An efficient vectorization of linked-cell particle simulations
Wolfgang Eckhardt, Alexander Heinecke · 2012
Molecular dynamics simulations for short-range potentials represent an important class of applications in scientific computing. While a lot of work has been spent on the efficient implementation of such simulations on vector machines in general, not much effort has been invested into the efficient implementation for current x86 processor architectures' SIMD extensions such as SSE and AVX.