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<p>If you really want to use an obsolete version, here is the link:</p>
<p><a class="moz-txt-link-freetext" href="https://drive.google.com/file/d/16Csw3sNvxmTZUQvCBgP1h6BA9LLU0-PO/view?usp=sharing">https://drive.google.com/file/d/16Csw3sNvxmTZUQvCBgP1h6BA9LLU0-PO/view?usp=sharing</a></p>
<p>D.</p>
<br>
<div class="moz-cite-prefix">On 06/01/2018 06:53 AM, 张海兵 wrote:<br>
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<blockquote type="cite"
cite="mid:620b9169.487e8.163b9b13bd9.Coremail.21737074@zju.edu.cn">
<p> Hello QE
</p>
<p> where can I download the qe-gipew 6.1？ or Only the 6.2 and
6.2.2 is available now ？
</p>
<p> Waiting for your reply. Thank you !
</p>
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<pre wrap="">_______________________________________________
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</pre>
</blockquote>
<br>
<div class="moz-signature">-- <br>
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<hr> <i> Density Functional Theory (DFT) Calculation of Materials
Properties</i><br>
A <strong>special issue</strong> of <strong>Materials</strong>
(ISSN 1996-1944). Guest Editors: D. Ceresoli and A. Ponti<br>
If you are willing to contribute to this special issue, please <a
moz-do-not-send="true"
href="http://www.mdpi.com/journal/materials/special_issues/density_functional_theory">click
here</a><br>
The deadline for manuscript submissions is <strong>15 July 2018</strong><br>
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