8 citations · 16 across the 3 of their papers we have counts for
Showing 2018 · physics.comp-phShow all
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physics.comp-ph2018
Assessment of localized and randomized algorithms for electronic structure
Jonathan E. Moussa, Andrew D. Baczewski
As electronic structure simulations continue to grow in size, the system-size scaling of computational costs increases in importance relative to cost prefactors. Presently, linear-…
physics.comp-ph2018
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,…