Spin Splitting Spectroscopy of Heavy Quark and Antiquarks Systems

Figure 1

This is a flow chart about how one can calculate the theoretical data. It consists of three stages to do that. We found that after some iteration processes in the loops, the previous suggested values of the coefficients are the same in all last processes, as there is no change in the data. So, we used another program which gives a small change in the parameter values which was Origin lab program. In the third stage, after we got the values of the coefficients of the potential with the smallest chi-square values from the Origin program, we will substitute them in the energy eigenvalue equation and calculate the theoretical data (present work) for the different and states by using “fsolve” built in function in MATLAB like first flow chart.