DOE OSTI · code-98146
QMCPACK v3.14.0
Abstract
QMCPACK is 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.
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Kent, Paul R. C., Annaberdiyev, Gani, Applencourt, Thomas, Benali, Anouar, Correa, Alfredo, Clay, Ray, Doak, Peter, Dewing, Mark, Dumi, Amanda, Gasperich, Kevin, Godoy, William F, Hahn, Steven, Kim, Jeongnim, Krogel, Jaron T., Kylanpaa, Ilkka, Lopez, Graham, Luo, Ye, Melton, Cody, Romero, Nichols A., Saritas, Kayahan, Shin, Hyeondeok, Shulenburger, Luke, Tiihonen, Juha, Townsend, Joshua, Upadhyay, Shiv, Yang, Yubo "Paul", Zen, Andrea, Zhao, Luning. 2022-04-06. QMCPACK v3.14.0. https://www.osti.gov/biblio/code-98146
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