[Pw_forum] Error:too many bands are not converged
idoldog
idoldog at gmail.com
Wed Mar 18 04:52:25 CET 2009
Dear Paolo Giannozzi and other PWSCF users,
I make a mistake by mixing up the parameters mixing_beta and mixing_ndim because i didn't mention mixing_deta while lan haiping did. I take the parameter mixing_ndim for granted. I apologize to you.
However, I have solved the problem now. One can get different results by changing the parameters of nbnd, mixing_beta, K-point, ecutrho and ecutwfc, even the method of diago, these don't eradicate the problem. By learning the source code, I find this might a problem of another kind of convergence.
All best.
------------------
李飞
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南开大学化学学院
天津市南开区卫津路94号
Email:lifei.chn at mail.nankai.edu.cn
QQ:155192560
MSN:lifei.chn at hotmail.com
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2009-03-18
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发件人:Paolo Giannozzi
发送日期:2009-03-18 01:35:59
收件人:PWSCF Forum
抄送:
主题:Re: [Pw_forum] Error:too many bands are not converged
idoldog wrote:
> i can get a successful calculation using a large mixing_beta=16 but for mixing_beta=8 it failed.
really? mixing_beta typically is between 0.1 and 0.7
> i always meet a situation that jobs still run but it didn't output informations
> and modify the data in out directory (just like endless loops) when i use david
> diagonalization. that might be caused by poor resources. for cg diagonalization,
> everything is OK.
please provide a test job
--
Paolo Giannozzi, Democritos and University of Udine, Italy
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