[Pw_forum] hi

Lorenzo Paulatto lorenzo.paulatto at impmc.upmc.fr
Wed Jun 18 23:03:18 CEST 2014


Dear Rohollah,
it is not an error

best regards


On 18 June 2014 17:25, Rohollah Zare <zare.rohollah at gmail.com> wrote:

> Dear all,
>
> I am trying to calculate phonon frequencies, q2r.x , matdyn.x for a
> ternary compound with pnma space group.
>
> but ????.fc file  is Wrong, and  error in matdyn.out is:
>
>  Z* not found in file CuSbS2-dyn.fc, TO-LO splitting at q=0 will be absent!
>
> please help me
> thanks
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>



-- 
Dr. Lorenzo Paulatto
IdR @ IMPMC -- CNRS & Université Paris 6
phone: +33 (0)1 44275 084 / skype: paulatz
www:   http://www-int.impmc.upmc.fr/~paulatto/
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