Stasiak P, Matsen M W
School of Mathematical and Physical Sciences, University of Reading, Whiteknights, Reading RG6 6AX, UK.
Eur Phys J E Soft Matter. 2011 Oct;34(10):110. doi: 10.1140/epje/i2011-11110-0. Epub 2011 Oct 11.
This study examines the numerical accuracy, computational cost, and memory requirements of self-consistent field theory (SCFT) calculations when the diffusion equations are solved with various pseudo-spectral methods and the mean-field equations are iterated with Anderson mixing. The different methods are tested on the triply periodic gyroid and spherical phases of a diblock-copolymer melt over a range of intermediate segregations. Anderson mixing is found to be somewhat less effective than when combined with the full-spectral method, but it nevertheless functions admirably well provided that a large number of histories is used. Of the different pseudo-spectral algorithms, the 4th-order one of Ranjan, Qin and Morse performs best, although not quite as efficiently as the full-spectral method.
本研究考察了在使用各种伪谱方法求解扩散方程且用安德森混合法迭代平均场方程时,自洽场理论(SCFT)计算的数值精度、计算成本和内存需求。在一系列中间分离情况下,对双嵌段共聚物熔体的三重周期螺旋状相和球状相测试了不同方法。结果发现,与全谱方法结合时相比,安德森混合法的效果略差,但只要使用大量历史数据,其性能仍非常出色。在不同的伪谱算法中,Ranjan、Qin和Morse提出的四阶算法表现最佳,不过效率不如全谱方法高。