[Pw_forum] Pt bulk phonon calculated by PWSCF 1.2.0

Hong, SamPyo likedew at phys.ksu.edu
Tue Apr 1 17:43:20 CEST 2003


Hello,

I'm trying to analyze the displacement for each vibrational mode
calculated at q=0.
But I can't see how/where to access/find eigenvectors for calculated
vibrational modes :(
I already read all READMEs and INPUT_* but no help. Does that "dynmat.x"
program have something to do with it?

Sampyo


 



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