Observables / Dipole moments / Molecular energy shifts

The tables below have been generated automatically from the observables currently implemented in flavio. The first column is the string name that must be used when calling functions such as flavio.sm_prediction. The last column lists the arguments the observable depends on (which can also be empty in case of a scalar observable).

$d_\text{HfF}$

Name Symbol Description Arguments
omega_HfF $\omega_\text{HfF}$ P- and T-violating energy shift in Hafnium fluoride  
omega_ThO $\omega_\text{HfF}$ P- and T-violating energy shift in Thorium monoxide  
omega_YbF $\omega_\text{HfF}$ P- and T-violating energy shift in Ytterbium fluoride