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Atom projected band structure
Date: 2013/11/29 18:54
Name: Eike Schwier   <schwier@hiroshima-u.ac.jp>

Dear Ozaki-sensei,

will there be a possibility in future openMX versions to plot the band structure with orbital weight (s,p,d,f) and for specific atoms of the unit cell?

with kind regards,
Eike Schwier
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Re: Atom projected band structure ( No.1 )
Date: 2013/12/25 04:13
Name: T. Ozaki

Hi,

The functionality will be available in the next release.

Regards,

TO
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