Re: [Wien] how to solve this problem

inz and Max Planck Institute for Chemical Physics of Solids 01187 Dresden Von: Wien [wien-boun...@zeus.theochem.tuwien.ac.at] im Auftrag von delamora [delam...@unam.mx] Gesendet: Freitag, 1. Juli 2016 16:11 An: wien wien Betreff: Re: [Wien] how to solve this pr

Re: [Wien] how to solve this problem

Chemical Physics of Solids 01187 Dresden Von: Wien [wien-boun...@zeus.theochem.tuwien.ac.at] im Auftrag von delamora [delam...@unam.mx] Gesendet: Freitag, 1. Juli 2016 16:11 An: wien wien Betreff: Re: [Wien] how to solve this problem This is not a problem

Re: [Wien] how to solve this problem

<khei...@live.fr> Enviado: viernes, 1 de julio de 2016 05:10:53 a. m. Para: wien wien Asunto: Re: [Wien] how to solve this problem Dear wien2kwannier developer i am a novice wien2k user.i am running wien2k version 14.1 i have studied the electronic properties of an anti-perovskite with GGA+U a

Re: [Wien] how to solve this problem

Dear wien2kwannier developer i am a novice wien2k user.i am running wien2k version 14.1i have studied the electronic properties of an anti-perovskite with GGA+U approximation.but i have a problem the band structure show a gap in the spin up but the density of state doesn't show this gap.how to