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<span style="margin:0px;font-size:12pt;color:black;background-color:rgb(255, 255, 255)">Dear thermo-pw users,</span></div>
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I have calculated the band-structure of a supercell at 6H doped polytype, However, it gaves me same energies at "gamma" and "A" hight symmetry points.</div>
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<span style="color: black; font-size: 12pt;">is it normal to have this result? also, the bands between Gamma and A points are strange!!!!!!What is the reason and how to correct that????</span></div>
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<span style="color: black; font-size: 12pt;"> please help me.</span><br>
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<pre>Thank you very much in advance for your time.
Sincerely yours</pre>
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<pre>BENYAHIA NEZHA</pre>
<pre>LEPMF LABRATOTY/ USTOMB </pre>
<pre>ORAN-ALGERIA</pre>
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