Greetings everyone, <div><br></div><div>I wanted to ask if the option to print dipole moments for each atom is currently supported. I am aware of printing the dipole moments for the whole system, i.e. through <a href="https://manual.cp2k.org/cp2k-8_2-branch/CP2K_INPUT.html">CP2K_INPUT</a> / <a href="https://manual.cp2k.org/cp2k-8_2-branch/CP2K_INPUT/FORCE_EVAL.html">FORCE_EVAL</a> / <a href="https://manual.cp2k.org/cp2k-8_2-branch/CP2K_INPUT/FORCE_EVAL/MM.html">MM</a> / <a href="https://manual.cp2k.org/cp2k-8_2-branch/CP2K_INPUT/FORCE_EVAL/MM/PRINT.html">PRINT</a> / <a href="https://manual.cp2k.org/cp2k-8_2-branch/CP2K_INPUT/FORCE_EVAL/MM/PRINT/DIPOLE.html">DIPOLE</a></div><div><br></div><div>I am employing multipole calculations using the <a href="https://manual.cp2k.org/cp2k-8_2-branch/CP2K_INPUT.html">CP2K_INPUT</a> / <a href="https://manual.cp2k.org/cp2k-8_2-branch/CP2K_INPUT/FORCE_EVAL.html">FORCE_EVAL</a> / <a href="https://manual.cp2k.org/cp2k-8_2-branch/CP2K_INPUT/FORCE_EVAL/MM.html">MM</a> / <a href="https://manual.cp2k.org/cp2k-8_2-branch/CP2K_INPUT/FORCE_EVAL/MM/POISSON.html">POISSON</a> / <a href="https://manual.cp2k.org/cp2k-8_2-branch/CP2K_INPUT/FORCE_EVAL/MM/POISSON/EWALD.html">EWALD</a> / <a href="https://manual.cp2k.org/cp2k-8_2-branch/CP2K_INPUT/FORCE_EVAL/MM/POISSON/EWALD/MULTIPOLES.html">MULTIPOLES</a> option. Did I perhaps miss something?</div><div><br></div><div>Best Regards,</div><div>Abdullah  </div>

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