Numerical methods for solving large-scale systems of differential equations

Author(s):  
Lakhlifa Sadek ◽  
Hamad Talibi Alaoui
2014 ◽  
pp. 34-41
Author(s):  
Petro Stakhiv ◽  
Serhiy Rendzinyak

The new approach to calculate dynamic behavior of large-scale systems, separated on subsystems is presented. Parallelization efficiency of computing process is described.


2018 ◽  
Author(s):  
◽  
E. Dilan Fernando

The purpose of this thesis is to find effective algorithms to numerically solve certain systems of differential equations that arise from standard Newtonian mechanics. Numerical models of elastica has already been well studied. In this thesis we concentrate on the Kirchhoff problem. The goal is to create an effective and robust numerical method to model the dynamic behavior of springs that have a prescribed natural curvature. In addition to the mathematics, we also provide the implementation details of the numerical method using the computer language Python 3. We also discuss in detail the various difficulties of such a software implementation and how certain auxiliary computations can make the software more effective and robust.


Author(s):  
P. E. Kloeden

AbstractThe aggregation–decomposition method is used to derive a sufficient condition for the equi-ultimate boundedness of large-scale systems governed by nonlinear ordinary differential equations.


Acta Numerica ◽  
2019 ◽  
Vol 28 ◽  
pp. 405-539 ◽  
Author(s):  
Lin Lin ◽  
Jianfeng Lu ◽  
Lexing Ying

Kohn–Sham density functional theory (DFT) is the most widely used electronic structure theory. Despite significant progress in the past few decades, the numerical solution of Kohn–Sham DFT problems remains challenging, especially for large-scale systems. In this paper we review the basics as well as state-of-the-art numerical methods, and focus on the unique numerical challenges of DFT.


Sign in / Sign up

Export Citation Format

Share Document