This report describes the use of shared memory emulation with DOLIB (Distributed Object Library) to simplify parallel programming on the Intel Paragon. A molecular dynamics application is used as an example to illustrate the use of the DOLIB shared memory library. SOTON-PAR, a parallel molecular dynamics code with explicit message-passing using a Lennard-Jones 6-12 potential, is rewritten using DOLIB primitives. The resulting code has no explicit message primitives and resembles a serial code. The new code can perform dynamic load balancing and achieves better performance than the original parallel code with explicit message-passing
In this paper we describe a practical implementation of parallel computation for the molecular dynam...
. We describe the results of a preliminary port of a large molecular dynamics (MD) code, gromos [15]...
Molecular dynamics (MD) simulation has broad applications, but its irregular memory-access pattern m...
This paper discusses the comprehensive performance profiling, improvement, and benchmarking of a Mol...
Article dans revue scientifique avec comité de lecture.The parallelization of a sequentiel molecular...
We report the design and performance of a computational molecular dynamics (MD) code for 400 million...
This paper describes the techniques and methodologies employed during parallelization of the Molecul...
We report two aspects of a computational molecular dynamics study of large-scale problems on a distr...
Parallel programming is a hot topic among scientists and engineers. The number of parallel machines ...
This report describes the use and implementation of DOLIB (Distributed Object Library), a library of...
Parallel computer programs are used to speed up the calculation of computationally-demanding scienti...
Neste trabalho, propomos um método de paralelização de simulações de dinâmica molecular para execuçã...
A molecular-dynamics program typically takes several man-years to write and therefore is representat...
Molecular Dynamics Simulation is an extremely powerful technique which involves solving the many-bod...
Molecular dynamics simulation is a well-established technique for modeling complex many-particle sys...
In this paper we describe a practical implementation of parallel computation for the molecular dynam...
. We describe the results of a preliminary port of a large molecular dynamics (MD) code, gromos [15]...
Molecular dynamics (MD) simulation has broad applications, but its irregular memory-access pattern m...
This paper discusses the comprehensive performance profiling, improvement, and benchmarking of a Mol...
Article dans revue scientifique avec comité de lecture.The parallelization of a sequentiel molecular...
We report the design and performance of a computational molecular dynamics (MD) code for 400 million...
This paper describes the techniques and methodologies employed during parallelization of the Molecul...
We report two aspects of a computational molecular dynamics study of large-scale problems on a distr...
Parallel programming is a hot topic among scientists and engineers. The number of parallel machines ...
This report describes the use and implementation of DOLIB (Distributed Object Library), a library of...
Parallel computer programs are used to speed up the calculation of computationally-demanding scienti...
Neste trabalho, propomos um método de paralelização de simulações de dinâmica molecular para execuçã...
A molecular-dynamics program typically takes several man-years to write and therefore is representat...
Molecular Dynamics Simulation is an extremely powerful technique which involves solving the many-bod...
Molecular dynamics simulation is a well-established technique for modeling complex many-particle sys...
In this paper we describe a practical implementation of parallel computation for the molecular dynam...
. We describe the results of a preliminary port of a large molecular dynamics (MD) code, gromos [15]...
Molecular dynamics (MD) simulation has broad applications, but its irregular memory-access pattern m...