Pinned 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.
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.
ROCm
AMD ROCm™ Platform - GitHub Home
spack
A flexible package manager that supports multiple versions, configurations, platforms, and compilers.
qmc_workshop_2021
Files for QMC Workshop 2021
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
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.
ROCm
AMD ROCm™ Software - GitHub Home
spack
A flexible package manager that supports multiple versions, configurations, platforms, and compilers.
prckent's Repositories
prckent/pseudopotentiallibrary
Under development
prckent/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.
prckent/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.
prckent/ROCm
AMD ROCm™ Platform - GitHub Home
prckent/spack
A flexible package manager that supports multiple versions, configurations, platforms, and compilers.