Dear SIESTA users, I have some basic questions regarding the Monkhorst_Pack sampling and I would be quite grateful if someone helps. I have read the previous posts about this subject but I still have difficulty in finding answers to my questions. My questions are:
How to exclude or include the Gamma point in our calculations? Is it possible to do this with using odd or even numbers? How can I exclude or include the K high symmetry point in case of a hexagonal Brillouin zone like graphene? How should I use displacements for this purpose? Is there a tool which can show me my kgrid for SIESTA? Best regards, Mohammad,
