[Pw_forum] Fermi Surface Visualization

Vijay Khanal vj.khanal20 at gmail.com
Wed May 11 23:38:02 CEST 2016


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)*
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