<html><body><div style="color:; background-color:; font-family:times new roman, new york, times, serif;font-size:12pt"><div><span><span class="Apple-style-span" style="color: rgb(69, 69, 69); font-family: 'times new roman', 'new york', times, serif; font-size: 16px; "><div><font class="yiv1196165572Apple-style-span" face="arial, helvetica, sans-serif" size="2">Dear all,</font></div><div><font class="yiv1196165572Apple-style-span" face="arial, helvetica, sans-serif" size="2">i'm trying to plot bandstracture. i do 'scf', 'nscf', 'bands' and ./bands.x . now i have 2 diffrent Fermi Energy in 'scf' and 'nscf'.</font></div><div><font class="yiv1196165572Apple-style-span" face="arial, helvetica, sans-serif" size="2">i don't know to use which of them in plotbands calculation now. Fermi Energy in 'scf' out or Fermi Energy in 'nscf' out.</font></div><div><font class="yiv1196165572Apple-style-span" face="arial, helvetica, sans-serif"
size="2"><br></font></div></span></span></div><div> </div><div>Mahdi Faghih nasiri<br>MSC,<br>Guilan University,<br>Rasht, Iran.</div></div></body></html>