[Pw_forum] ph.x stop without error, but without results.

[Osmair Vital Osmair]

Dear user,
I have performed scf calculation for Ti and after I run ph.x with the input:
Electron-phonon coefficients for Ti
 &inputph
  tr2_ph=1.0d-10,
  prefix='Ti',
  fildvscf='aldv',
  amass(1)=47.88,
  outdir='./',
  fildyn='Ti.dyn',
  electron_phonon='interpolated',
  trans=.true.,
  ldisp=.true.
  nq1=4, nq2=4, nq3=4
 /
$ mpirun -n 8 ph.x < Ti.elph.in > Ti.elph.out &

However the calculation stop without error message and only the
Ti.dyn0 and Ti.dyn1 are generated. The end of Ti.elph.out file is
     omega(  3 -  3) =        162.3  [cm-1]   --> A               I+R
     electron-phonon interaction  ...

Why this occur? and how can I solve this?

Thanks,
Osmair V. Oliveira
Brazil
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20140909/cd2bb120/attachment.html>