The file names you provide must correspond to the names of the files you have to read. "End of file" may mean that you are trying to read from a nonexisting file
P On Tue, 2014-02-04 at 12:29 +0100, yelena wrote: > Unfortunatly when I remove white spaces in file names I got sam result. > I tried > elph.0.416667.0.721688.0.000000 > and also > elph.\ 0.416667.\ 0.721688.\ 0.000000 > and also > elph.\0.416667.\0.721688.\0.000000 > > Still get: > At line 78 of file lambda.f90 (unit = 4, file = 'fort.4') > Fortran runtime error: End of file > > I checked 78 line of lambda.f90 and it is: > do i=1,nex > > nex is premade parameter, counter and it has value nex=200. > Line before says: > do ng=1,nsig > > where "nsig" are calculations from elph files. So I guess, for some > reason program still doesn't read elph files. > > Any more suggestions how could I insert elph. files names? > > J. > > > On 03 Feb 2014 16:04, Paolo Giannozzi wrote: > > On Mon, 2014-02-03 at 15:58 +0100, yelena wrote: > > > >> [...] > >> elph. 0.000000. 0.096225. 0.000000 > >> [...] > > > >> What am I missing? > > > > the white spaces in file names > > > > P. > >> Best, > >> Jelena > >> > >> > >> On 31 Jan 2014 13:01, Lorenzo Paulatto wrote: > >> > On 01/31/2014 01:02 PM, yelena wrote: > >> >> Hi! > >> >> I'm trying to make lambda.x input, but I can't get proper number > >> of > >> >> kpoints using kpoints.x. Is there any other way to calculate > >> kpoints > >> >> for > >> >> lambda.x? > >> >> In electron phonon calculation I'm using 12 12 1 grid and get 43 > >> q > >> >> points and when I do kpoints.x for 12 12 1 I get 19 points. I'm > >> >> having > >> >> hexagonal structure with 7 atoms. What can I do? > >> >> > >> > Dear Yelena, > >> > the electron phonon calculation may be using both the k and k+q > >> > points, eventually with different symmerty. They are not necessary > >> > the > >> > same produced by kpoints.x > >> > > >> > bests > >> > >> _______________________________________________ > >> Pw_forum mailing list > >> Pw_forum at pwscf.org > >> http://pwscf.org/mailman/listinfo/pw_forum > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > 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
