Hello,<div><br></div><div>In a paper describing calculations on CuO using DFT+U, they mention "

with a local magnetic moment
of 0.63 µB per Cu atom".  How do I do that in CP2K?</div><div><br></div><div>The only mention of magnetic moments I've seen in the documentation:</div><div><br></div><div>"""</div><div><a href="https://manual.cp2k.org/cp2k-7_1-branch/CP2K_INPUT.html">CP2K_INPUT</a> / <a href="https://manual.cp2k.org/cp2k-7_1-branch/CP2K_INPUT/FORCE_EVAL.html">FORCE_EVAL</a> / <a href="https://manual.cp2k.org/cp2k-7_1-branch/CP2K_INPUT/FORCE_EVAL/DFT.html">DFT</a> / <a href="https://manual.cp2k.org/cp2k-7_1-branch/CP2K_INPUT/FORCE_EVAL/DFT/PRINT.html">PRINT</a> / <a href="https://manual.cp2k.org/cp2k-7_1-branch/CP2K_INPUT/FORCE_EVAL/DFT/PRINT/MOMENTS.html">MOMENTS</a></div><div>MAGNETIC {Logical}<br><em>Calculate also magnetic moments, only implemented without periodic boundaries</em><br></div><div>"""</div><div><br></div><div>I have a periodic system so any help would be appreciated! </div><div><br></div><div>Thanks</div><div>Frank</div>

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