Dear Paul, Thanks reporting the error. I will look at why it happens.
Bests, Eyvaz. --- On Thu, 3/26/09, Paul M. Grant <w2agz at pacbell.net> wrote: > From: Paul M. Grant <w2agz at pacbell.net> > Subject: [Pw_forum] Line 325 in bands_FS.f90 > To: "'PWSCF Forum'" <pw_forum at pwscf.org> > Date: Thursday, March 26, 2009, 10:34 PM > While running bands_FS.x (espresso-4.0 distro) on the output > of an PW nscf > non-spin-polarized job, I get the following error: > > At line 325 of file bands_FS.f90 > Fortran runtime error: Bad real number in item 5 of list > input > > This only happens for my LSDA=F runs, spin-polarized are > OK. (BTW, the > LSDA=F run for Ni in example 08 does work. The only > difference is that > ex08 deals with only 8 bands and 1 formated line, whilst my > task computes 20 > taking up 3 formated lines.) Line 325 is in the LSDA=F > portion of the code > follows a commented-out read command line with explicit > formatting. I can't > see any problem with the output of my nscf run. Before I > start messing > around with the bands_FS.f90 source, has anyone else run > into this issue > (Eyvaz?)? Is it possible there is a "line > counting" error in the LSDA=F > portion when the band energy listing exceeds one line? > Sorry if I've made > some stupid blunder. > > Paul M. Grant, PhD > Physicist and Science Writer > Principal, W2AGZ Technologies > Visiting Scholar, Applied Physics, Stanford (2005-2008) > EPRI Science Fellow (Retired) > IBM Research Staff Member Emeritus > w2agz at pacbell.net > http://www.w2agz.com <http://www.w2agz.com/> > > > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum
