On Thu, Sep 15, 2016 at 11:46 AM, V.Sokolov <[email protected]> wrote:
> > I got just the same xspectra segfault for examples NiO, SiO2_USPP and > diamond (QE 5.4, 5.3 and 5.2, ifort, linux 4.7.2). > Dear Paolo and other developers, is it possible to fix the problem? > only if it is a problem of the code, which is yet to be demonstrated. I do not observe any problem in serial and in parallel execution on 2 processors. Paolo > Thanks in advance, > V.Sokolov, > Fiber Optics Research Center, Moscow > > > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum > -- Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
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