<div>Hello,</div><div>is there a way to start unrestricted calculation with orbital occupation non-integer?</div><div>If I understand correct, the most similar is:</div><div><span><a href="https://manual.cp2k.org/cp2k-2022_1-branch/CP2K_INPUT.html">CP2K_INPUT</a> /
               <a href="https://manual.cp2k.org/cp2k-2022_1-branch/CP2K_INPUT/FORCE_EVAL.html">FORCE_EVAL</a> /
               <a href="https://manual.cp2k.org/cp2k-2022_1-branch/CP2K_INPUT/FORCE_EVAL/SUBSYS.html">SUBSYS</a> /
               <a href="https://manual.cp2k.org/cp2k-2022_1-branch/CP2K_INPUT/FORCE_EVAL/SUBSYS/KIND.html">KIND</a> /
               <a href="https://manual.cp2k.org/cp2k-2022_1-branch/CP2K_INPUT/FORCE_EVAL/SUBSYS/KIND/BS.html">BS</a> /
               <a href="https://manual.cp2k.org/cp2k-2022_1-branch/CP2K_INPUT/FORCE_EVAL/SUBSYS/KIND/BS/ALPHA.html">ALPHA</a><br></span></div><div><span>which is with integer number only.</span></div><div><span>Is there is a way to supply the complete density matrix?</span></div><div><span>Thanks,</span></div><div><span>Eitan.<br></span></div>

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