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
