No subject

  !  Then, if (.not.dos) :
  !     nq         number of q-points
  !     (q(i,n), i=1,3)    nq q-points in 2pi/a units
  !  If q = 0, the direction qhat (q=>0) for the non-analytic part
  !  is extracted from the sequence of q-points as follows:
  !     qhat = q(n) - q(n-1)  or   qhat = q(n) - q(n+1)
  !  depending on which one is available and nonzero.
  !  For low-symmetry crystals, specify twice q = 0 in the list
  !  if you want to have q = 0 results for two different directions
  !
Anyway, you should  specify 2 directions like

x(1) y(1) z(1)
........
x(N-1) y(N) z(N)
0    0   0  !!!!! Gamma point x(N)=0 y(N)=0 z(N)=0
x(N+1) y(N+1) z(N+1)
.........
x(M) y(M) z(M)

For a hexagonal lattice  you could try A (00z) --> G(000) --> K(-1/3,2/3,0), as example.

Hope this helps.

Bests, Eyvaz.

-------------------------------------------------------------------
Prof. Eyvaz Isaev, 
Theoretical Physics Department, Moscow State Institute of Steel & Alloys, Russia, 
Department of Physics, Chemistry, and Biology (IFM), Linkoping University, Sweden 
Condensed Matter Theory Group, Uppsala University, Sweden 
Eyvaz.Isaev at fysik.uu.se, isaev at ifm.liu.se, eyvaz_isaev at yahoo.com


--- On Thu, 4/16/09, Li YL <ylli at theory.issp.ac.cn> wrote:

> From: Li YL <ylli at theory.issp.ac.cn>
> Subject: [Pw_forum] propagation direction in the input file for dynmat.x
> To: "pw_forum" <pw_forum at pwscf.org>
> Date: Thursday, April 16, 2009, 4:05 PM
> Dear all users, 
> 
> Now I've a question on the polar materials. In order to
> get LO-TO splitting, you know, we need to use dynmat.x. In
> the input file for dynmat.x, we need input q(1), q(2), and
> q(3), that is, the propagation direction. I don't know
> how to choose this direction. My system has hexagonal
> symmetry and its primitive cell is rhombohedral. 
> Any suggestions are welcome. Thanks in advance. 
> 
> Bests, 
> 
> Yanling Li, 
> 
> Institute of Solid states physics, CAS, P. R. China. 
> 
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