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<DIV><FONT size=2>Dear All</FONT></DIV>
<DIV><FONT size=2></FONT> </DIV>
<DIV><FONT size=2>By calcultion of band structure, I find in some
directions the energy bands can not be properly plotted (both in
screen or PS file). I don't think there is any bug in Wien,but a
problem on choice of the high symmetry k-points. How should I avoid such
case? For symmetry group I41/amd what kind of high symmetry
k-points should be used in band structure?</FONT></DIV>
<DIV><FONT size=2>In some papers the Z, gamma, X, P and N for I41/amd are
used, who knows their k-components?</FONT></DIV>
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<DIV><FONT size=2>thanks </FONT></DIV>
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<DIV><FONT size=2>Q, Chen</FONT></DIV></BODY></HTML>