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. Error:::: 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) Dhanbad, INDIA. -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20121012/df4a7724/attachment.html
