[Wien] eigenvalues of a particular k-point

[Bin Shao]

Dear all,

I intend to get the eigenvalues of a particular k-point, so after the scf
calculation, I used the command "x lapw2 -up/dn -soc -c -p -help_files" to
get case.helpXXX.

However, the case.helpXXX files I got just include the eigenvalues of the
occupied states without the eigenvalues of  unoccupied states. So how to
output all the eigenvalues of all the states in the case.helpXXX?

Best,

Bin

-- 
Bin Shao
Postdoc
Department of Physics, Tsinghua University
Beijing 100084, P. R. China
Email: binshao1118 at gmail.com
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