Mohlo by sa vám tiež páčiť

Viac informácií o knihe Supercomputing for Molecular Dynamics Simulations

• Parametre knihy
• Anotácia kniha
• Obľúbené z iného súdka

Nákupom získate 175 bodov

Anotácia knihy

This work presents modern implementations of relevant molecular dynamics algorithms using ls1 mardyn, a simulation program for engineering applications. The text focuses strictly on HPC-related aspects, covering implementation on HPC architectures, taking Intel Xeon and Intel Xeon Phi clusters as representatives of current platforms. The work describes distributed and shared-memory parallelization on these platforms, including load balancing, with a particular focus on the efficient implementation of the compute kernels. The text also discusses the software-architecture of the resulting code.

Parametre knihy

Zaradenie knihy Knihy po anglicky Technology, engineering, agriculture Mechanical engineering & materials Materials science

• Celý názov: Supercomputing for Molecular Dynamics Simulations
• Podnázov: Handling Multi-Trillion Particles in Nanofluidics
• Autor: Alexander Heinecke, Wolfgang Eckhardt, Martin Horsch, Hans-Joachim Bungartz
• Jazyk: Angličtina
• Väzba: Brožovaná
• Počet strán: 76
• EAN: 9783319171470
• ISBN: 331917147X
• ID: 09219451
• Nakladateľ: Springer International Publishing AG
• Hmotnosť: 1635 g
• Rozmery: 235 × 155 × 4 mm
• Dátum vydania: 31. March 2015

Obľúbené z iného súdka

---

---

---