6 resultados para Iterative Closest Point (ICP) Algorithm
em Bulgarian Digital Mathematics Library at IMI-BAS
Resumo:
ACM Computing Classification System (1998): I.2.8, I.2.10, I.5.1, J.2.
Resumo:
Let H be a real Hilbert space and T be a maximal monotone operator on H. A well-known algorithm, developed by R. T. Rockafellar [16], for solving the problem (P) ”To find x ∈ H such that 0 ∈ T x” is the proximal point algorithm. Several generalizations have been considered by several authors: introduction of a perturbation, introduction of a variable metric in the perturbed algorithm, introduction of a pseudo-metric in place of the classical regularization, . . . We summarize some of these extensions by taking simultaneously into account a pseudo-metric as regularization and a perturbation in an inexact version of the algorithm.
Resumo:
We work on the research of a zero of a maximal monotone operator on a real Hilbert space. Following the recent progress made in the context of the proximal point algorithm devoted to this problem, we introduce simultaneously a variable metric and a kind of relaxation in the perturbed Tikhonov’s algorithm studied by P. Tossings. So, we are led to work in the context of the variational convergence theory.
Resumo:
2000 Mathematics Subject Classification: 90C25, 68W10, 49M37.
Resumo:
AMS subject classification: 90B80.
Resumo:
An iterative Monte Carlo algorithm for evaluating linear functionals of the solution of integral equations with polynomial non-linearity is proposed and studied. The method uses a simulation of branching stochastic processes. It is proved that the mathematical expectation of the introduced random variable is equal to a linear functional of the solution. The algorithm uses the so-called almost optimal density function. Numerical examples are considered. Parallel implementation of the algorithm is also realized using the package ATHAPASCAN as an environment for parallel realization.The computational results demonstrate high parallel efficiency of the presented algorithm and give a good solution when almost optimal density function is used as a transition density.