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benzen_eigenvalues [2013/10/23 11:02] prokop |
benzen_eigenvalues [2017/03/06 14:55] (current) |
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| iewform = 1 ! individual levels listed bellow will be plotted in separated files | iewform = 1 ! individual levels listed bellow will be plotted in separated files | ||
| npbands = 2 ! number of molecular levels to be plotted | npbands = 2 ! number of molecular levels to be plotted | ||
| - | pbands =36,37 ! list of molecular levels to be plotted | + | pbands =15,16 ! list of molecular levels to be plotted |
| &END | &END | ||
| </code> | </code> | ||