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<DIV>Respected Prof. Blaha and all WIEN2k users,</DIV>
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<DIV>I, Wish a happy new year to all of you.</DIV>
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<DIV>We have computed band structure (BS) of rare earth compound in B2 (bcc) phase under pressure. It shows that the values of p bands (below the fermi level and respresented by red, green and blue lines) have the same energy values at H and Gamma points. Does it signifies that the material does not have a bcc structure instead SC with two atoms in the basis ? If else, how to justify it ? Can two symmetry points have same energy values ?</DIV>
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<DIV>If so, should be repeat the calculation in SC phase ?</DIV>
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<DIV>Thanks and regards,</DIV>
<DIV><BR><BR><FONT style="COLOR: rgb(64,127,0)" size=4>Subhra Kulshrestha<SPAN style="LINE-HEIGHT: 115%; FONT-FAMILY: 'serif'; FONT-SIZE: 11pt"><FONT color=#000000> </FONT></SPAN></FONT><BR><SPAN style="COLOR: rgb(191,0,191)">Senior Research Fellow(CSIR)<BR>Condensed Matter Theory Group</SPAN><BR><SPAN style="COLOR: rgb(191,95,0)">School of Studies in Physics, Jiwaji University</SPAN><BR><SPAN style="COLOR: rgb(64,127,0)">Gwalior 474011 (M.P.) INDIA</SPAN><BR></DIV></TD></TR></TBODY></TABLE></DIV></TD></TR></TBODY></TABLE></DIV></TD></TR></TBODY></TABLE></DIV></td></tr></table><br>