hfs_fit: Atomic emission spectral line hyperfine structure fitting

hfs_fit performs parameter optimization in the analysis of emission line hyperfine structure (HFS). The code uses a simulated annealing algorithm to optimize the magnetic dipole interaction constants, electric quadrupole interaction constants, Voigt profile widths and the center of gravity wavenumber for a given emission line profile. The fit can be changed visually with sliders for parameters, which is useful when HFS constants are unknown.