[Wien] DOS

[hazem salem]

Dear Wien users,
                        I had a problem to get a complete DOS with positive energy values. I tried to edit case.in1 several times to increase the energy window and run :
x lapw1 -up
x lapw1 -dn
  
x lapw2 -qtl -up
x lapw2 -qtl -dn
x tetra -up
x tetra -dn

But I always get a dos in the negative energy region.

Any suggestions are appreciated
Hazem


      
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