[Pw_forum] Fermi Surface Visualization

[Vijay Khanal]

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)*
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20160511/bdc40b28/attachment.html>
-------------- next part --------------
A non-text attachment was scrubbed...
Name: ni.scf_NSP.in
Type: application/octet-stream
Size: 514 bytes
Desc: not available
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20160511/bdc40b28/attachment.obj>
-------------- next part --------------
A non-text attachment was scrubbed...
Name: input_FS
Type: application/octet-stream
Size: 115 bytes
Desc: not available
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20160511/bdc40b28/attachment-0001.obj>