Fr. 134.00

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

Inglese · Tascabile

Spedizione di solito entro 1 a 2 settimane (il titolo viene stampato sull'ordine)

Descrizione

Ulteriori informazioni

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.

Sommario

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.

Info autore










Masaaki Geshi is an Associate Professor at the Institute for NanoScience Design at Osaka University. He received a Ph.D. in science from Kanazawa University in 2000. His research interests include materials design, from first-principles calculations to the synthesis process for new materials, and high-pressure physics.

Dettagli sul prodotto

Con la collaborazione di Masaak Geshi (Editore), Masaaki Geshi (Editore)
Editore Springer, Berlin
 
Lingue Inglese
Formato Tascabile
Pubblicazione 01.11.2020
 
EAN 9789811398049
ISBN 978-981-1398-04-9
Pagine 206
Dimensioni 155 mm x 11 mm x 235 mm
Illustrazioni IX, 206 p. 99 illus., 7 illus. in color.
Categoria Scienze naturali, medicina, informatica, tecnica > Informatica, EDP > Informatica

Recensioni dei clienti

Per questo articolo non c'è ancora nessuna recensione. Scrivi la prima recensione e aiuta gli altri utenti a scegliere.

Scrivi una recensione

Top o flop? Scrivi la tua recensione.

Per i messaggi a CeDe.ch si prega di utilizzare il modulo di contatto.

I campi contrassegnati da * sono obbligatori.

Inviando questo modulo si accetta la nostra dichiarazione protezione dati.