scholarly journals Mean-field theory for optimization problems

1985 ◽  
Vol 46 (17) ◽  
pp. 763-770 ◽  
Author(s):  
H. Orland
1994 ◽  
Vol 6 (3) ◽  
pp. 341-356 ◽  
Author(s):  
A. L. Yuille ◽  
J. J. Kosowsky

In recent years there has been significant interest in adapting techniques from statistical physics, in particular mean field theory, to provide deterministic heuristic algorithms for obtaining approximate solutions to optimization problems. Although these algorithms have been shown experimentally to be successful there has been little theoretical analysis of them. In this paper we demonstrate connections between mean field theory methods and other approaches, in particular, barrier function and interior point methods. As an explicit example, we summarize our work on the linear assignment problem. In this previous work we defined a number of algorithms, including deterministic annealing, for solving the assignment problem. We proved convergence, gave bounds on the convergence times, and showed relations to other optimization algorithms.


1993 ◽  
Vol 3 (3) ◽  
pp. 385-393 ◽  
Author(s):  
W. Helfrich

2000 ◽  
Vol 61 (17) ◽  
pp. 11521-11528 ◽  
Author(s):  
Sergio A. Cannas ◽  
A. C. N. de Magalhães ◽  
Francisco A. Tamarit

2021 ◽  
Vol 104 (1) ◽  
Author(s):  
Qinghong Yang ◽  
Zhesen Yang ◽  
Dong E. Liu

Materials ◽  
2021 ◽  
Vol 14 (4) ◽  
pp. 778
Author(s):  
Yingli Niu ◽  
Xiangyu Bu ◽  
Xinghua Zhang

The application of single chain mean-field theory (SCMFT) on semiflexible chain brushes is reviewed. The worm-like chain (WLC) model is the best mode of semiflexible chain that can continuously recover to the rigid rod model and Gaussian chain (GC) model in rigid and flexible limits, respectively. Compared with the commonly used GC model, SCMFT is more applicable to the WLC model because the algorithmic complexity of the WLC model is much higher than that of the GC model in self-consistent field theory (SCFT). On the contrary, the algorithmic complexity of both models in SCMFT are comparable. In SCMFT, the ensemble average of quantities is obtained by sampling the conformations of a single chain or multi-chains in the external auxiliary field instead of solving the modified diffuse equation (MDE) in SCFT. The precision of this calculation is controlled by the number of bonds Nm used to discretize the chain contour length L and the number of conformations M used in the ensemble average. The latter factor can be well controlled by metropolis Monte Carlo simulation. This approach can be easily generalized to solve problems with complex boundary conditions or in high-dimensional systems, which were once nightmares when solving MDEs in SCFT. Moreover, the calculations in SCMFT mainly relate to the assemble averages of chain conformations, for which a portion of conformations can be performed parallel on different computing cores using a message-passing interface (MPI).


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