ABINIT Discussion Forums

Respected Sir, 

I am a student of computational physics and a newbie in abinit.

I use abinit 8.10.4 
I am measuring the bandgap from Stanene using default file ( tbase3_5.in) but the bandgap produced is not at 0 point.
comparing with the default of tbase3_5.in, Therefore, I find that the bandgap in my input produced is not at 0 point. 
While in my input, for Hidrogenized Stanene, The bandgap is not at 0 point (E-Ef plot). Here I attach my input file. Is there any mistake in my input?
Thank you very much in advance.

Sincerely,


Yours.

Dear petrusdarius,
Your calculation input looks good, the only problem, I think, comes from the E_f you choose to make the zero of the plot, sounds like it is not placed at the highest occupied band. So you just have to correct the E_f you use to make your plot.
Best wishes,
Eric