國立虎尾科技大學 |

The Art of High Performance Computing for Computational Science, Vol. 2 = Advanced Techniques and Examples for Materials Science /

紀錄類型:	書目-語言資料,印刷品 : Monograph/item
正題名/作者:	The Art of High Performance Computing for Computational Science, Vol. 2/ edited by Masaaki Geshi.
其他題名:	Advanced Techniques and Examples for Materials Science /
其他作者:	Geshi, Masaaki.
面頁冊數:	IX, 206 p. 99 illus., 7 illus. in color.online resource. :
Contained By:	Springer Nature eBook
標題:	Computer programming. -
電子資源:	https://doi.org/10.1007/978-981-13-9802-5
ISBN:	9789811398025

The Art of High Performance Computing for Computational Science, Vol. 2 = Advanced Techniques and Examples for Materials Science /
The Art of High Performance Computing for Computational Science, Vol. 2Advanced Techniques and Examples for Materials Science /[electronic resource] :edited by Masaaki Geshi. - 1st ed. 2019. - IX, 206 p. 99 illus., 7 illus. in color.online resource.

Chapter 1: Supercomputers and application performance -- Chapter 2: Performance optimization of applications -- Chapter 3: Case studies of performance optimization of applications -- Chapter 4: O(N) methods -- Chapter 5: Acceleration of Classical Molecular Dynamics Simulations -- Chapter 6: Large scale quantum chemical calculation.

This book presents advanced and practical techniques for performance optimization for highly parallel processing. Featuring various parallelization techniques in material science, it is a valuable resource for anyone developing software codes for computational sciences such as physics, chemistry, biology, earth sciences, space science, weather, disaster prevention and manufacturing, as well as for anyone using those software codes. Chapter 1 outlines supercomputers and includes a brief explanation of the history of hardware. Chapter 2 presents procedures for performance evaluation, while Chapter 3 describes the set of tuned applications in materials science, nanoscience and nanotechnology, earth science and engineering on the K computer. Introducing the order-N method, based on density functional theory (DFT) calculation, Chapter 4 explains how to extend the applicability of DFT to large-scale systems by reducing the computational complexity. Chapter 5 discusses acceleration and parallelization in classical molecular dynamics simulations, and lastly, Chapter 6 explains techniques for large-scale quantum chemical calculations, including the order-N method. This is the second of the two volumes that grew out of a series of lectures in the K computer project in Japan. The first volume addresses more basic techniques, and this second volume focuses on advanced and concrete techniques.

ISBN: 9789811398025

Standard No.: 10.1007/978-981-13-9802-5doiSubjects--Topical Terms:

527822
Computer programming.

LC Class. No.: QA76.6-76.66

Dewey Class. No.: 005.11

The Art of High Performance Computing for Computational Science, Vol. 2 = Advanced Techniques and Examples for Materials Science /
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