Janssen / Nielsen | Parallel Computing in Quantum Chemistry | E-Book | www.sack.de
E-Book

E-Book, Englisch, 232 Seiten

Janssen / Nielsen Parallel Computing in Quantum Chemistry


Erscheinungsjahr 2008
ISBN: 978-1-4200-5165-0
Verlag: Taylor & Francis
Format: PDF
Kopierschutz: Adobe DRM (»Systemvoraussetzungen)

E-Book, Englisch, 232 Seiten

ISBN: 978-1-4200-5165-0
Verlag: Taylor & Francis
Format: PDF
Kopierschutz: Adobe DRM (»Systemvoraussetzungen)



An In-Depth View of Hardware Issues, Programming Practices, and Implementation of Key Methods Exploring the challenges of parallel programming from the perspective of quantum chemists, Parallel Computing in Quantum Chemistry thoroughly covers topics relevant to designing and implementing parallel quantum chemistry programs. Focusing on good parallel program design and performance analysis, the first part of the book deals with parallel computer architectures and parallel computing concepts and terminology. The authors discuss trends in hardware, methods, and algorithms; parallel computer architectures and the overall system view of a parallel computer; message-passing; parallelization via multi-threading; measures for predicting and assessing the performance of parallel algorithms; and fundamental issues of designing and implementing parallel programs. The second part contains detailed discussions and performance analyses of parallel algorithms for a number of important and widely used quantum chemistry procedures and methods. The book presents schemes for the parallel computation of two-electron integrals, details the Hartree–Fock procedure, considers the parallel computation of second-order Møller–Plesset energies, and examines the difficulties of parallelizing local correlation methods. Through a solid assessment of parallel computing hardware issues, parallel programming practices, and implementation of key methods, this invaluable book enables readers to develop efficient quantum chemistry software capable of utilizing large-scale parallel computers.

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Zielgruppe


Quantum chemistry software developers and users; researchers, professionals, and advanced undergraduate students in chemistry, biochemistry, and chemical physics; computer scientists; hardware developers.

Weitere Infos & Material


Parallel Computing Concepts and Terminology

Introduction

Parallel Computing in Quantum Chemistry: Past and Present

Trends in Hardware Development

Trends in Parallel Software Development

Parallel Computer Architectures

Flynn’s Classification Scheme

Network Architecture

Node Architecture

MIMD System Architecture

Further Reading

Communication via Message-Passing

Point-to-Point Communication Operations

Collective Communication Operations

One-Sided Communication Operations

Further Reading

Multi-Threading

Pitfalls of Multi-Threading

Thread-Safety

Comparison of Multi-Threading and Message-Passing

Hybrid Programming

Further Reading

Parallel Performance Evaluation

Network Performance Characteristics

Performance Measures for Parallel Programs

Performance Modeling

Presenting and Evaluating Performance Data: A Few Caveats

Further Reading

Parallel Program Design

Distribution of Work

Distribution of Data

Designing a Communication Scheme

Design Example: Matrix-Vector Multiplication

Summary of Key Points of Parallel Program Design

Further Reading

Applications of Parallel Programming in Quantum Chemistry

Two-Electron Integral Evaluation

Basics of Integral Computation

Parallel Implementation Using Static Load Balancing

Parallel Implementation Using Dynamic Load Balancing

The Hartree–Fock Method

The Hartree–Fock Equations

The Hartree–Fock Procedure

Parallel Fock Matrix Formation with Replicated Data

Parallel Fock Matrix Formation with Distributed Data

Further Reading

Second-Order Møller–Plesset Perturbation Theory

The Canonical MP2 Equations

A Scalar Direct MP2 Algorithm

Parallelization with Minimal Modifications

High-Performance Parallelization

Performance of the Parallel Algorithms

Further Reading

Local Møller–Plesset Perturbation Theory

The LMP2 Equations

A Scalar LMP2 Algorithm

Parallel LMP2

Appendix A: A Brief Introduction to MPI

Appendix B: Pthreads: Explicit Use of Threads

Appendix C: OpenMP: Compiler Extensions for Multi-Threading

Index

References appear at the end of each chapter.



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