Abstract— This paper proposes to speedup sampled microprocessor simulations by reducing warmup times without sacrificing simulation accuracy. It exploiting the observation that ...
In this paper we investigate the applicability of classic dynamic loop scheduling methods on a numerical simulation code that calculates the trajectories of charged particles in t...
Ioannis Riakiotakis, Georgios I. Goumas, Nectarios...
We introduce a fast and accurate technique for initializing the directory and cache state of a multiprocessor system based on a novel software structure called the memory timestam...
Kenneth C. Barr, Heidi Pan, Michael Zhang, Krste A...
We propose a load balancing heuristic for parallel adaptive finite element method (FEM) simulations. In contrast to most existing approaches, the heuristic focuses on good partit...
Henning Meyerhenke, Burkhard Monien, Stefan Schamb...
Molecular Dynamics (MD) is of central importance to computational chemistry. Here we show that MD can be implemented efficiently on a COTS FPGA board, and that speedups from ¿½...