<div dir="ltr">Actually reducing the cutoffs was the solution to my previous problem, but it was an error in davcio in pw4gww.<div>The same solution doesn't work here with head.x. Do you suggest that there is a problem related to the disk space?</div><div><br></div><div>Thank you</div></div><div class="gmail_extra"><br><div class="gmail_quote">2014-10-22 7:29 GMT+02:00 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"><span class="">On Tue, 2014-10-21 at 18:22 +0200, Valentina Cantatore wrote:<br>
<br>
<br>
> The program stops with the error:<br>
> "Error in routine davcio (25): error while writing from file<br>
> "*/./out/_ph0/*.prd38".<br>
><br>
> I had a similar problem with a calculation on a molecular system and<br>
> you suggested me to reduce the cutoffs. It worked in that case.<br>
<br>
</span>I seriously doubt that it worked because you reduced the cutoff.<br>
The I/O should write no mater what the cutoff is, as long as there<br>
is enough disk space and file size does not exceed the allowed<br>
maximum length<br>
<br>
Paolo<br>
<span class=""><br>
> Now I have significantly reduce them but I have the same problem. I<br>
> use Quantum Espresso 5.1 and I work with 64 CPUs.<br>
><br>
><br>
> I attach the input files for the pwx calculation and for the head one.<br>
><br>
><br>
> Any help will be really appreciated.<br>
><br>
><br>
> Thank you very much<br>
><br>
><br>
> Valentina Cantatore<br>
> PostDoc@Università del Piemonte Orientale, Alessandria<br>
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<span class="HOEnZb"><font color="#888888"><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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