A general program to calculate atomic continuum processes using the R-matrix method
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资源简介：
Title of program: RMATRX STG1
Catalogue Id: AAHA_v1_0
Nature of problem
This program calculates all one-electron, two electron and multipole radial integrals involving the bound and continuum orbitals necessary to enable electron atom or ion scattering, photoionization or frequency dependent polarizabilities to be calculated for a general atomic system. The bound orbitals are specified analytically. The continuum orbitals are calculated by the program. The integrals are stored on a permanent tape or disc file for use by RMATRX STG2.
Versions of this program held in the CPC repository in Mendeley Data
AAHA_v1_0; RMATRX STG1; 10.1016/0010-4655(74)90096-4
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)
创建时间：
2019-11-11
