2005

High Performance Computing in Science and Engineering, Munich 2004

Transactions of the Second Joint HLRB and KONWIHR Status and Result Workshop, March 2–3, 2004, Technical University of Munich, and Leibniz-Rechenzentrum Munich, Germany

Editors:

ISBN: 978-3-540-44326-1 (Print) 978-3-540-26657-0 (Online)

Table of contents (43 chapters)

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  1. Performance and Tools

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      Pages 3-25

      Performance of Scientific Applications on Modern Supercomputers

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      Pages 27-36

      A Lightweight Dynamic Application Monitor for SMP Clusters

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      Pages 37-49

      gridlib — A Parallel, Object-oriented Framework for Hierarchical-hybrid Grid Structures in Technical Simulation and Scientific Visualization

  2. Computational Fluid Dynamics

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      Pages 51-52

      Preface

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      Pages 53-61

      Fully Three-Dimensional Coupling of Fluid and Thin-Walled Structures

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      Pages 63-76

      Efficiency of Lattice Boltzmann Codes as Moderate Reynolds Number Turbulence Solvers

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      Pages 77-91

      Testing of Closure Assumption for Fully Developed Turbulent Channel Flow with the Aid of a Lattice Boltzmann Simulation

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      Pages 93-105

      High-Performance Computing in Turbulence Research: Separated Flow Past an Airfoil at High Angle of Attack

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      Pages 107-117

      DNS of Passive Scalar Transport in Turbulent Supersonic Channel Flow

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      Pages 119-131

      A Coupled DNS/Monte-Carlo Solver for Dilute Suspensions of Brownian Fibres in Turbulent Channel Flow

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      Pages 133-143

      Large-Eddy-Simulation of an Airfoil at Re = 20000 Using Cartesian Grids

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      Pages 145-155

      Interactive CFD Simulation by Coupling Supercomputers with Virtual Reality

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      Pages 157-167

      Boundary Layer Separation Influenced by Free-Stream Disturbances

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      Pages 169-177

      parpp3d++ - A Parallel HPC Code for the Incompressible Nonstationary Navier-Stokes Equations

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      Pages 179-186

      Flow Induced Noise Computation on Hitachi SR8000-F1

  3. Chemistry and Biosciences

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      Pages 187-188

      Preface

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      Pages 189-198

      Theoretical Studies of Vanadium Complexes: Reactivities and 51V NMR Chemical Shifts in Solution

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      Pages 199-209

      Ab-Initio Molecular Dynamics Simulations of Hydrous Silicate Systems

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      Pages 211-223

      Theoretical Studies of Ultrafast Electron Transfer Reactions in Condensed Phases

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      Pages 225-236

      Multi Dimensional Quantum Dynamics

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