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why do you think that values between 0 and 0.5 are wrong ?<br>
stefano<br>
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On 06/12/2011 10:42 AM, <a class="moz-txt-link-abbreviated" href="mailto:nazari@iasbs.ac.ir">nazari@iasbs.ac.ir</a> wrote:
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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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