QMCPACK
Open-source many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids.
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- qmcpack Public
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
QMCPACK/qmcpack’s past year of commit activity - stalk Public
QMCPACK/stalk’s past year of commit activity - miniqmc Public
QMCPACK miniapp: a simplified real space QMC code for algorithm development, performance portability testing, and computer science experiments
QMCPACK/miniqmc’s past year of commit activity
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