We have implemented the computation of Coulomb interactions in particle sys-tems using the performance portable C++ framework Kokkos. For the com-putation of the electrostatic interactions in particle systems we used an Ewaldsummation. This implementation we consider as a basis for a performanceportability study. As target architectures we used Intel CPUs, including In-tel Xeon Phi, as well as Nvidia GPUs. To provide a measure for performanceportability we compute the number of needed operations and required cycles,i.e. runtime, and compare these with the measured runtime. Results indicate asimilar quality of performance portability on all investigated architectures
We present initial comparison performance results for Intel many integrated core (MIC), Sandy Bridge...
An parallel tree code for rapid computation of long-range Coulomb forces based on the Warren-Salmon ...
Performance portability is considered to be an inevitable requirementin the exascale era. We explore...
We have implemented the computation of Coulomb interactions in particle systems using the performanc...
We have implemented the computation of Coulomb interactions in particle systems using the performanc...
This paper reports on an in-depth evaluation of the performance portability frameworks Kokkos and RA...
Use of the modern parallel programming language X10 for computing long-range Coulomb and exchange in...
Use of the modern parallel programming language X10 for computing long-range Coulomb and exchange in...
We report a GPU implementation in HOOMD Blue of long-range electrostatic interactions based on the o...
Summary form only given. Here, we discuss an efficient parallel implementation of the treecode Ewald...
We have developed a multi-group Monte Carlo neutron transport code using C++ and the Parallel Object...
The numerical integration of the exchange–correlation (XC) potential is one of the primary computati...
We estimate that a novel architecture massively parallel computer, the QCDOC, can integrate molecula...
This report describes programming tricks to get the best performance in large-scale computations. Th...
We estimate that a novel architecture massively parallel computer, the QCDOC, can integrate molecula...
We present initial comparison performance results for Intel many integrated core (MIC), Sandy Bridge...
An parallel tree code for rapid computation of long-range Coulomb forces based on the Warren-Salmon ...
Performance portability is considered to be an inevitable requirementin the exascale era. We explore...
We have implemented the computation of Coulomb interactions in particle systems using the performanc...
We have implemented the computation of Coulomb interactions in particle systems using the performanc...
This paper reports on an in-depth evaluation of the performance portability frameworks Kokkos and RA...
Use of the modern parallel programming language X10 for computing long-range Coulomb and exchange in...
Use of the modern parallel programming language X10 for computing long-range Coulomb and exchange in...
We report a GPU implementation in HOOMD Blue of long-range electrostatic interactions based on the o...
Summary form only given. Here, we discuss an efficient parallel implementation of the treecode Ewald...
We have developed a multi-group Monte Carlo neutron transport code using C++ and the Parallel Object...
The numerical integration of the exchange–correlation (XC) potential is one of the primary computati...
We estimate that a novel architecture massively parallel computer, the QCDOC, can integrate molecula...
This report describes programming tricks to get the best performance in large-scale computations. Th...
We estimate that a novel architecture massively parallel computer, the QCDOC, can integrate molecula...
We present initial comparison performance results for Intel many integrated core (MIC), Sandy Bridge...
An parallel tree code for rapid computation of long-range Coulomb forces based on the Warren-Salmon ...
Performance portability is considered to be an inevitable requirementin the exascale era. We explore...