[Pw_forum] Error: At line 230 of file bands_FS.f90 (unit = 5, file = 'stdin')
pandey.bramha at gmail.com
Fri Oct 12 13:06:23 CEST 2012
Dear All Developres and usres,
I was running the example02 in PP directory of espresso-5.0.1.This example
shows how to calculate the Density of States (DOS) and
how to plot the Fermi Surface of Ni . I am able to do first job but got the
error for the Fermi Surface calculation of Ni.
Fermi Surface plot Spin-Polarized case... running the scf calculation
spin-polarization ... done
running the Fermi Surface calculation ... done
At line 230 of file bands_FS.f90 (unit = 5, file = 'stdin')
Fortran runtime error: Bad real number in item 1 of list input
mv: cannot stat `Bands_FS_up.bxsf': No such file or directory
mv: cannot stat `Bands_FS_down.bxsf': No such file or directory
The same problems occurs for the non spin-polarized case of Fermi surface
calculation of Ni.
Please help me to get rid of this error.
Thanks in advanced for your kind help.
Thanks and Regards
Bramha Prasad Pandey
Ph.D Student Indian School of Mines(ISM)
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