DOE OSTI · code-124549
QMCPACK v3.17.1
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. [Oak Ridge National Laboratory] (0000000155394017), Annaberdiyev, Gani, Applencourt, Thomas, Benali, Anouar, Bennett, M. Chandler, Clay, Ray, Correa, Alfredo, Dewing, Mark, Doak, Peter, Dumi, Amanda, Gasperich, Kevin, Godoy, William F, Hahn, Steven, Kim, Jeongnim (0000000209204515), Krogel, Jaron T., Kylanpaa, Ilkka, Lopez, Graham, Luo, Ye, Malone, Fionn [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)] (0000000192390162), Melton, Cody, Morales, Miguel [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)] (0000000263893067), Romero, Nichols A., Saritas, Kayahan [Oak Ridge National Laboratory] (0000000222408520), Shin, Hyeondeok, Shulenburger, Luke, Tiihonen, Juha, Townsend, Joshua, Upadhyay, Shiv, Yang, Yubo "Paul" [Flatiron Institute, New York, NY (United States)] (0000000288009426), Zen, Andrea, Zhao, Luning. 2023-08-25. QMCPACK v3.17.1. https://www.osti.gov/biblio/code-124549
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