Kim, Jeongnim http://orcid.org/0000-0002-0920-4515
Baczewski, Andrew D
Beaudet, Todd D
Benali, Anouar
Bennett, M Chandler
Berrill, Mark A
Blunt, Nick S
Borda, Edgar Josué Landinez
Casula, Michele
Ceperley, David M
Chiesa, Simone
Clark, Bryan K
Clay, Raymond C III
Delaney, Kris T
Dewing, Mark
Esler, Kenneth P
Hao, Hongxia
Heinonen, Olle
Kent, Paul R C http://orcid.org/0000-0001-5539-4017
Krogel, Jaron T
Kylänpää, Ilkka
Li, Ying Wai
Lopez, M Graham
Luo, Ye http://orcid.org/0000-0002-5117-2385
Malone, Fionn D http://orcid.org/0000-0001-9239-0162
Martin, Richard M
Mathuriya, Amrita
McMinis, Jeremy
Melton, Cody A
Mitas, Lubos
Morales, Miguel A
Neuscamman, Eric http://orcid.org/0000-0002-4760-8238
Parker, William D http://orcid.org/0000-0003-2454-6094
Pineda Flores, Sergio D
Romero, Nichols A
Rubenstein, Brenda M
Shea, Jacqueline A R
Shin, Hyeondeok
Shulenburger, Luke
Tillack, Andreas F
Townsend, Joshua P http://orcid.org/0000-0002-1137-3924
Tubman, Norm M
Van Der Goetz, Brett
Vincent, Jordan E
Yang, D ChangMo http://orcid.org/0000-0002-7476-9838
Yang, Yubo
Zhang, Shuai
Zhao, Luning
Funding for this research was provided by:
U.S. Department of Energy, Office of Science, Basic Energy Sciences, Materials Sciences and Engineering Division, as part of the Computational Materials Sciences Program
Exascale Computing Project (17-SC-20-SC), a collaborative effort of two U.S. Department of Energy organizations (Office of Science and the National Nuclear Security Administration)
Journal title: Journal of Physics: Condensed Matter
Article type: paper
Article title: QMCPACK: an open sourceab initioquantum Monte Carlo package for the electronic structure of atoms, molecules and solids
Copyright information: © 2018 IOP Publishing Ltd
Publication dates
Date received: 2018-02-15
Date accepted: 2018-03-27
Online publication date: 2018-04-20