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)*
ni.scf_NSP.in
Description: Binary data
input_FS
Description: Binary data
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