TY - JOUR
T1 - The Importance of Being Inconsistent
AU - Wasserman, Adam
AU - Nafziger, Jonathan
AU - Jiang, Kaili
AU - Kim, Min Cheol
AU - Sim, Eunji
AU - Burke, Kieron
N1 - Publisher Copyright:
©2017 by Annual Reviews. All rights reserved.
PY - 2017/5/5
Y1 - 2017/5/5
N2 - We review the role of self-consistency in density functional theory (DFT). We apply a recent analysis to both KohnSham and orbital-free DFT, as well as to partition DFT, which generalizes all aspects of standard DFT. In each case, the analysis distinguishes between errors in approximate functionals versus errors in the self-consistent density. This yields insights into the origins of many errors in DFT calculations, especially those often attributed to self-interaction or delocalization error. In many classes of problems, errors can be substantially reduced by using better densities. We review the history of these approaches, discuss many of their applications, and give simple pedagogical examples.
AB - We review the role of self-consistency in density functional theory (DFT). We apply a recent analysis to both KohnSham and orbital-free DFT, as well as to partition DFT, which generalizes all aspects of standard DFT. In each case, the analysis distinguishes between errors in approximate functionals versus errors in the self-consistent density. This yields insights into the origins of many errors in DFT calculations, especially those often attributed to self-interaction or delocalization error. In many classes of problems, errors can be substantially reduced by using better densities. We review the history of these approaches, discuss many of their applications, and give simple pedagogical examples.
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U2 - 10.1146/annurev-physchem-052516-044957
DO - 10.1146/annurev-physchem-052516-044957
M3 - Review article
C2 - 28463652
AN - SCOPUS:85014860252
SN - 0066-426X
VL - 68
SP - 555
EP - 581
JO - Annual Review of Physical Chemistry
JF - Annual Review of Physical Chemistry
ER -