We have implemented the computation of Coulomb interactions in particle systems using the performance portable C++ framework Kokkos. Coulomb interactions are evaluated with an Ewald-sum-based solver, where the interactions are split into long- and short-range contributions. The short-range contributions are calculated using pair-wise contributions of particles while long-range interactions are calculated using Fourier sums. We evaluate the performance portability of the implementation on Intel CPUs, including Intel Xeon Phi, and Nvidia GPUs
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
This thesis is concerned with algorithms for evaluating the Coulomb potential en- ergy and forces du...
ABSTRACT: Use of the resolution of Ewald operator method for computing long-range Coulomb and exchan...
We have implemented the computation of Coulomb interactions in particle systems using the performanc...
We have implemented the computation of Coulomb interactions in particle sys-tems using the performan...
We report a GPU implementation in HOOMD Blue of long-range electrostatic interactions based on the o...
Computer simulations of complex particle systems play an increasingly important role across a broad ...
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...
Summary form only given. Here, we discuss an efficient parallel implementation of the treecode Ewald...
The appropriate treatment of long-range Coulombic forces is an area of great interest in the biomole...
This paper describes the implementation of a method for computing the Coulombic interaction in a per...
This is a C++ library for calculating the potential, field, forces, and interactions from and betwee...
The simulation of classical particle systems by means of molecular dynamics techniques requires the ...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
This thesis is concerned with algorithms for evaluating the Coulomb potential en- ergy and forces du...
ABSTRACT: Use of the resolution of Ewald operator method for computing long-range Coulomb and exchan...
We have implemented the computation of Coulomb interactions in particle systems using the performanc...
We have implemented the computation of Coulomb interactions in particle sys-tems using the performan...
We report a GPU implementation in HOOMD Blue of long-range electrostatic interactions based on the o...
Computer simulations of complex particle systems play an increasingly important role across a broad ...
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...
Summary form only given. Here, we discuss an efficient parallel implementation of the treecode Ewald...
The appropriate treatment of long-range Coulombic forces is an area of great interest in the biomole...
This paper describes the implementation of a method for computing the Coulombic interaction in a per...
This is a C++ library for calculating the potential, field, forces, and interactions from and betwee...
The simulation of classical particle systems by means of molecular dynamics techniques requires the ...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
This thesis is concerned with algorithms for evaluating the Coulomb potential en- ergy and forces du...
ABSTRACT: Use of the resolution of Ewald operator method for computing long-range Coulomb and exchan...