[Pw_forum] Wrong value for elf

Sun Jun 12 18:00:32 CEST 2011

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
>
>
>
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