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<div style="font-size:12.8px;background-color:rgb(255,255,255);text-decoration-style:initial;text-decoration-color:initial"><div style="font-size:12.8px;background-color:rgb(255,255,255);text-decoration-style:initial;text-decoration-color:initial">Dear all,</div><div style="font-size:12.8px;background-color:rgb(255,255,255);text-decoration-style:initial;text-decoration-color:initial"><br></div><div style="font-size:12.8px;background-color:rgb(255,255,255);text-decoration-style:initial;text-decoration-color:initial">I am a beginner user of QuantumEspresso.</div><div style="font-size:12.8px;background-color:rgb(255,255,255);text-decoration-style:initial;text-decoration-color:initial">I am trying to repeat the calculation of dipole correction found in the following link:</div><div style="font-size:12.8px;background-color:rgb(255,255,255);text-decoration-style:initial;text-decoration-color:initial"><a href="https://christoph-wolf.at/2018/05/02/dipole-correction-in-quantum-espresso/" target="_blank" style="color:rgb(17,85,204)">https://christoph-wolf.at/2018<wbr>/05/02/dipole-correction-in-<wbr>quantum-espresso/</a><br></div><div style="font-size:12.8px;background-color:rgb(255,255,255);text-decoration-style:initial;text-decoration-color:initial"><br></div><div style="font-size:12.8px;background-color:rgb(255,255,255);text-decoration-style:initial;text-decoration-color:initial">I could successfully (I guess so..) perform pw.x, pp.x and average.x calc. However, I do know how to plot the results to obtain similar graph of the above link.</div><div style="font-size:12.8px;background-color:rgb(255,255,255);text-decoration-style:initial;text-decoration-color:initial">From average.x I got .dat file with three columns. Do I have to plot it as first as x coordinate and the two columns as y coordinate?</div><div style="font-size:12.8px;background-color:rgb(255,255,255);text-decoration-style:initial;text-decoration-color:initial">Please, can somebody explain me how to do it?</div></div><div class="gmail-yj6qo gmail-ajU" style="outline:none;padding:10px 0px;width:22px;margin:2px 0px 0px;font-size:12.8px;background-color:rgb(255,255,255);text-decoration-style:initial;text-decoration-color:initial"><div id="gmail-:2e5" class="gmail-ajR" tabindex="0" style="background-color:rgb(241,241,241);border:1px solid rgb(221,221,221);clear:both;line-height:6px;outline:none;width:20px"><img class="gmail-ajT" src="https://ssl.gstatic.com/ui/v1/icons/mail/images/cleardot.gif" style="background: url("//ssl.gstatic.com/ui/v1/icons/mail/ellipsis.png") no-repeat; height: 8px; opacity: 0.3; width: 20px;"></div></div>

<br></div>-- <br><div class="gmail_signature" data-smartmail="gmail_signature"><div dir="ltr">Paolo Costa, Ph.D.<div>Postdoctoral Researcher</div><div>Department of Chemistry and Biomolecular Sciences</div><div>University of Ottawa</div><div>10 Marie Curie, Ottawa, ON K1N 6N5, Canada</div><div>Room number: DRO 326 (D'Iorio Hall)</div></div></div>
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