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physics.comp-ph2018★ 290 cited
QMCPACK : An open source ab initio Quantum Monte Carlo package for the electronic structure of atoms, molecules, and solids
Jeongnim Kim, Andrew Baczewski, Todd D. Beaudet +45
QMCPACK is an open source quantum Monte Carlo package for ab-initio electronic structure calculations. It supports calculations of metallic and insulating solids, molecules, atoms,…
physics.comp-ph2004★ 61 cited
Accurate, efficient and simple forces with Quantum Monte Carlo methods
Simone Chiesa, David Ceperley, Shiwei Zhang
Computation of ionic forces using quantum Monte Carlo methods has long been a challenge. We introduce a simple procedure, based on known properties of physical electronic densities…