On Tue, 02 Mar 2010 18:07:16 +0100, Elie Moujaes <elie.moujaes at hotmail.co.uk> wrote: > I am running a program to get the band structure fro graphene and I am > giving the K-POINTS in crystal type..i have got 101 points but when I > run the program I get :
Dear Elie, I've checked and it looks like you have indeed listed 101 kpoint. Another possibilities is that theer are some strange characters in the file: what do you see if you issue the following command? cat -v my_input_file any "non-printable" character should be converted to sequences of printable symbols. cheers -- Lorenzo Paulatto *** Note: my affiliation has changed! please send future correspondence to: <Lorenzo.Paulatto at impmc.upmc.fr> *** post-doc @ IMPMC/UPMC - Universit? Paris 6 phone: +33 (0)1 44 27 74 89 www: http://www-int.impmc.upmc.fr/~paulatto/ previously: phd student @ SISSA & DEMOCRITOS (Trieste) phone: +39 040 3787 511 www: http://people.sissa.it/~paulatto/
