[Pw_forum] Wrong value for elf

Sun Jun 12 10:42:37 CEST 2011

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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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