Supercomputing for Molecular Dynamics Simulations Handling Multi-Trillion Particles in Nanofluidics
tarafından
Heinecke, Alexander. author.
Başlık
:
Supercomputing for Molecular Dynamics Simulations Handling Multi-Trillion Particles in Nanofluidics
Yazar
:
Heinecke, Alexander. author.
ISBN
:
9783319171487
Yazar
:
Heinecke, Alexander. author.
Fiziksel Niteleme
:
X, 76 p. 35 illus., 13 illus. in color. online resource.
Seri
:
SpringerBriefs in Computer Science,
İçindekiler
:
Introduction -- Molecular Dynamics Simulation -- Parallelization of MD Algorithms and Load Balancing -- Efficient Implementation of the Force Calculation in MD Simulations -- Experiments -- Conclusion.
Özet
:
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.
Konu Başlığı
:
Computer science.
Special purpose computers.
Computer system failures.
Computer simulation.
Fluid mechanics.
System Performance and Evaluation.
Simulation and Modeling.
Engineering Fluid Dynamics.
Special Purpose and Application-Based Systems.
Yazar Ek Girişi
:
Eckhardt, Wolfgang.
Horsch, Martin.
Bungartz, Hans-Joachim.
Ek Kurum Yazar
:
SpringerLink (Online service)
Elektronik Erişim
:
Materyal Türü | Barkod | Yer Numarası | Durumu/İade Tarihi |
---|
Electronic Book | 22645-1001 | QA76.9 .E94 | Springer E-Book Collection |