Dear communitors
Now, i am a little bit confused
I used 9 9 1 k-points set for optimization for single-layer graphene.
In properties tab, i choose the band structure and density of state, which have k-points set.
Generally, do i have to use same k-point set value in electronic tab, and density of state?? or you guys just changed the k-point value in electronic tab??
Maybe, this is hard to understand, thus, here is the example.
1. 9 9 1 k-point set value in electronic tab / 9 9 1 k-point set value in density of state in properties tab -> this is right?? or
2. 9 9 1 k-point set value in electronic tab/ / Fine k-point set value in density of state in properties tab -> this is right??
I need you guys help
Thank you
(p.s I got the zero band gap on gamma (G) with 9 9 1 value for density of state, electronic and 0.001 separation for band strucgure but zero band gap must be located on K. In this case, the calculations
might be wrong?)