[Pw_forum] from card_kpoints : error # 1

[Lorenzo Paulatto]

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

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