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- 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
pseudopotentiallibrary
PublicRepository for PseudopotentialLibrary.org website and databasescfrecipes
Publicqmc_workshop_2021
Publicmolden2qmc
Publicnexus_training
Publiccxx_prototype
Publicqmcpack_workshop_2019
PublicminiAFQMC
Public