MULTISTATE MOLECULAR TREATMENT OF ATOMIC-COLLISIONS IN THE IMPACT PARAMETER APPROXIMATION .4.

被引：19

作者：

SALIN, A

机构：

[1] Laboratoire des Collisions Atomiques, Université Bordeaux I, 33405 Talence

来源：

COMPUTER PHYSICS COMMUNICATIONS | 1991年 / 62卷 / 01期

关键词：

D O I：

10.1016/0010-4655(91)90121-Z

中图分类号：

TP39 [计算机的应用];

学科分类号：

081203 ; 0835 ;

摘要：

We propose a new version of the program PAMPA with increased efficacy for large systems of coupled equations. The organisation of the present version is better suited to vector processors. The method used to calculate the integrals over energy differences takes full advantage of the spline representation used for the energies, which increases its accuracy.

引用

收藏

页码：58 / 64

页数：7

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