UT theoretical chemistry code forum

I am trying to use bader analysis for VASP, and when I try and run it, an error comes up:

"At line 84 of file chgcar_mod.f90 (unit = 100, file = 'CHGCAR') Fortran runtime error: Bad integer for item 1 in list input"

I am not sure if it is anything I need to set specifically in my CHGCAR, and I am using PAW potentials.

Any suggestions would be appreciated, thank you

I would be very interested to see this file and understand what is going wrong. If you can upload it, I'll take a look.

Dear Graeme,

Thank you for your reply, I see the problem has now been fixed with the new version being released, and my code is working now I have downloaded the new version.

On a different subject, could anybody please give me some ideas on why my CHGCAR_sum file only contains the text "0.0000 0.0000 0.0000 0.0000" and nothing else? I have copied the exact chgsum.pl executable file, and my AECCAR0 and AECCAR2 files look normal to me.

Any ideas would be appreciated,

thank you