The ABINIT Users Mailing List ( CLOSED )

[PGanesh <pganesh@ciw.edu>]

Hi All,

I am computing phonon DOS.  To plot the bands, in the list of first 
q-vectors (qphl1) I use the reduced coordinates of the symmetry points 
for my particular space group as given in "Biblao Crystallographic 
Server" -> k-vector.  I would like to confirm if this is the right thing 
to do?

Thanks,

Ganesh