The ABINIT Users Mailing List ( CLOSED )

[bertazzi@bu.edu]

Dear Colleagues, 

I am using the anaddb code to interpolate phonon dispersions in wurtzite 
crystals; I need the phonon eigenvectors outside of the first Brillouin zone 
(1BZ).
I would like to know if these phonon eigenvectors are interpolated correctly 
by the anaddb program. It looks like phonon eigenvectors outside of the 1BZ 
are the same as the eigenvectors computed for reduced wave vectors inside the 
1BZ. 
Any advice is appreciated!

Thanks, 

Francesco Bertazzi