elbriggs

elbriggs's Stars

• QMCPACK/qmcpack

  Main repository for QMCPACK, an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids with full performance portable GPU support

  Language:C++309361.4k140

• RMGDFT/rmgdft

  RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density functional theory and uses a real space basis and pseudopotentials.

  Language:C++4797111

• eth-cscs/Tiled-MM

  Matrix multiplication on GPUs for matrices stored on a CPU. Similar to cublasXt, but ported to both NVIDIA and AMD GPUs.

  Language:C++29458