Density functional theory calculation on many-cores hybrid central processing unit-graphic processing unit architectures
نویسندگان
چکیده
منابع مشابه
Density functional theory calculation on many-cores hybrid central processing unit-graphic processing unit architectures.
We present the implementation of a full electronic structure calculation code on a hybrid parallel architecture with graphic processing units (GPUs). This implementation is performed on a free software code based on Daubechies wavelets. Such code shows very good performances, systematic convergence properties, and an excellent efficiency on parallel computers. Our GPU-based acceleration fully p...
متن کاملDensity Functional Theory calculation on many-cores hybrid CPU-GPU architectures
Luigi Genovese, Matthieu Ospici, 3, 4 Thierry Deutsch, Jean-François Méhaut, Alexey Neelov, 6 and Stefan Goedecker European Synchrotron Radiation Facility, 6 rue Horowitz, BP 220, 38043 Grenoble France∗ Université Joseph Fourier Laboratoire d’Informatique de Grenoble INRIA, Grenoble, France Bull SAS, 1 rue de Provence, 38130 Echirolles, France Laboratoire de Simulation Atomistique (L Sim), SP2M...
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The Arnold diffusion constitutes a dynamical phenomenon which may occur in the phase space of a non-integrable Hamiltonian system whenever the number of the system degrees of freedom is M ≥ 3. The diffusion is mediated by a web-like structure of resonance channels, which penetrates the phase space and allows the system to explore the whole energy shell. The Arnold diffusion is a slow process; c...
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ژورنال
عنوان ژورنال: The Journal of Chemical Physics
سال: 2009
ISSN: 0021-9606,1089-7690
DOI: 10.1063/1.3166140