<div dir="ltr"> Dear all users CP2K. <span tabindex="-1" id="result_box" class="" lang="en"><span class="hps">I want to</span> <span class="hps">calculate the density</span> <span class="hps">of my system</span> <span class="hps">which contains two</span> <span class="hps">element</span> <span class="hps">and I have two</span> <span class="hps">file with the</span> <span class="hps">extension.</span> <span class="hps">PDOS</span><span>.</span> <span class="hps">but I</span> <span class="hps">do not know what</span> <span class="hps">are</span> <span class="hps">colones</span> that i <span class="hps">draw . in the </span> <span class="hps">a</span> <span class="hps">second</span> <span class="hps">place</span> <span class="hps">how</span> <span class="hps">I can access the</span> <span class="hps">total density</span> <span class="hps">of the system</span> <span class="hps">and here's</span> <span class="hps">a</span> <span class="hps">file .pdos</span> of 1 <span class="hps">element</span><span>.</span> <br>   <span class="hps">thank you<br>   # Projected DOS for atomic kind Al at iteration step i = 10, E(Fermi) =     0.2275847181 a.u.<br>#     MO Eigenvalue [a.u.]      Occupation                 s                 p                 d                 f<br>       1         -0.532108        2.000000        0.41345815        0.00032583        0.00048271        0.08842621<br>       2         -0.526803        2.000000        0.29142656        0.10227464        0.03695879        0.09922355<br>       3         -0.525964        2.000000        0.29084636        0.10233511        0.03660112        0.09930256<br>       4         -0.514541        2.000000        0.08411988        0.13658584        0.22763235        0.21128770<br>      <br></span></span></div>