It is shown how the Lagrange Multiplier method for constrained minimization can be implemented in a molecular mechanics program using the common approximations to the full-matrix Newton-Raphson minimization. The method reduces the number of cycles to achieve convergence, and also stabilizes the refi
Lagrange multipliers and the primal-dual method in the non-linear static equilibrium of multibody systems
✍ Scribed by Avilés, Rafael ;Ajuria, Goizalde ;Bilbao, Armando ;Vallejo, Javier
- Publisher
- John Wiley and Sons
- Year
- 1998
- Tongue
- English
- Weight
- 215 KB
- Volume
- 14
- Category
- Article
- ISSN
- 1069-8299
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✦ Synopsis
This paper presents four dierent approaches to the solution of the non-linear static-equilibrium problem in complex linkages, including rigid and elastic elements. The error function is based on the potential of the system, and includes rigid elements by means of non-linear constraints. To this end use is made of Lagrange multipliers, along with the primal±dual method, penalty functions and weighted stiness, comparisons being made between them. A Newton±Raphson method is used in seeking function minima for equilibrium positions. This procedure is also directly applicable to the other linkage and multibody position problems.
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