I find that there is a mistake in the bands_FS.f90. In the bands_FS.f90, line 310," backspace(5) " should be replace by "! back nlines+1 positions (number of eigenvalues lines plus one blank line) ! do k=1,nlines+1 backspace(5) enddo ! " The bands_FS counts the lines of the spin-polarized calculations, while for the non-spin-polarised case it forgets to counts.
Yi Ding, Ph.D Candidate Department of Physics, Tsinghua University Beijing 100084, P.R.China -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20081028/64917677/attachment.htm
