<div dir="ltr">Dear CP2K community,<br><br>This is a question concerning the cube files generated by the &STM section as described in <big class="uctt"><br><a href="https://manual.cp2k.org/trunk/CP2K_INPUT.html">CP2K_INPUT</a> /
               <a href="https://manual.cp2k.org/trunk/CP2K_INPUT/FORCE_EVAL.html">FORCE_EVAL</a> /
               <a href="https://manual.cp2k.org/trunk/CP2K_INPUT/FORCE_EVAL/DFT.html">DFT</a> /
               <a href="https://manual.cp2k.org/trunk/CP2K_INPUT/FORCE_EVAL/DFT/PRINT.html">PRINT</a> /
               <a href="https://manual.cp2k.org/trunk/CP2K_INPUT/FORCE_EVAL/DFT/PRINT/STM.html">STM</a><br></big>I suppose the volumetric data in the cube file is in atomic units (as required by the cube format) and correspond only to the <br>integrated local density of states (LDOS, with units: [energy*length^3]^-1), without any prefactors of the Tersoff-Hamann approximation. <br>Is all this correct?<br><br>Many thanks in advance, <br><br>Alejandro.<br><big class="uctt"><br></big><br></div>