Hi again, I looked at more carefully your input file and found an error. You specify ntyp=2, assuming that you have 2 different W atoms. But this is inconsistent with ATOMIC_SPECIES where you show just one atomic type and PsP.
So, you should either set up ntyp=1 or specify the second W atom. Bests, Eyvaz. --- Diego Moreno <diegovmorenor at gmail.com> wrote: > Hi Eyvaz, > thanks, for you response. > > and, yes scf and phonon gamma calculation > > > > Hi, > > > > Did you start your phonon calculation after > scf-step? > > > > Bests, > > Eyvaz. > > > > --- Diego Moreno <diegovmorenor at gmail.com> wrote: > > > > > Dear espresso users: > > > I compiled espresso v2.1.4 with ifc 8.0 and > mkl721 > > > and all examples is > > > "done", During my phonons calculations for > tungsten > > > bcc crash with message: > > > en bash > > > q=0.00,1.00,0.00...forrtl: severe (24): > end-of-file > > > during read, unit -5, > > > file Internal List-Directed Read > > > Image PC Routine Line Source > > > pw.x 08572B88 Unknown Unknown Unknown > > > pw.x 085723EC Unknown Unknown Unknown > > > __________________________________________________ Do You Yahoo!? Tired of spam? Yahoo! Mail has the best spam protection around http://mail.yahoo.com
