Yambo Community Forum

I am doing an exercise to calculate silicon crystal mobility using quantum ESPRESSO (I found this exercice in one of Quantum ESPRESSO`s tutorials in 2018. It`s the exercice number 2 in the attached file (step 5)).

I'm in a step where i should do a non self-consistent calculation on a 6x6x6 uniform and Γ-centered k-point grid with crystal coordinates in the interval [0,1[.

But i don't know how to generate this grid. Can anyone help me please (I didn't find any tutorial about how to that in the web)?

I want to know also why they chose the interval [0,1[ ?

Dear Peace,

please sign your post with your name and affiliation, this is a rule of the forum. You can do once for all by filling the signature in your user profile.

This is a question related to quantum ESPRESSO and not Yambo so I suggest you to write to the QE mailing list.

Best,
Daniele