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Volume 11, Issue 1
Multiscale Hemodynamics Using GPU Clusters

Mauro Bisson, Massimo Bernaschi, Simone Melchionna, Sauro Succi & Efthimios Kaxiras

Commun. Comput. Phys., 11 (2012), pp. 48-64.

Published online: 2012-11

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  • Abstract

The parallel implementation of MUPHY, a concurrent multiscale code for large-scale hemodynamic simulations in anatomically realistic geometries, for multi-GPU platforms is presented. Performance tests show excellent results, with a nearly linear parallel speed-up on up to 32GPUs and a more than tenfold GPU/CPU acceleration, all across the range of GPUs. The basic MUPHY scheme combines a hydrokinetic (Lattice Boltzmann) representation of the blood plasma, with a Particle Dynamics treatment of suspended biological bodies, such as red blood cells. To the best of our knowledge, this represents the first effort in the direction of laying down general design principles for multiscale/physics parallel Particle Dynamics applications in non-ideal geometries. This configures the present multi-GPU version of MUPHY as one of the first examples of a high-performance parallel code for multiscale/physics biofluidic applications in realistically complex geometries.

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@Article{CiCP-11-48, author = {Mauro Bisson, Massimo Bernaschi, Simone Melchionna, Sauro Succi and Efthimios Kaxiras}, title = {Multiscale Hemodynamics Using GPU Clusters}, journal = {Communications in Computational Physics}, year = {2012}, volume = {11}, number = {1}, pages = {48--64}, abstract = {

The parallel implementation of MUPHY, a concurrent multiscale code for large-scale hemodynamic simulations in anatomically realistic geometries, for multi-GPU platforms is presented. Performance tests show excellent results, with a nearly linear parallel speed-up on up to 32GPUs and a more than tenfold GPU/CPU acceleration, all across the range of GPUs. The basic MUPHY scheme combines a hydrokinetic (Lattice Boltzmann) representation of the blood plasma, with a Particle Dynamics treatment of suspended biological bodies, such as red blood cells. To the best of our knowledge, this represents the first effort in the direction of laying down general design principles for multiscale/physics parallel Particle Dynamics applications in non-ideal geometries. This configures the present multi-GPU version of MUPHY as one of the first examples of a high-performance parallel code for multiscale/physics biofluidic applications in realistically complex geometries.

}, issn = {1991-7120}, doi = {https://doi.org/10.4208/cicp.210910.250311a}, url = {http://global-sci.org/intro/article_detail/cicp/7353.html} }
TY - JOUR T1 - Multiscale Hemodynamics Using GPU Clusters AU - Mauro Bisson, Massimo Bernaschi, Simone Melchionna, Sauro Succi & Efthimios Kaxiras JO - Communications in Computational Physics VL - 1 SP - 48 EP - 64 PY - 2012 DA - 2012/11 SN - 11 DO - http://doi.org/10.4208/cicp.210910.250311a UR - https://global-sci.org/intro/article_detail/cicp/7353.html KW - AB -

The parallel implementation of MUPHY, a concurrent multiscale code for large-scale hemodynamic simulations in anatomically realistic geometries, for multi-GPU platforms is presented. Performance tests show excellent results, with a nearly linear parallel speed-up on up to 32GPUs and a more than tenfold GPU/CPU acceleration, all across the range of GPUs. The basic MUPHY scheme combines a hydrokinetic (Lattice Boltzmann) representation of the blood plasma, with a Particle Dynamics treatment of suspended biological bodies, such as red blood cells. To the best of our knowledge, this represents the first effort in the direction of laying down general design principles for multiscale/physics parallel Particle Dynamics applications in non-ideal geometries. This configures the present multi-GPU version of MUPHY as one of the first examples of a high-performance parallel code for multiscale/physics biofluidic applications in realistically complex geometries.

Mauro Bisson, Massimo Bernaschi, Simone Melchionna, Sauro Succi and Efthimios Kaxiras. (2012). Multiscale Hemodynamics Using GPU Clusters. Communications in Computational Physics. 11 (1). 48-64. doi:10.4208/cicp.210910.250311a
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