[Pw_forum] Fermi Surface Visualization
p.giannozzi at gmail.com
Fri May 13 07:36:45 CEST 2016
The code you mention was superseded since v.5.3 by code
PP/src/fermisurface.f90, executable fs.x
On Wed, May 11, 2016 at 11:38 PM, Vijay Khanal <vj.khanal20 at gmail.com>
> 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..
> Vijay Khanal.
> *Vijay Khanal*
> Department of Physics
> University of Nevada, Reno
> Phone:(1-*775-440-7036 <775-440-7036>)*
> Pw_forum mailing list
> Pw_forum at pwscf.org
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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