We present and compare the performances of two many-core architectures: the Nvidia Kepler and the Intel MIC both in a single system and in cluster con guration for the simulation of spin systems. As a benchmark we consider the time required to update a single spin of the 3D Heisenberg spin glass model by using the Over-relaxation algorithm. We present data also for a traditional high-end multi core architecture: the Intel Sandy Bridge. The results show that although on the two Intel architectures it is possible to use basically the same code, the performances of a Intel MIC change dramatically depending on (apparently) minor details. Another issue is that to obtain a reasonable scalability with the Intel Phi coprocessor (Phi is the coproces...
A multi-GPU approach of MRISIMUL, a recently developed step-by-step comprehensive MR physics simulat...
Monte Carlo simulations of the Ising model play an important role in the field of computational stat...
Stochastic simulations of biochemical reaction networks can be computationally expensive on Central ...
We present and compare the performances of two many-core architectures: the Nvidia Kepler and the In...
We optimize codes implementing Monte Carlo simulations of spin-glass systems for some multi-core CPU...
We optimize codes implementing Monte Carlo simulations of spin-glass systems for some multi-core CPU...
Spin glasses -- theoretical models used to capture several physical properties of real glasses -- ar...
We present and compare different approaches for using multiple Graphics Processing Units in the simu...
Graphics processing units (GPUs) are recently being used to an increasing degree for general computa...
To investigate the behavior of biochemical systems, many runs of Gillespie’s Stochastic Simulation A...
AbstractWe consider Monte Carlo simulations of classical spin models of statistical mechanics using ...
It is shown micromagnetic and atomistic spin dynamics simulations can use multiple GPUs in order to ...
We describe different implementations of the 3D Heisenberg spin glass model for Graphics Processing ...
Simulations of the critical Ising model by means of local update algorithms suffer from critical slo...
COKA plans to study possible ways to efficiently use up-coming Intel many-core MIC architectures for...
A multi-GPU approach of MRISIMUL, a recently developed step-by-step comprehensive MR physics simulat...
Monte Carlo simulations of the Ising model play an important role in the field of computational stat...
Stochastic simulations of biochemical reaction networks can be computationally expensive on Central ...
We present and compare the performances of two many-core architectures: the Nvidia Kepler and the In...
We optimize codes implementing Monte Carlo simulations of spin-glass systems for some multi-core CPU...
We optimize codes implementing Monte Carlo simulations of spin-glass systems for some multi-core CPU...
Spin glasses -- theoretical models used to capture several physical properties of real glasses -- ar...
We present and compare different approaches for using multiple Graphics Processing Units in the simu...
Graphics processing units (GPUs) are recently being used to an increasing degree for general computa...
To investigate the behavior of biochemical systems, many runs of Gillespie’s Stochastic Simulation A...
AbstractWe consider Monte Carlo simulations of classical spin models of statistical mechanics using ...
It is shown micromagnetic and atomistic spin dynamics simulations can use multiple GPUs in order to ...
We describe different implementations of the 3D Heisenberg spin glass model for Graphics Processing ...
Simulations of the critical Ising model by means of local update algorithms suffer from critical slo...
COKA plans to study possible ways to efficiently use up-coming Intel many-core MIC architectures for...
A multi-GPU approach of MRISIMUL, a recently developed step-by-step comprehensive MR physics simulat...
Monte Carlo simulations of the Ising model play an important role in the field of computational stat...
Stochastic simulations of biochemical reaction networks can be computationally expensive on Central ...