You can start by not setting any initial spin, then all atoms are initialized with maximum spin-polarization, corresponding to a ferromagnetic state. If there is supposed to be spontaneous spin-polarization between the C1,C2,C3 atoms you may need to flip the spin on those sites, but that information is not available in the paper you cite. Perhaps you can contact the authors for more information.
The 1.251 was a typo - thanks for spotting it, it has been fixed!
The sqrt(n) method I don't know about, isn't n here the electron density rather than the Mulliken population?