QMCPACK: An Open Source Ab Initio Quantum Monte Carlo Package for the Electronic Structure of Atoms, Molecules, and Solids

Jeongnim Kim, Andrew D Baczewski, Todd D Beaudet, Anouar Benali, M Chandler Bennett, Mark a Berrill, Nick S Blunt, Edgar Josué Landinez Borda, Michele Casula, David M Ceperley, Simone Chiesa, Bryan K Clark, Raymond C Clay III, Kris T Delaney, Mark Dewing, Kenneth P Esler, Hongxia Hao, Olle Heinonen, Paul R C Kent, Jaron T Krogel, Ilkka Kylänpää, Ying Wai Li, M Graham Lopez, Ye Luo, Fionn D Malone, Richard M Martin, Amrita Mathuriya, Jeremy McMinis, Cody a Melton, Lubos Mitas, Miguel a Morales, Eric Neuscamman, William D Parker, Sergio D Pineda Flores, Nichols a Romero, Brenda Rubenstein, Jacqueline a R Shea, Hyeondeok Shin, Luke Shulenburger, Andreas F Tillack, Joshua P Townsend, Norm M Tubman, Brett Van Der Goetz, Jordan E Vincent, D ChangMo Yang, Yubo Yang, Shuai Zhang, Luning Zhao
January 2018
Source Document
Type
2
Publication
Journal of Physics: Condensed Matter, 30, 195901
Hongxia Hao
Research Scientist, Microsoft Asia
Brenda Rubenstein
Brenda Rubenstein
Associate Professor of Chemistry and Physics