in this paper, using monte carlo fortran code, we have obtained the binding energies for three different systems of diquark–antidiquark in distances from 0.01 to 15 nm. in [0.1 - 15] nm interval, we made use of coulomb potential because in this interval, strong interaction is negligible. we have compared the binding energies of the systems with one another. the results of these comparisons were...

In this paper, using Monte Carlo Fortran code, we have obtained the binding energies for three different systems of diquark–antidiquark in distances from 0.01 to 15 nm. In [0.1 - 15] nm interval, we made use of Coulomb potential because in this interval, strong interaction is negligible. We have compared the binding energies of the systems with one another. The results of these comparisons...