Matrix<U+0013>Vector Multiplications on Open MP Implementations
• Sparsification on Parallel Spectral Clustering
• A Multi GPU Read Alignment Algorithm with Model-Based Performance Optimization
• Parallel Smoother Based on Block Red-Black Ordering for Multigrid Poisson Solver
• Accelerating the Reorthogonalization of Singular Vectors with a Multi-core Processor.