LAMMPS is an open-source software package that simulates classical molecular dynamics. As it supports many energy models and simulation options, its versatility has made it a popular choice. It was first developed at Sandia National Laboratories to use large-scale parallel computation.
Programming for Multicore and Many-core Products including Intel® Xeon® processors and Intel® Xeon Phi™ X100 Product Family coprocessorsThe programming models in use today, used for multicore processors every day, are available for many-core coprocessors as well. Therefore, explaining how to program both Intel Xeon processors and Intel Xeon Phi coprocessor is best done by explaining the options for parallel programming. This paper provides the foundation for understanding how multicore processors and many-core coprocessors are...
This year marks the tenth anniversary of Intel® Threading Building Blocks (Intel® TBB).