Paul R. C. Kent's repositories
pseudopotentiallibrary
Under development
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.
Language:C++NOASSERTION000
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++GPL-2.0000
ROCm
AMD ROCm™ Platform - GitHub Home
Language:PythonMIT000
spack
A flexible package manager that supports multiple versions, configurations, platforms, and compilers.
Language:PythonNOASSERTION000