Calculation of potassium critical temperature

The paper describes the algorithm of the functional prediction which is based on the selforganization of nonlinear algebraic models. The calculation procedure includes the module for the recognition of the dependence type hitch allows to restrict the number of choice of the prediction functions at the each step of the model building. The characteristic property of this algorithm is bootstrap method application as the external criteria of the selforganization. The calculation module is built using APL*PLUS and the user-friendly interface is implemented using Clipper 5.01 under Windows control. When using the algorithm and the programs, the critical point of potassium has been predicted on the base of the solubility curves of liquid and steam. 9 refs.; 1 fig.; 1 tab