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Hi Lorenzo</div>
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This problem has only been fixed recently. You can either use the <a href="https://manual.cp2k.org/trunk/CP2K_INPUT/FORCE_EVAL/DFT/PRINT/MO_CUBES.html" data-outlook-id="ab8e45ea-16b6-48cd-9a70-27909060df4d">
MO_CUBES section</a> with <code>WRITE_CUBES off</code> to print the eigenvalues only with your CP2K version 2025.1 or use the current CP2K development version to print the eigenvalues via the MO section.</div>
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Best</div>
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Matthias </div>
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<b>From: </b>cp2k@googlegroups.com <cp2k@googlegroups.com> on behalf of Lorenzo Lagasco <lagascolorenzo@gmail.com><br>
<b>Date: </b>Sunday, 12 April 2026 at 18:17<br>
<b>To: </b>cp2k@googlegroups.com <cp2k@googlegroups.com><br>
<b>Subject: </b>[CP2K:22175] Issues printing MO eigenvalues<br>
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Good afternoon everyone,</p>
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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?</p>
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Thank you in advance for your help.</p>
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Best regards<br>
Lorenzo Lagasco</div>
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