<div dir="ltr"><div class="gmail_default" style="font-family:arial,helvetica,sans-serif;font-size:small">Thank you, Stefano!<br></div></div><div class="gmail_extra"><br clear="all"><div><div class="gmail_signature" data-smartmail="gmail_signature"><div dir="ltr"><div><div dir="ltr"><span style="color:rgb(0,0,0)"><span>Ryky Nelson<br>Institut für Anorganische Chemie<br>RWTH Aachen University<br></span></span></div></div></div></div></div>
<br><div class="gmail_quote">On Fri, Jun 3, 2016 at 10:52 AM, stefano de gironcoli <span dir="ltr"><<a href="mailto:degironc@sissa.it" target="_blank">degironc@sissa.it</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
  
    
  
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    <div>it's the smooth one, the only one whose
      Fourier components are reasonably converged within ecutwfc.<br>
      <br>
      stefano <br><div><div class="h5">
      <br>
      On 03/06/2016 10:43, Ryky Nelson wrote:<br>
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        <div class="gmail_default" style="font-family:arial,helvetica,sans-serif;font-size:small">Hello
          QE users,<br>
          <br>
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        <div class="gmail_default" style="font-family:arial,helvetica,sans-serif;font-size:small">I'm
          still quite new with Quantum Espresso. In PAW calculations, is
          it the true wave-function or the smooth one which is
          output/written in case.wfc (or evc.dat in the case wf_collect
          = .true.)? <br>
          <br>
          Thanks in advance!<br>
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                <div dir="ltr"><span style="color:rgb(0,0,0)"><span>Ryky
                      Nelson<br>
                      Institut für Anorganische Chemie<br>
                      RWTH Aachen University<br>
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