基元-二元逐次优化算法的收敛性分析

IF 4.6 Q2 MATERIALS SCIENCE, BIOMATERIALS
Ignace Loris , Simone Rebegoldi
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引用次数: 0

摘要

我们提出了一种数值迭代优化算法,用于最小化由三个凸项的线性组合构成的成本函数,其中一个凸项是可微分的,第二个凸项是近似简单的,第三个凸项是线性映射和近似简单函数的组合。该算法的特别之处在于,它能够在一次迭代运行中逼近成本函数在多种不同参数值下的最小值,这些参数值决定了成本函数中三个项的相对权重。此外,还提供了基于非精确变量度量方法的算法收敛性证明。作为一个特例,我们还恢复了 Chambolle 和 Pock 的原始二元算法以及近似梯度算法的一般化。最后,我们展示了它与基于成本函数非光滑项的非精确近似计算的初等-二元迭代算法的关系。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Convergence analysis of a primal–dual optimization-by-continuation algorithm
We present a numerical iterative optimization algorithm for the minimization of a cost function consisting of a linear combination of three convex terms, one of which is differentiable, a second one is prox-simple and the third one is the composition of a linear map and a prox-simple function. The algorithm’s special feature lies in its ability to approximate, in a single iteration run, the minimizers of the cost function for many different values of the parameters determining the relative weight of the three terms in the cost function. A proof of convergence of the algorithm, based on an inexact variable metric approach, is also provided. As a special case, one recovers a generalization of the primal–dual algorithm of Chambolle and Pock, and also of the proximal-gradient algorithm. Finally, we show how it is related to a primal–dual iterative algorithm based on inexact proximal evaluations of the non-smooth terms of the cost function.
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来源期刊
ACS Applied Bio Materials
ACS Applied Bio Materials Chemistry-Chemistry (all)
CiteScore
9.40
自引率
2.10%
发文量
464
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