[Pw_forum] Fermi surface

babderre at physics.auth.gr babderre at physics.auth.gr
Sat Apr 4 15:38:21 CEST 2009

  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

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