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<div class="moz-cite-prefix">On 17/11/2020 09:37, Riki Suemasa
wrote:<br>
</div>
<blockquote type="cite"
cite="mid:a6ef2a7f-c04b-0d0f-7780-d8d3ba33bdfa@jty.yuden.co.jp">Dear
all,
<br>
<br>
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<p><br>
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<p>make a 1x1x1 cell. does it work? yes/no. 2x2x1? yes/no. 3x3x1?
yes/no</p>
<p><br>
</p>
<p> nic<br>
</p>
<blockquote type="cite"
cite="mid:a6ef2a7f-c04b-0d0f-7780-d8d3ba33bdfa@jty.yuden.co.jp">I'm
trying 4x4x1 supercell slab calculation using attached inputfile.
<br>
Pw.x doesn't make errors but output file doesn't progerss.
<br>
I think this is caused by some basic issues...(nat, or k-point
setting in supercell ?) but I didn't find answer.
<br>
I tried to reduce the number of atoms, but it didn't work.
<br>
<br>
I would appreciate if you reply.
<br>
<br>
Riki
<br>
<br>
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