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113 - Stefan Gottloeber 2010
The local universe is the best known part of our universe. Within the CLUES project (http://clues-project.org - Constrained Local UniversE Simulations) we perform numerical simulations of the evolution of the local universe. For these simulations we construct initial conditions based on observational data of the galaxy distribution in the local universe. Here we review the technique of these constrained simulations. In the second part we summarize our predictions of a possible Warm Dark Matter cosmology for the observed local distribution of galaxies and the local spectrum of mini-voids as well as a study of the satellite dynamics in a simulated Local Group.
We describe the basic ideas of MPI parallelization of the N-body Adaptive Refinement Tree (ART) code. The code uses self-adaptive domain decomposition where boundaries of the domains (parallelepipeds) constantly move -- with many degrees of freedom - - in the search of the minimum of CPU time. The actual CPU time spent by each MPI task on previous time-step is used to adjust boundaries for the next time-step. For a typical decomposition of 5^3 domains, the number of possible changes in boundaries is 3^{84}. We describe two algorithms of finding minimum of CPU time for configurations with a large number of domains. Each MPI task in our code solves the N-body problem where the large-scale distribution of matter outside of the boundaries of a domain is represented by relatively few temporary large particles created by other domains. At the beginning of a zero-level time-step, domains create and exchange large particles. Then each domain advances all its particles for many small time-steps. At the end of the large step, the domains decide where to place new boundaries and re-distribute particles. The scheme requires little communications between processors and is very efficient for large cosmological simulations.
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