<div dir="ltr"><div>Thank you, Paolo.</div>I'm working with the stable release and did'n check the svn version. Mea culpa.<div class="gmail_extra"><br><br><div class="gmail_quote">2013/11/29 Paolo Giannozzi <span dir="ltr"><<a href="mailto:paolo.giannozzi@uniud.it" target="_blank">paolo.giannozzi@uniud.it</a>></span><br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">Actually in the svn version both files are opened in<br>
wfc_dir, not in tmp_dir, if I/O to disk is requested<br>
(in the svn version arrays are stored in memory, not<br>
written to file, unless disk_io='medium' or 'high'<br>
are specified)<br>
<span class="HOEnZb"><font color="#888888"><br>
P.<br>
</font></span><div class="im HOEnZb"><br>
On Thu, 2013-11-28 at 14:36 +0600, Dmitry Korotin wrote:<br>
</div><div class="HOEnZb"><div class="h5">> Dear QE developers,<br>
> is there any reason why the .atwfc and .satwfc files are stored inside<br>
> tmp_dir not wfc_dir during scf calculation? These files could be<br>
> really huge and it is reasonable to store them in a scratch directory.<br>
><br>
><br>
> --<br>
> Best regards,<br>
> Dr. Dmitry Korotin<br>
><br>
> Institute of Metal Physics<br>
> S. Kovalevskaya, 18<br>
> 620990 Yekaterinburg<br>
> Russia<br>
</div></div><div class="HOEnZb"><div class="h5">> _______________________________________________<br>
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<br>
--<br>
Paolo Giannozzi, Dept. Chemistry&Physics&Environment,<br>
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy<br>
Phone <a href="tel:%2B39-0432-558216" value="+390432558216">+39-0432-558216</a>, fax <a href="tel:%2B39-0432-558222" value="+390432558222">+39-0432-558222</a><br>
<br>
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</div></div></blockquote></div><br><br clear="all"><div><br></div>-- <br>Best regards,<br>Dr. Dmitry Korotin<br><br>Institute of Metal Physics<br>S. Kovalevskaya, 18<br>620990 Yekaterinburg<br>Russia
</div></div>