Programs in Physics & Physical Chemistry
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Programs in Physics & Physical Chemistry |
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| [Licence| Download | E-mail| New Version Template] acwu_v1_0.gz(14 Kbytes) | ||
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| Manuscript Title: Multistate molecular treatment of atomic collisions in the impact parameter approximation. III - Integration of coupled equations and calculation of transition amplitudes for Coulomb trajectories. | ||
| Authors: R.D. Piacentini, A. Salin | ||
| Program title: TANGO | ||
| Catalogue identifier: ACWU_v1_0 Distribution format: gz | ||
| Journal reference: Comput. Phys. Commun. 12(1976)199 | ||
| Programming language: Fortran. | ||
| Computer: IRIS 80. | ||
| Operating system: SIRIS 8. | ||
| RAM: 100K words | ||
| Word size: 32 | ||
| Keywords: Molecular physics, Collisions, Charge transfer, Elastic, Impact-parameter method, Semi-classical, Coulomb trajectories, Coupled equations. | ||
| Classification: 16.7, 16.8. | ||
Revision history: | ||
| Type | Tit le | Reference |
| correction | 000A CORRECTION 27/03/79 | See below |
Nature of problem: Multistate molecular treatment of atomic collisions in the impact parameter approximation. Calculation of the transition amplitudes for Coulomb classical trajectories. | ||
Solution method: The coupled first-order differential equations are integrated by the method of Bulirsch and Stoer. The integrals over energy differences are integrated by Simpson's rule. | ||
Restrictions: Coulomb trajectories only. | ||
Running time: Running time for the test run: 2.83 min on the IRIS 80. | ||
| CORRECTION SUMMARY | ||
| Manuscript Title: Multistate molecular treatment of atomic collisions in the impact parameter approximation. III - Integration of coupled equations and calculation of transition amplitudes for Coulomb trajectories. (C.P. C. 12(1976)199). | ||
| Authors: R.D. Piacentini, A. Salin | ||
| Program title: 000A CORRECTION 27/03/79 | ||
| Catalogue identifier: ACWU_v1_0 Distribution format: gz | ||
| Journal reference: Comput. Phys. Commun. 17(1979)425 | ||
| Classification: 16.7, 16.8. | ||
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