Attention

These pages are under construction — come back soon!

Dielectric constants

The macroscopic dielectric constant of a semiconductor, computed with the dft_eps task, and then handed to a Koopmans calculation as eps_inf. The tutorial explains why a Koopmans calculation on a solid wants that number in the first place, and what happens to the band structure if you get it wrong.

Note

This tutorial has not been written yet. It is tracked by issue #69.