CoMD is an open-source classical molecular dynamics code. One of its prime application areas is materials modeling.
Running large scale Intel® MPI applications on Omni-Path or InfiniBand* clusters, one might have recognized an increasing time spend within the MPI_Init() routine.
The Intel® MPI Library includes a tool - mpitune - that can help to optimize the execution parameters of the Intel MPI Library itself.
Large clusters dominate the semi-annual list of the 500 fastest supercomputers in the world.
This morning, I took a rare break, and attended a tutorial at Supercomputing. I'm glad I did.
MPI Symmetric Mode is widely used in systems equipped with Intel® Xeon Phi™ coprocessors.
In this continuation of the blog, Hybrid MPI and OpenMP* Model, I will di