You could use ‘x findbands’ to get the band numbers corresponding to an
energy range (in eV).

        Elias

On 11/03/2016 05:16 PM, Yong Woo Kim wrote:
> Thank you very much for the reply. It helped me a lot to understand the
> data.
> 
> As you have suggested I have tried to "count" the eigenvalues in the
> case.output1 file but realised that the eigenvalues look strange. The
> first 86 eigenvalues which I believe have been taken into account in
> calculating the momentum matrix are as follows.
> 
>      -4.1262932   -4.1256354   -4.1251633   -4.1251633   -4.1249426
>      -4.1249426   -4.1248262   -4.1245153   -4.1242407   -4.1242407
>      -4.1239953   -4.1239953   -0.9967463   -0.8244089   -0.8036964
>      -0.8036964   -0.7806875   -0.7806875   -0.0900531   -0.0168253
>       0.0106515    0.0106515    0.0926036    0.1002014    0.1002014
>       0.1756061    0.2016896    0.3136943    0.3136943    0.3233102
>       0.3233102    0.3821736    0.3821736    0.4154772    0.4154772
>       0.4178039    0.8795266    1.0925184    1.2136878    1.2691756
> 
>       1.2691756    1.2833408    1.3316029    1.3316029    1.3380241
>       1.4260731    1.5008253    1.5008253    1.5092004    1.5092004
>       1.5282665    1.5908203    1.5945302    1.7702055    1.7702055
>       1.7989177    1.7989177    1.8954264    1.9042000    1.9075892
>       1.9230390    1.9230390    1.9674618    1.9674618    2.1821249
>       2.1821249    2.1888513    2.1982834    2.1982834    2.2296896
>       2.4044660    2.4044660    2.4079853    2.4962868    2.4962868
>       2.5909270    2.5909270    2.6344577    2.7437780    2.7437780
> 
>       2.7923893    2.7923893    2.9237354    2.9661865    2.9838026
>       2.9838026
> 
> Looking at the values, I guess the units are in eV.
> 
> However, if I actually plot the band structure of Al2O3, there is a
> large band gap of about 6 eV and I cannot see this in the data above.
> 
> I've tried adding the Fermi energy which seems to be about 5.6 eV but
> still it doesn't make sense. The plot of the band structure seems to
> look okay comparing with other references. Is there something that I am
> misunderstanding about the output file?
> The calculation steps that I have carried out (in my memory) are as follows.
> 
> init_lapw
> run_lapw
> create case.klist_band from xcrysden
> x kgen
> x lapw1
> x lapw2 -fermi
> x lapw1 -band
> x optic
> 
> Thank you very much in advance.
> 
> Best regards,
> Yong Woo Kim
> 
> 
> _______________________________________________
> Wien mailing list
> Wien@zeus.theochem.tuwien.ac.at
> http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
> SEARCH the MAILING-LIST at:  
> http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html
> 


Attachment: signature.asc
Description: OpenPGP digital signature

_______________________________________________
Wien mailing list
Wien@zeus.theochem.tuwien.ac.at
http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
SEARCH the MAILING-LIST at:  
http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html

Reply via email to