<p>Dear all,<br />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.<br />regards<br />Fariba
Nazari<br />IASBS</p><br />--
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