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?)