[Pw_forum] problem calculating el-ph in Hexagonal crystal system

[Xiaolong Zhang]

I just commented the line in phq_read.f90 in the phon code, and ph.x
seems works fine, don't know whether this will affect other parts......


On Sat, Dec 29, 2012 at 2:07 PM, Xiaolong Zhang <zgxolg at gmail.com> wrote:

> I'm sorry for interrupting you. Please ignore my last post, as I just
> found the dyn.xml
> is the default dynmat fromat when noncollin=.true. is set in scf run. It's
> none of ph.x
> business.(sorry I have just a few weeks experience of Q.E.).  I'm verry
> appreciated if
> someone kindly give me some advice on how to transform the dyn.xml files
> into dyn files.
>
> Thanks in advance!
>
> Xiao-long Zhang
>



-- 
Xiao-Long Zhang
Institute of Physics,
Chinese Academy of Sciences
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