[CP2K-user] Eigenvectors for unoccupied molecular orbitals

[Noémi Zsófia Csik]

Dear All!

I am working with cp2k at my university on a project.
I would like to get the eigenvectors for not only the occupied but also for 
the unoccupied orbitals.

I used the following printing settings, but I could only get the 
eigenvectors for the occupied orbitals.
If someone could help me with a hint on how could I get the eigenvectors 
for the unoccupied orbitals as well, I would be really grateful. (I have 
read through the cp2k manual but until now I couldn't find anything that 
can help me).
Thank you very much if you can help me!

&PRINT
      &PDOS
        COMPONENTS FALSE
        NLUMO -1
      &END PDOS
      &MO
        MO_INDEX_RANGE 1 356
        OCCUPATION_NUMBERS TRUE
        EIGENVALUES TRUE
        FILENAME eigenvectors
        EIGENVECTORS TRUE
      &END MO
      &MO_CUBES
        NHOMO -1
        WRITE_CUBE FALSE
        NLUMO -1
      &END MO_CUBES
      &AO_MATRICES
        OVERLAP TRUE
        FILENAME overlap_monomer1
      &END AO_MATRICES
    &END PRINT

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