The code you mention was superseded since v.5.3 by code PP/src/fermisurface.f90, executable fs.x
Paolo On Wed, May 11, 2016 at 11:38 PM, Vijay Khanal <[email protected]> wrote: > Dear Developers and users, > > As a first part of Fermi surface visualization task of Nickel, I have been > trying to do Spin polarized and non polarized calculations. But for some > reasons I don't know, the system throws me an error *"At line 77 of file > bands_FS.f90 (unit = 12, file = 'input_FS') **Fortran runtime error: Bad > integer for item 1 in list input" * > > Attached are the input files. I have seen the same error with both: Spin > polarized and non polarized calculations. > > > Thank you for your time.. > > > Best, > Vijay Khanal. > *Vijay Khanal* > Department of Physics > University of Nevada, Reno > Phone:(1-*775-440-7036 <775-440-7036>)* > > > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum > -- Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
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