[Pw_forum] Error message

[Payam Norouzzadeh]

Hello All
I am doing Phonon calculations for Germanium Clathrates. I have done scf
calculations before and this is my Ge.ph.in file :

phonons of Ge
 &inputph
 tr2_ph=1.0d-14,
 ldisp=.true. ,
 nq1=6, nq2=6, nq3=6
 amass(1)=72.64,
 prefix='PH',
 outdir='/lustre/work/espresso/Recover'
  fildyn='Ge.dyn',
/

I get this error messages and no where I found any explanation:
 from phonon : error #         1

    wrong starting k

Could any one help me?

Breg, Payam Norouzzadeh
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20100424/13b21fd1/attachment.html>