On Sun, 11 Jun 2006, bldd180 wrote:
I am doing some simulations on tetrahedral structure(tetrahedral network of cylindrical bonds connecting all of the nearest neighour points of the diamond lattice).And I wrote the CTL document, but the results I got are totally wrong. we all know this kind of structure has a large and complete 3d PBG, but the results show no PBG. Attanched is my CTL document. Could you tell me where goes wrong ?

The best thing to do is to visualize your structure using the epsilon.h5 file, as described in the manual; it's easy to make mistakes in setting up 3d geometries.

Steven

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