๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

A distributed implementation of the Geant Monte Carlo program

โœ Scribed by Stephan L. Linn; Phillip Rulon


Publisher
Elsevier Science
Year
1992
Tongue
English
Weight
427 KB
Volume
72
Category
Article
ISSN
0010-4655

No coin nor oath required. For personal study only.

โœฆ Synopsis


The Geant Monte Carlo program was implemented in parallel using the Cooperative Process Software (CPS) package. The relationship between computation time and output data size, while executing on a local area network of workstations, was studied. A simple model of parallelism is shown to agree with the data.


๐Ÿ“œ SIMILAR VOLUMES


Vectorization of the general Monte Carlo
โœ Xiche Hu; William L. Hase; Tony Pirraglia ๐Ÿ“‚ Article ๐Ÿ“… 1991 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 981 KB

The general chemical dynamics computer program VENUS is used to perform classical trajectory simulations for large polyatomic systems, with many atoms and complicated potential energy functions. To simulate an ensemble of many trajectories requires a large amount of CPU time. Since each trajectory i

Monte Carlo determination of the distrib
โœ Marc Le Bret; Bruno H. Zimm ๐Ÿ“‚ Article ๐Ÿ“… 1984 ๐Ÿ› Wiley (John Wiley & Sons) ๐ŸŒ English โš– 646 KB

We report a calculation of the distribution of small ions around a charged cylinder representing a polyelectrolyte molecule in solution. The Monte Carlo method of Metropolis, Rosenbluth, and Teller was used to avoid the inaccuracies known to be associated with the Poisson-Boltzmann equation. The sys

Scalar and Parallel Optimized Implementa
โœ Stefan Dietrich; Iain D. Boyd ๐Ÿ“‚ Article ๐Ÿ“… 1996 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 500 KB

collisions of particles with a solid surface; (3) determine the cell location of each particle; (4) on a statistical basis, This paper describes a new concept for the implementation of the direct simulation Monte Carlo (DSMC) method. It uses a localized compute collisions between particles occupying