Dear Madam,
I am beginner of SIESTA and facing a problem in k-point
sampling for graphene. Two things are written in .fdf as:
*kgrid_cutoff:
kgrid_Monkhorst_Pack: *
I am not familiar with these, how the coordinates are
written for a particular structure ? Please help !-- Kind Regards. ====================== Dr. Amar Bahadur (Department of Physics) Kamla Nehru Institute of Physical and Social Sciences, Sultanpur- 228 118 (U.P.) India Email: [email protected] Mob.-+91-9451431428
