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<DIV>Increase your value for degauss in projwfc.x. The smaller the more details
you get. You will have to make some tests and decide the optimal value.</DIV>
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<DIV>Good luck</DIV>
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<DIV style="FONT-SIZE: 12pt; FONT-FAMILY: 'Calibri'; COLOR: #000000">Juan J.
Meléndez <BR>Associate Professor<BR>Department of Physics · University of
Extremadura<BR>Avda. de Elvas, s/n 06006 Badajoz (Spain)<BR>Phone: +34 924 28 96
55<BR>Fax: +34 924 28 96 51<BR>Email: melendez@unex.es<BR>Web:
http://materiales.unex.es/miembros/personal/jj-melendez/Index.html</DIV>
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<DIV style="font-color: black"><B>From:</B> <A title=mulwawinfred@gmail.com
href="mailto:mulwawinfred@gmail.com">Winfred Mulwa</A> </DIV>
<DIV><B>Sent:</B> Thursday, February 26, 2015 11:11 AM</DIV>
<DIV><B>To:</B> <A title=pw_forum@pwscf.org
href="mailto:pw_forum@pwscf.org">PWSCF Forum</A> </DIV>
<DIV><B>Subject:</B> [Pw_forum] too many states in PDOS</DIV></DIV></DIV>
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<DIV>Dear all,<BR></DIV>I am doing a pdos calculation of a supercell of 72 atoms
and <BR></DIV>
<DIV>my nbnd=220 during the nscf calculation. when i draw the graphs<BR>using
xmgrace, the states looks packed together. Please assist<BR> where did i
go wrong? attached are the graphs for PDOS and <BR></DIV>
<DIV>spin polarization.<BR></DIV></DIV></DIV>Regards<BR>
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<DIV>Mulwa Winfred.<BR>D Phil Student, Computational Material Science
Group,<BR>University of the Free State - QwaQwa,<BR></DIV>South
Africa.<BR></DIV></DIV></DIV></DIV></DIV></DIV></DIV></DIV>
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