Not getting band gap for my ZnO structure for O termination

[amit_aich]

not getting band gap for my ZnO structure for O termination.
Attached INCAR,KPOINTS,POSCAR

[fabien_tran1]

Hi,

you have to explain in more detail what you would like to do and what you expect from the results. You should also provide the OUTCAR file of your calculation.

[amit_aich]

For Bulk ZnO structure, we got band gap for both DFT+U case.
But for (000-1) O termination not getting band gap.

For your reference attaching both article link and OUTCAR file.

https://www.sciencedirect.com/science/a ... 9719327287
https://link.springer.com/article/10.10 ... 007-9561-5

[fabien_tran1]

If you are trying to reproduce the band gap of 0.62 eV from Zhou and Kang for the O-terminated surface, then this can not work with your POSCAR, since there is no H atom to saturate the broken surface bonds (see Fig. 1 in Zhou and Kang).