This morning, I took a rare break, and attended a tutorial at Supercomputing. I'm glad I did.
In the High Performance Computing (HPC) area, parallel computing techniques such as MPI, OpenMP*, one-sided communications, shmem, and Fortran coarray are widely utilized. This blog is part of a series that will introduce the use of these techniques, especially how to use them on the Intel® Xeon Phi™ coprocessor. This first blog discusses the main usage of the hybrid MPI/OpenMP model.
CoMD is an open-source classical molecular dynamics code. One of its prime application areas is materials modeling.