[Pw_forum] Fermi surface

[babderre at physics.auth.gr]

  Dear pwscf users,

  1-I calculated the fermi surface of Po without spin-orbit
     Zval = 6.00 with nbnd=7, It works fine .

  2-considering spin-orbital interaction Zval = 16.0 ,nbnd= 24
   i get error , i think this is related to nbnd =24
   with  three lines !!

  so I want to know the change of which parameters lead
  to this problem?

  thanks in advance
  belabbes.
  http://parsem.physics.auth.gr/belabbes.htm