Adaptive Algorithmic Simulation for Nonlinear Eigenvalue Problems in Mathematical Physics

Nonlinear eigenvalue problems (NEPs) pose significant challenges in mathematical physics and other computational applications due to their nonlinear nature, which makes analytical solutions difficult to obtain. NEPs are encountered in various scientific and engineering fields, including signal processing, electronic structure calculations, and structural optimization. This study aims to explore the application of adaptive algorithms in solving nonlinear eigenvalue problems, with a primary focus on improving accuracy and computational efficiency. The proposed method combines an iterative solver with adaptive step-size adjustment, where the step size is dynamically adjusted during the iteration based on error estimates calculated at each step. This approach enables faster convergence and significant reductions in computational time without compromising accuracy. In experiments conducted on large-scale problems, the adaptive algorithm reduced computational time by 40% faster compared to fixed-step iterative methods. The comparison between the adaptive algorithm and traditional methods showed that the adaptive algorithm is not only more efficient but also more robust when dealing with high-complexity problems. Additionally, the adaptive algorithm provides more accurate error estimates, allowing better error control throughout the iteration process. Overall, this study concludes that adaptive algorithms offer a more effective and efficient solution for complex nonlinear eigenvalue problems and can be adapted to various types of problems in scientific and engineering applications. Further research could focus on optimizing the implementation of this algorithm for larger and more complex scales.