Dear QE users, I want to calculate some properties for a slab+adsorbent system, by considering dipole correction and set (eamp=0). I have checked the dipole example and reference papers about dipole correction, but I can't understand what is the relation between potential amp and dipole which reported in out put file.
Also, in the two example (water and ni+co) case we have set eamp=0, but in the outputs they have zero (Ni+co) and nonzero (water) value for dipole field. I would appreciate it, if anyone explain this parameter relation. Yavar T. Azar PhD student Physics Dept. Amir kabir Univ. Tehran, Iran -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20130924/abb7c888/attachment.html
