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: binshao1...@gmail.com
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