why do you think that values between 0 and 0.5 are wrong ? stefano On 06/12/2011 10:42 AM, nazari at iasbs.ac.ir wrote: > <html><div> > > Dear all, > I wish to look at the? electron localization > function for Au and Pt clusters. The obtained values are between 0-0.5 > for? normconserving psp from Rappe group and abinit.?I have read > the comments in ?forum but the result is between 0.-0.5. Would you > please let me know if there exists any solution. > regards > Fariba > Nazari > IASBS > > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum
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