Abstract:
It is proved that, for the choice $z_{n}^{[0]}=-a_{1}$ of the initial approximation, the sequence of approximations $z_{n}^{[i+1]}=\varphi_{n}(z_{n}^{[i]})$, $[i]=0,1,2,\dots$, of a solution of every canonical algebraic equation with real positive roots which is of the form
$$
P_{n}(z)=z^{n}+a_{1}z^{n-1}+a_{2}z^{n-2}+\cdots+a_{n}=0,\qquad n=1,2,\dots,
$$
where the sequence is generated by the irrational iteration function $\varphi_{n}(z)=(z^{n}-P_{n}(z))^{1/n}$, converges to the largest root $z_{n}$. Examples of numerical realization of the method for the problem of determining the energy levels of electron systems in a molecule and in a crystal are presented. The possibility of constructing similar irrational iteration functions in order to solve an algebraic equation of general form is considered.
Keywords:canonical algebraic equation, largest root, irrational iteration, electron system in molecules and crystals, method of divided differences.