CoMD is an open-source classical molecular dynamics code. One of its prime application areas is materials modeling.
Use these parallel programming resources and books with your Intel® Xeon® processor and Intel® Xeon Phi™ processor family
This case study examines the situation where the problem decomposition is the same for threading as it is for Message Passing Interface* (MPI); that is, the threading parallelism is elevated to the same level as MPI parallelism.
Modern high performance computers are built with a combination of resources including: