[Pw_forum] too many states in PDOS

[Winfred Mulwa]

Dear all,
I am doing a pdos calculation of a supercell of 72 atoms and
my nbnd=220 during the nscf calculation. when i draw the graphs
 using xmgrace, the states looks packed together. Please assist
  where did i go wrong? attached are the graphs for PDOS and
spin polarization.
Regards
Mulwa Winfred.
D Phil Student, Computational Material Science Group,
University of the Free State - QwaQwa,
South Africa.
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