具有晶体对称性的数据的傅里叶变换的计算机程序

J. Cooley
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引用次数: 0

摘要

只提供摘要形式。奥斯兰德用代数方法给晶体对称性研究一个数学结构。描述了一种实现Auslander方法的方法,该方法具有几个重要特征。只需要存储非冗余数据。因此,对于三重对称的情况,只需要存储全套数据的1/3多一点。该问题被分解为使用高效的winograd型快速傅里叶变换算法的小模块。大多数计算是通过调用计算较小的常规三维傅里叶变换的子程序来完成的。这允许使用有效的可用的傅里叶变换子程序来处理耗时的计算部分。索引和排列是在小数组上完成的,从而减少了数据传输时间和索引向量的存储。该方法可以在矢量处理器上实现。编写了一个原型程序,并对一个60 × 60 × 60的立方体中120度旋转对称的情况进行了测试。对于同样的数据,它的速度是传统3d程序的5.2倍。
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A computer program for the Fourier transform of data with crystal symmetry
Summary form only given. Auslander has used algebraic methods to give a mathematical structure to a study of the symmetries of crystals. An approach to implementing Auslander's methods that has several important features is described. Only nonredundant data need be stored. Thus, for the case of threefold symmetry, only slightly more than 1/3 of the full set of data need be stored. The problem is broken down into small modules that employ efficient Winograd-type fast Fourier transform algorithms. Most of the calculation is done by calling subroutines which compute smaller conventional 3-D Fourier transforms. This permits the use of efficient available Fourier transform subroutines for the time-consuming parts of the calculations. Indexing and permutations are done on small arrays, thereby reducing data transfer time and storage of index vectors. The method can be implemented on a vector processor. A prototype program was written and tested for a case of 120 degrees rotational symmetry in a 60 by 60 by 60 cube. It was 5.2 times as fast as a conventional 3-D program for the same data.<>
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