[Pw_forum] QE run example 02

[Dong-Hee Lim]

Dear PWscf users

I was wondering if there was any error in the QE run example 02.
It is about the frequency calculation.
Among the calculations shown in the example 02, I could get the same  
results of the scf calculations as shown in the reference data, but I  
can't get any results of phonon calculation at Gamma and at X like as  
following;

phonons of Si at Gamma
  &inputph
   tr2_ph=1.0d-14,
   prefix='si',
   epsil=.true.,
   amass(1)=28.08,
   outdir='$TMP_DIR/',
   fildyn='si.dynG',
  /
0.0 0.0 0.0


Although I have tried many times to get any results from the example  
02 file, I can't get anything..

I would appreciate if you checked that there was any error in the example 02.

Thank you,
Dong-Hee Lim