International audienceAmong all the steps involved in DD simulations, the computation of the internal elastic forces and energy are by far the most resources consuming. However, since these are long-ranged and fast decreasing interactions, hierarchical algorithms like the Fast Multipole Method (FMM) are well suited for their fast evaluation. The relatively low accuracy required for the interaction forces between dislocations brought us to develop a more efficient approximation method for the farfield. On the other hand, the nearfield interactions are still evaluated analytically, which required a rather performant implementation (AVX, GPU...). Regarding parallelism, our code benefits ...
Dislocation dynamics simulations investigate the behavior of linear defects, called dislocations, in...
A significant and computationally most demanding part of molecular dynamics simulations is the calcu...
© 2013 American Physical SocietyThis article introduces a highly parallel algorithm for molecular dy...
International audienceAmong all the steps involved in DD simulations, the computation of the interna...
International audienceIn this presentation, we introduce what we aim for in term of dislocation dyna...
International audienceAlthough the framework of Dislocation Dynamics (DD) provides powerful tools to...
This research work focuses on bringing performances in 3D dislocation dynamics simulation, to run ef...
Le travail réalisé durant cette thèse vise à offrir à un code de simulation en dynamique des disloca...
La Dynamique des Dislocations modélise le comportement de défauts linéiques - les dislocations - pré...
The brain is probably the most complex organ in the human body. To understand processes such as lear...
AbstractMaterials science simulations are among the leading applications for scientific supercomputi...
We report on a parallel version of the Fast Multipole Method (FMM) implemented in the classical mole...
AbstractThis paper presents a parallel version of the fast multipole method (FMM). The FMM is a rece...
This paper presents an implementation in C++ of an explicit parallel finite element code dedicated t...
We present in this paper multi-thread and multi-process parallelizations of the Fast Multipole Metho...
Dislocation dynamics simulations investigate the behavior of linear defects, called dislocations, in...
A significant and computationally most demanding part of molecular dynamics simulations is the calcu...
© 2013 American Physical SocietyThis article introduces a highly parallel algorithm for molecular dy...
International audienceAmong all the steps involved in DD simulations, the computation of the interna...
International audienceIn this presentation, we introduce what we aim for in term of dislocation dyna...
International audienceAlthough the framework of Dislocation Dynamics (DD) provides powerful tools to...
This research work focuses on bringing performances in 3D dislocation dynamics simulation, to run ef...
Le travail réalisé durant cette thèse vise à offrir à un code de simulation en dynamique des disloca...
La Dynamique des Dislocations modélise le comportement de défauts linéiques - les dislocations - pré...
The brain is probably the most complex organ in the human body. To understand processes such as lear...
AbstractMaterials science simulations are among the leading applications for scientific supercomputi...
We report on a parallel version of the Fast Multipole Method (FMM) implemented in the classical mole...
AbstractThis paper presents a parallel version of the fast multipole method (FMM). The FMM is a rece...
This paper presents an implementation in C++ of an explicit parallel finite element code dedicated t...
We present in this paper multi-thread and multi-process parallelizations of the Fast Multipole Metho...
Dislocation dynamics simulations investigate the behavior of linear defects, called dislocations, in...
A significant and computationally most demanding part of molecular dynamics simulations is the calcu...
© 2013 American Physical SocietyThis article introduces a highly parallel algorithm for molecular dy...