<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
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