QMCPACK: an open sourceab initioquantum Monte Carlo package for the electronic structure of atoms, molecules and solids-Reference-Cited by-同舟云学术

QMCPACK: an open sourceab initioquantum Monte Carlo package for the electronic structure of atoms, molecules and solids

Published:2018-04-19 Issue:19 Volume:30 Page:195901
ISSN:0953-8984
Container-title:Journal of Physics: Condensed Matter
language:
Short-container-title:J. Phys.: Condens. Matter

Author:

Kim Jeongnim^ORCID,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,Delaney Kris T,Dewing Mark,Esler Kenneth P,Hao Hongxia,Heinonen Olle,Kent Paul R C^ORCID,Krogel Jaron T,Kylänpää Ilkka,Li Ying Wai,Lopez M Graham,Luo Ye^ORCID,Malone Fionn D^ORCID,Martin Richard M,Mathuriya Amrita,McMinis Jeremy,Melton Cody A,Mitas Lubos,Morales Miguel A,Neuscamman Eric^ORCID,Parker William D^ORCID,Pineda Flores Sergio D,Romero Nichols A,Rubenstein Brenda M,Shea Jacqueline A R,Shin Hyeondeok,Shulenburger Luke,Tillack Andreas F,Townsend Joshua P^ORCID,Tubman Norm M,Van Der Goetz Brett,Vincent Jordan E,Yang D ChangMo^ORCID,Yang Yubo,Zhang Shuai,Zhao Luning

Funder

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)

Publisher

IOP Publishing

Subject

Condensed Matter Physics,General Materials Science

Link

http://iopscience.iop.org/article/10.1088/1361-648X/aab9c3/pdf

Reference212 articles.

1. Electronic Structure

2. Interacting Electrons

3. Strongly Constrained and Appropriately Normed Semilocal Density Functional

4. Quantum Monte Carlo Approaches for Correlated Systems

5. Ground State of the Electron Gas by a Stochastic Method

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