Abstract
The simulation of dry particle packings and their geometrical properties is of great importance to material sciences. Substantial acceleration of the simulation can be obtained using parallel hardware (GPU), but this requires specialized data structures and algorithms. We present a parallel version of the so-called collective rearrangement algorithm that allows to simulate random close packings of up to several million spherical particles from an arbitrary particle size distribution. The empirical time complexity of our implementation is almost linear in the number of spheres.
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Acknowledgments
Zhixing Yang is supported by the Dres. Edith und Klaus Dyckerhoff-Stiftung, grant number T218/26441 /2015. Feng Gu receives a scholarship of the Simulation Science Center Clausthal-Göttingen within the project ‘Virtual Microscope’.
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Yang, Z., Gu, F., Grosch, T., Kolonko, M. (2018). Accelerated Simulation of Sphere Packings Using Parallel Hardware. In: Baum, M., Brenner, G., Grabowski, J., Hanschke, T., Hartmann, S., Schöbel, A. (eds) Simulation Science. SimScience 2017. Communications in Computer and Information Science, vol 889. Springer, Cham. https://doi.org/10.1007/978-3-319-96271-9_6
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DOI: https://doi.org/10.1007/978-3-319-96271-9_6
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