[Pw_forum] point double group error - rhombohedral cell

[Nicki Frank Hinsche]

Dear Andrea,

thanks a lot. Is was all about the accuracy of the lattice vectors. It  
works now fine.

@Paolo: I am using version 5.0.1 with some changes in the  
bandstructure and Berry phase part,
which should not effect this occurrence.

bests, Nicki


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Nicki Frank Hinsche, Dipl. Phys.
Institute of physics - Theoretical physics,
Martin-Luther-University Halle-Wittenberg,
Von-Seckendorff-Platz 1, Room 1.07
D-06120 Halle/Saale, Germany
Tel.: ++49 345 5525462
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