Actually reducing the cutoffs was the solution to my previous problem, but it was an error in davcio in pw4gww. The same solution doesn't work here with head.x. Do you suggest that there is a problem related to the disk space?
Thank you 2014-10-22 7:29 GMT+02:00 Paolo Giannozzi <[email protected]>: > On Tue, 2014-10-21 at 18:22 +0200, Valentina Cantatore wrote: > > > > The program stops with the error: > > "Error in routine davcio (25): error while writing from file > > "*/./out/_ph0/*.prd38". > > > > I had a similar problem with a calculation on a molecular system and > > you suggested me to reduce the cutoffs. It worked in that case. > > I seriously doubt that it worked because you reduced the cutoff. > The I/O should write no mater what the cutoff is, as long as there > is enough disk space and file size does not exceed the allowed > maximum length > > Paolo > > > Now I have significantly reduce them but I have the same problem. I > > use Quantum Espresso 5.1 and I work with 64 CPUs. > > > > > > I attach the input files for the pwx calculation and for the head one. > > > > > > Any help will be really appreciated. > > > > > > Thank you very much > > > > > > Valentina Cantatore > > PostDoc@Università del Piemonte Orientale, Alessandria > > _______________________________________________ > > Pw_forum mailing list > > [email protected] > > http://pwscf.org/mailman/listinfo/pw_forum > > -- > Paolo Giannozzi, Dept. Chemistry&Physics&Environment, > Univ. Udine, via delle Scienze 208, 33100 Udine, Italy > Phone +39-0432-558216, fax +39-0432-558222 > > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum
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