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: an open source ab initio quantum Monte Carlo package for the electronic structure of atoms, molecules and solids
Kim, Jeongnim, 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, SimonVolume:
30
Langue:
english
Journal:
Journal of Physics: Condensed Matter
DOI:
10.1088/1361-648X/aab9c3
Date:
May, 2018
Fichier:
PDF, 2.39 MB
english, 2018