Convergence of the Broyden Density Mixing Method in Noncollinear Magnetic Systems

被引:1
|
作者
Heide, Marcus [1 ]
Ono, Tomoya [1 ]
机构
[1] Osaka Univ, Grad Sch Engn, Suita, Osaka 5650871, Japan
基金
日本科学技术振兴机构;
关键词
density functional theory; noncollinear magnetism; Broyden mixing; convergence; ELECTRONIC-STRUCTURE CALCULATIONS; AUGMENTED-WAVE METHOD; SMALL IRON CLUSTERS; BAND-STRUCTURE; ENERGY; ACCELERATION; ITERATION;
D O I
10.7566/JPSJ.82.114706
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
In density functional theory, solutions of the Kohn-Sham equation correspond to stationary states of the energy functional. Most calculations converge to a minima of that functional, but in complex noncollinear magnetic systems the energy landscape shows many saddle points (or saddle-like points where the first variation of the energy functional is small) and it depends on the density mixing algorithm which stationary state is reached. This causes a convergence problem that frequently arises when the widely used Broyden algorithm is used to search the energy minima of noncollinear magnetic systems. Calculations of Fe and Mn systems illustrate how a small modification of the mixing algorithm allows to overcome this difficulty and to relax the magnetic moments' rotational degrees of freedom efficiently.
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页数:10
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