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 solve this problem?i would really appreciate your feedback .thank you!

From: khei...@live.fr To: wien@zeus.theochem.tuwien.ac.at Subject: question Date: Fri, 1 Jul 2016 11:01:35 +0100 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 solve this problem?i would really appreciate your feedback .thank you!

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