HPC cluster architecture & OpenMP vs MPI for HPC clusters and supercalculus
The Computational Chemist
In this video I give a brief introduction to the architecture of HPC clusters introducing the concepts of node, accellerator (GPU), shared memory (OpenMP) and MPI, for the code optimization on HPC clusters in scientific supercalculus.
This video appeals to who is approaching parallel computing and HPC for scientific calculations
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