The ABINIT Users Mailing List ( CLOSED )

[bahattinerdinc@yyu.edu.tr]

Dear All

Thank you for your helpful answers.
As far as I know that the BZ of the triclinic (P1) structure has mere one 
hihg-symmetry point, the gamma point. Hence, when I try to calculate and to 
plot the band structure of a crystal has a triclinic structure, I think I 
have to chose the k points along random direction towards edges of the BZ. I 
wonder how I calculate the magnitude of any k vektor using components of it 
on triclinic crystall axes, a1, a2, and a3 to plot the band structure?

thank you for your answers..

Bahattin