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Manuscript Title: Multistate molecular treatment of atomic collisions in the impact
parameter approximation IV. | ||

Authors: A. Salin | ||

Program title: SUPERPAMPA | ||

Catalogue identifier: ACWJ_v2_0Distribution format: gz | ||

Journal reference: Comput. Phys. Commun. 62(1991)58 | ||

Programming language: Fortran. | ||

Computer: IBM 3090. | ||

Operating system: MVS. | ||

Keywords: Molecular physics, Scattering, Charge transfer, Impact-parameter method, Eikonal, Semi-classical, Coupled equations, Elastic. | ||

Classification: 16.7, 16.8. | ||

Nature of problem:Multistate molecular treatment of atomic collisions in the impact parameter approximation. Calculation of the transition amplitudes for the straight line case. | ||

Solution method:Molecular parameters are represented by third order spline functions. The coupled first-order differential equations are integrated by the method of Bulirsch and Stoer. | ||

Running time:The test run takes 5.89 s on the IBM 3090. |

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