This example show how to use pw.x and kcw.x to compute the electronic structure of Wurzite ZnO. As a reference the band structure at the LDA level is first computed in 0_dft. The entire KI calculation is split down into three steps:
- 1_init: Contains the inputs for the initial DFT calculation and for the interface with the KCW code
- 2_screening: Contains the input for the calculation of the KI screening coefficients
- 3_hamiltonian: Contains the inputs for the final KI calculation