My question is about Bloch eigenfunction calculated by WIEN2k package.
  As I know, the information of the eigenfunctions is saved in two files: 
case.almblm and case.radwf:
 psi_nk(r):
 when r is within some atomic sphere, psi_nk(r)=\sum_{lm}(A_{lm} u_l(r)+B_{lm} 
u'_l(r))Y_{lm},
 when r is within the intersitial region, psi_nk(r)=linear combination of plane 
waves.
  
 Then I numerically calculated the norm square of psi_nk: <psi_nk|psi_nk>, I 
didn't get 1, 
 and for different nk's the results are different.
 Thus  the eigenfunction, i.e. Bloch eigenfunction isn't normalized in WIEN2k?
 Thank you!
 F.Tang,NJU,China
_______________________________________________
Wien mailing list
Wien@zeus.theochem.tuwien.ac.at
http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
SEARCH the MAILING-LIST at:  
http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html

Reply via email to