Dear Prof Paolo Thank you for the answer. Here with i am attaching my input file.
Electron-phonon coefficients for pd2ZrGa12.2nm-alpha &inputph tr2_ph=1.0d-10, prefix='pd2ZrGa12.2nm-alpha', fildvscf='Pd2ZrGadv', amass(1)= 91.224 amass(2)= 106.42 amass(3)= 69.723 outdir='/home/ramesh/tmp/', fildyn='Pd2ZrGa.dyn', electron_phonon='interpolated', trans=.true., ldisp=.true. nq1=2, nq2=2, nq3=2 / Apart from the error msg the calculation is running and showing convergence for all the modes. with regards ramesh With regards K. Ramesh Kumar Research Scholar Department of Physics IIT-Madras Chennai-600 036 -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20120910/50762b6a/attachment.htm
