A simple improved iteration scheme for electronic structure calculations
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy,General Engineering,Condensed Matter Physics
Link
http://stacks.iop.org/0022-3719/18/i=12/a=009/pdf
Reference11 articles.
1. New approach for solving the density-functional self-consistent-field problem
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3. Self-consistency iterations in electronic-structure calculations
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