[Pw_forum] Third order anharmonic dynamical matrix
Jonathan Breeze
breezejd at sbu.ac.uk
Fri Aug 29 15:48:07 CEST 2003
Dear Pwscf Users,
Thanks Paolo for the archive containing examples on how to calculate the
third order anharmonic coefficients.
Everything worked fine for Beryllium and I have managed to calculate the D3
coefficients for a few other metals like Aluminium and Iron.
I have now been trying to calculate for insulators but get very small
numbers for the TO phonon which don't agree with the numerical calculation.
I was wondering if there was a problem with calculating for insulators with
wide band-gaps.
Kinds regards,
Jonathan Breeze
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