Abstract

In this research, we provide a novel approach to the development of effective numerical algorithms for the solution of first-order IVPs. In particular, we detail the fundamental theory behind the development of the aforementioned approaches and show how it can be applied to the Adams–Bashforth approach in three steps. The stability of the new scheme is also analyzed. We compared the performance of our novel algorithm to that of established approaches and found it to be superior. Numerical experiments confirmed that, in comparison to standard approaches to the numerical solution of Initial Value Problems (IVPs), including oscillating solutions, our approach is significantly more effective.

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