[CP2K-user] [CP2K:22175] Issues printing MO eigenvalues

[Lorenzo Lagasco]

Good afternoon everyone,

I am experiencing some issues when printing the MO energies. As shown in
the output file (CuAlO2_U_0.out), all occupied orbitals have energies equal
to zero, while the virtual orbitals have nonzero values. What could be the
source of this problem?

Thank you in advance for your help.

Best regards
Lorenzo Lagasco

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