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    <p>Dear Gui Wei,</p>
    <p>why do you need to use sumpdos.x? You can also use other tools.
      In fact, you only want to sum the same column<br>
      of many different files, right? Google helps. Something like this
      should work:<br>
      <br>
<a class="moz-txt-link-freetext" href="https://unix.stackexchange.com/questions/182758/sum-two-columns-from-different-files">https://unix.stackexchange.com/questions/182758/sum-two-columns-from-different-files</a><br>
      <br>
      So, you can use:<br>
      <br>
      paste file1 file2 | awk '{ print $3 + $13; }'<br>
      <br>
      but doing this for 64 files might be hard. What about:<br>
      <br>
<a class="moz-txt-link-freetext" href="https://askubuntu.com/questions/963011/adding-columns-from-multiple-files-with-numbered-names">https://askubuntu.com/questions/963011/adding-columns-from-multiple-files-with-numbered-names</a><br>
      <br>
      Thus, something like this:<br>
      <br>
      awk '{a[FNR]=$1;b[FNR]+=$2;c[FNR]+=$3;d[FNR]+=$4;e[FNR]+=$5}
      END{for (i=1;i<=FNR;i++) print a[i], b[i], c[i], d[i], e[i]}'
      C.pdos_atm#{1..64}(\C\)_wfc#2\(p\) >> total_C_pdos.dat<br>
      <br>
      Now you have in the 3rd column of total_C_pdos.dat the total pz
      pDOS.</p>
    <p>Regards</p>
    <p>Thomas<br>
    </p>
    <br>
    <div class="moz-cite-prefix">On 12/12/18 14:40, IORI, Federico
      wrote:<br>
    </div>
    <blockquote type="cite"
cite="mid:CACE-OVUev-aWJV1e0g8wRm=PrveB0igdHvi+E4FExu9OuYcwJQ@mail.gmail.com">
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        <div dir="ltr">
          <div dir="ltr">To me this information is not directly given in
            QE.
            <div>Or you change your basis set for a localised basis set
              (not QE code) or you try a wannier expansion in case </div>
            <div><br>
            </div>
            <div><a
                href="https://www.quantum-espresso.org/Doc/pp_user_guide/node8.html"
                moz-do-not-send="true">https://www.quantum-espresso.org/Doc/pp_user_guide/node8.html</a><br>
            </div>
            <div><br>
            </div>
            <div><a href="http://ermes.unt.edu/Tutorial_Proj.pdf"
                moz-do-not-send="true">http://ermes.unt.edu/Tutorial_Proj.pdf</a><br>
            </div>
            <div><br>
            </div>
            <div><br>
            </div>
          </div>
        </div>
      </div>
      <br>
      <div class="gmail_quote">
        <div dir="ltr">On Wed, Dec 12, 2018 at 2:23 PM Gui Wei <<a
            href="mailto:201707021019@cqu.edu.cn" moz-do-not-send="true">201707021019@cqu.edu.cn</a>>
          wrote:<br>
        </div>
        <blockquote class="gmail_quote" style="margin:0px 0px 0px
          0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex"><font
            face="Times New Roman" size="4">Hi,</font>
          <div>
            <div style="text-indent:0px"><font face="Times New Roman"
                size="4"><span style="text-indent:6pt" lang="EN-US"><span style="white-space:pre-wrap">  </span>Thanks
                  for your reply.</span><span style="text-indent:6pt"
                  lang="EN-US"> When I use your
                  method,</span><span style="text-indent:6pt"
                  lang="EN-US">I got the same result as before.That is
                  two columns
                  of data:</span><span style="text-indent:6pt"
                  lang="EN-US"> </span><span style="text-indent:6pt"
                  lang="EN-US">E (eV)  pdos(E),</span><span
                  style="text-indent:6pt" lang="EN-US"> </span><span
                  style="text-indent:6pt" lang="EN-US">Where pdos(E)</span><span
                  style="text-indent:6pt" lang="EN-US"> </span><span
                  style="text-indent:6pt" lang="EN-US">contains the sum
                  of three items:Pz,Px,Py.</span><span
                  style="text-indent:6pt" lang="EN-US"> </span><span
                  style="text-indent:6pt" lang="EN-US">But my purpose is
                  to only sum the Pz orbital's
                  states of each atom.</span></font></div>
            <div style="text-indent:0px"><font face="Times New Roman"
                size="4"><span style="text-indent:6pt" lang="EN-US"><br>
                </span></font></div>
            <div style="text-indent:0px">
              <div><font face="Times New Roman" size="4">Gui Wei</font></div>
              <div><font face="Times New Roman" size="4">School of
                  Mechanical Engineering,Chongqing University, China</font></div>
            </div>
            <div style="text-indent:0px"><font face="Times New Roman"
                size="4"><span style="text-indent:6pt" lang="EN-US"><br>
                </span></font></div>
            <div><br>
              <blockquote name="replyContent"
                class="gmail-m_585969441599762682ReferenceQuote"
                style="padding-left:5px;margin-left:5px;border-left:2px
                solid rgb(182,182,182);margin-right:0px">-----原始邮件-----<br>
                <b>发件人:</b><span id="gmail-m_585969441599762682rc_from">"IORI,
                  Federico" <<a
                    href="mailto:federico.iori@airliquide.com"
                    target="_blank" moz-do-not-send="true">federico.iori@airliquide.com</a>></span><br>
                <b>发送时间:</b><span
                  id="gmail-m_585969441599762682rc_senttime">2018-12-12
                  18:18:06 (星期三)</span><br>
                <b>收件人:</b> <a
                  href="mailto:users@lists.quantum-espresso.org"
                  target="_blank" moz-do-not-send="true">users@lists.quantum-espresso.org</a><br>
                <b>抄送:</b> <br>
                <b>主题:</b> Re: [QE-users] Superposition of 2Pz orbital's
                states<br>
                <br>
                <div dir="ltr">Hi.
                  <div><br>
                  </div>
                  <div>My quick and dirty homemade way</div>
                  <div><br>
                  </div>
                  <div><span style="font-family:monospace,monospace">ls
                      -1 pdos_atm* > list.dat</span><br>
                  </div>
                  <div><font face="monospace, monospace">grep "(p"
                      list.dat > list_2p.dat<br>
                      sumpdos.x -f list_2p.dat > pdos_2p.dat  </font><br>
                  </div>
                  <div><font face="monospace, monospace"><br>
                    </font></div>
                  <div><font face="monospace, monospace">HTH</font></div>
                  <div><font face="monospace, monospace"><br>
                    </font></div>
                  <div><font face="monospace, monospace">ff</font></div>
                </div>
                <br>
                <div class="gmail_quote">
                  <div dir="ltr">On Wed, Dec 12, 2018 at 10:39 AM Gui
                    Wei <<a href="mailto:201707021019@cqu.edu.cn"
                      target="_blank" moz-do-not-send="true">201707021019@cqu.edu.cn</a>>
                    wrote:<br>
                  </div>
                  <blockquote class="gmail_quote" style="margin:0px 0px
                    0px 0.8ex;border-left:1px solid
                    rgb(204,204,204);padding-left:1ex">
                    <div><span style="text-indent:7pt" lang="EN-US"><font
                          face="Times New Roman" size="4">Hi,</font></span></div>
                    <div><font face="Times New Roman" size="4"><span
                          style="text-indent:7pt" lang="EN-US">When I
                          sum the pdos for 2p orbitals of 64 carbon
                          atoms with sumpdos.x : ./sumpdos.x
                          C.pdos_atm#1(\C\)_wfc#2\(p\)
                          C.pdos_atm#2(\C\)_wfc#2\(p\)……C.pdos_atm#64(\C\)_wfc#2\(p\).I
                          obtain the result that contains only <a
                            name="m_585969441599762682_m_5434891892472965177_OLE_LINK1"
                            moz-do-not-send="true">two columns</a> of
                          data:E(eV)and pdos(E) rather than four
                          columns:E(eV) pdos(E) pdos(E) pdos(E).</span><span
                          style="text-indent:7pt" lang="EN-US"> </span><span
                          style="text-indent:7pt" lang="EN-US">But what
                          I care about is the result of superposition of
                          2Pz </span><span style="text-indent:7pt"
                          lang="EN-US">orbital's states.</span><span
                          style="text-indent:7pt" lang="EN-US"> </span><span
                          style="text-indent:7pt" lang="EN-US">Is there
                          any easy way to quickly count the data I
                          want?</span></font></div>
                    <div><span style="text-indent:7pt" lang="EN-US"><font
                          face="Times New Roman" size="4"><br>
                        </font></span></div>
                    <div><span style="text-indent:7pt" lang="EN-US"><font
                          face="Times New Roman" size="4"><br>
                        </font></span></div>
                    <div><span style="text-indent:7pt" lang="EN-US"><font
                          face="Times New Roman" size="4">
                          <div style="text-indent:0px">Gui Wei</div>
                          <div style="text-indent:0px">School of
                            Mechanical Engineering,Chongqing University,
                            China</div>
                        </font></span></div>
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                                        <div><span style="background-color:transparent;font-family:Arial;font-size:10pt;font-weight:700;white-space:pre-wrap">Federico IORI</span><br>
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                              <div><span style="background-color:transparent;font-family:Arial;font-size:10pt;font-weight:700;white-space:pre-wrap">Federico IORI</span><br>
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      <pre wrap="">_______________________________________________
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    <br>
    <pre class="moz-signature" cols="72">-- 
Dr. rer. nat. Thomas Brumme
Wilhelm-Ostwald-Institute for Physical and Theoretical Chemistry
Leipzig University
Phillipp-Rosenthal-Strasse 31
04103 Leipzig

Tel:  +49 (0)341 97 36456

email: <a class="moz-txt-link-abbreviated" href="mailto:thomas.brumme@uni-leipzig.de">thomas.brumme@uni-leipzig.de</a>
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