[Wien] Problem with Structgen
xiay at princeton.edu
Thu Oct 11 15:47:57 CEST 2007
I am new user of Wien2K. I am trying to calculate the band structure of
crystalline Bismuth, which has rhombohedral symmetry. I have been trying to
enter the positions of the atoms, but they always reset to 0 after I save
the structure. How can I solve this problem?
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