Alexander Shaposhnikov wrote: > Why the average hartree potential? > Shouldn't it be the total potential averaged in the median plane > in-between the slabs? > All right. It's the electrostatic potential. I generally use plot_num = 11 (11=the V_bare + V_H potential) in postprocessing.
- [Pw_forum] Electron affinity calculation Alexander Shaposhnikov
- [Pw_forum] Electron affinity calculation Stefano Baroni
- [Pw_forum] Electron affinity calculation Alexander Shaposhnikov
- [Pw_forum] Electron affinity calculati... Alexander Shaposhnikov
- [Pw_forum] Electron affinity calcu... Davide Ceresoli
- [Pw_forum] Electron affinity ... Alexander Shaposhnikov
- [Pw_forum] Electron affin... Davide Ceresoli
- [Pw_forum] Electron affin... Stefano Baroni
- [Pw_forum] Electron affinity calcu... Stefano Baroni
