Dear Amar, you have to increase the maxb variable in gnubands.f and recompile
best, Roberto On 02 March 2013, "Dr. Amar Bahadur" <[email protected]> wrote: > Dear Siesta users, > I run the attached agnr.fdf file for 26 atoms in > SIESTA. I converted the obtained *AGNR.bands* file into *AGNR.dat* file by > using command [*./gnuband <AGNR.bands> AGNR.dat*], to plot energy band > structure in* GNUPLOT*, I got an error message as: *STOP Dimensions in > gnubands too small*. Please help to correct possible error. > > >
