Kx* took on the challenge to show that their database ktb+* can adopt the principles of parallel programming and perform well on the Intel Xeon Phi Processor. Take a look at the demo.
Recipe: Building and Running Groningen Machine for Chemical Simulations (GROMACS) on Processors from Intel
GROMACS is a versatile package for performing molecular dynamics simulations using Newtonian equations of motion for systems from hundreds to millions of particles. Use this recipe to build and run the GROMACS code on Intel® Xeon® and Intel® Xeon Phi™ processors.
Learn how implementing this algorithm on a reservoir simulator's linear solver can speed performance.
Download a new version of this vectorization assistant tool.
Watch this brief overview on the diverse capability of a leading C++ template library for shared-memory parallel programming.
Use this superset of Python* (which supports C functions and types) to build an extension module for Python that takes advantage of multithread support for the Intel® Xeon Phi™ processor.