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qmcpack
PublicMain 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 supportstalk
Publicminiqmc
Publicpw2qmcpack
Publicpseudopotentiallibrary
PublicRepository for PseudopotentialLibrary.org website and databaseqmc_algorithms
Publicqmcpack_workshop_2023
Publicrandom_base
PublicPseudopotential-Status
Publicscfrecipes
Publicqmc_workshop_2021
Publicmolden2qmc
Publicnexus_training
Publiccxx_prototype
Publicqmcpack_workshop_2019
PublicminiAFQMC
Public