Dear everyone:
Let's consider the case that the system type is a slab, then in the
INPUT.fdf I've set information about energy bands plot as follows:
BandLinesScale ReciprocalLatticeVectors
%block BandLines
1 0 0 0
50 0 0 1
50 0 1 1
50 0 1 0
%endblock Bandlines
and LatticeConstant as a.
Then, in my opinion, when the siesta run is completed the k points(kx,ky)
path is as:
Gamma(0,0,0)------>X(2PI/a,0,0)-------->N(2PI/a,2PI/a,0)------->Y(0,2PI/a,0)
Is that all right?
In fact I'm a little confused of the unit of the k points in the OUTPUT.
Thanks in advance!
