An efficient tool for continuum relativistic Vlasov-Maxwell simulations.
MIT License
Public development project of the LAMMPS MD software package
VDT is a library of mathematical functions, implemented in double and single precision. The imple...
A lipid-resolution molecular dynamics simulator of human red blood cells
a tbb parallelized liquid solver featuring simple FLIP and amgpcg pressure solver.
Implementation of the LULESH mini-app in Accelerate
Lightning-fast simulator for the Exponential and Gaussian Random Energy Models
impacta is a fully-implicit code for solving the Vlasov-Fokker-Planck system of equations in a (u...
High Performance C++ Turbulent flow Lattice Boltzmann code
Aquarius is a parallel quantum chemistry package built on the Cyclops Tensor Framework which prov...
USER-MESO package for LAMMPS