Dear Belabbes, Have you tried the recent bands_FS.f90 I posted. At least, it worked for spin-polarized cases. If you can send me your output file I will try to fix the error. I do not think it is connected to bands number, as the free format is used for this purpose.
Bests, Eyvaz. --- On Sat, 4/4/09, babderre at physics.auth.gr <babderre at physics.auth.gr> wrote: > From: babderre at physics.auth.gr <babderre at physics.auth.gr> > Subject: [Pw_forum] Fermi surface > To: pw_forum at pwscf.org > Date: Saturday, April 4, 2009, 5:51 PM > 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 > > > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum
