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问uring my calculation of bandstructure,the output always tells
>>that\"Warning:band structure not converged\",what causes this
>>problem.How to solve it? In this condition,is the result I get such
>>as DOS reasonable? Thanks!
>
答:This problem usually occurs when there are degenerate states in the
>band structure, unfortunately this is very common! The problem is
>being looked at, but for the moment you can get the bands to
>converge by increasing the number of conjugate gradient steps it
>uses per iteration (bs_max_cg_steps) and/or the total number of
>iterations it does (bs_max_iter). Both of these are in the .param
>file, and the default values are:
>
>bs_max_cg_steps : 4
>bs_max_iter : 60
>
>As for how these affect subsequent analyses, it really depends on
>how far the bands are from convergence and how many bands are
>affected.
>
>I hope that helps,
>
>hil Hasnip
>
>--------------------------------
>Dr P. Hasnip (pjh1003@cam.ac.uk)
>Atomistic Simulation Group
>Materials Science & Metallurgy
>Cambridge CB2 3QZ
>Tel +44 (0)1223 334496 |
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