[Pw_forum] error reading fildvscf

[Antonio Sanna]

On Mon, 2004-09-20 at 11:45, Paolo Giannozzi wrote:
> On Wednesday 15 September 2004 13:17, Antonio Sanna wrote:
> 
> > I'm trying to calculate electron-phonon coupling, but after saved the
> > dynamical matrix and the first order variation of the potentials (no
> > errors received), when I launch the electron-phonon calculation (elph =
> > .true.) in some cases I obtain this error message:
> 
> "some cases" =  "some specific case, reproducibly", or "randomly" ?
> 
> > Someone knows what I'm doing wrong?
> 
> first of all, check if enough disk space is available
> 
> Paolo
> -- 
> Paolo Giannozzi             e-mail:  giannozz at nest.sns.it
> Scuola Normale Superiore    Phone:   +39/050-509876, Fax:-563513 
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I launch my jobs from the scratch directory of sp4 at CINECA, so there
is a lot of available space. Nevertheless, comparing the 'filedvscf'
that gives this error with that obtained in my PC, it seems that is
truncated. 
It's possible that the error appears because I recovered these jobs
sopped by the time limit (at sp4 I use the parallel script with a
wall_clock_limit of 6 hours)? 
Thank you 
Antonio