Dear Prof Paolo<br />
Thank you for the answer. Here with i am attaching my input file.<br />
<br />
Electron-phonon coefficients for pd2ZrGa12.2nm-alpha<br />
 &inputph<br />
  tr2_ph=1.0d-10,<br />
  prefix='pd2ZrGa12.2nm-alpha',<br />
  fildvscf='Pd2ZrGadv',<br />
  amass(1)= 91.224 <br />
 amass(2)= 106.42<br />
 amass(3)= 69.723 <br />
  outdir='/home/ramesh/tmp/',<br />
  fildyn='Pd2ZrGa.dyn',<br />
  electron_phonon='interpolated',<br />
  trans=.true.,<br />
  ldisp=.true.<br />
  nq1=2, nq2=2, nq3=2<br />
 /<br />
Apart from the error msg the calculation is running and showing convergence for all the modes. <br />
with regards<br />
ramesh<br />
<br><br>With regards<br />
<br />
K. Ramesh Kumar<br />
Research Scholar<br />
Department of Physics<br />
IIT-Madras<br />
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