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[sd.wang000]

Dear all users:
I have calculated phonons at Gamma point,and I found erro following：
 
     from phq_readin : error #        17
     reading inputph namelist
 
     stopping ...

The input file is：
phonons of NaCoO at Gamma
 &inputph
  tr2_ph=1.0d-14,
  prefix='pwscf',
  epsil=.true.,
  amass(Na)=22.989,
  amass(Co)=58.999,
  amass(O)=15.999,
  outdir='/root/tmp/',
  fildyn='nco.dynG',
 /
0.0 0.0 0.0

Why does it happen?
Thanks in advance!

2009-04-23 



sd.wang000 
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