Calculation of energy levels of μ-mesic molecules of hydrogen isotopes using a continuous analog of the Newton method and subspace iteration method

All 22 binding energies of μ-mesic molecules of hydrogen isotopes are calculated in the adiabatic representation in the approximation of two and eight equations. These resutls are obtained by numerical solution of the Sturm-Liouville problem for the system of ordinary differential equations of the second order with the help of two computational algorithms-a continuous analog of the Newton method and subspace iteration method. The computational stability of these algorithms is shown in all the region of discrete spectrum, the boundary of continous spectrum included, and mutual control precision of two computational schemes has been carried out. For mesic molecules in dtsub(μ) states with quantum numbers J=1, v=0 and J=1, v=1 and energies e10 231.370786 and e11=0.117342 tables of wave functions are given