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Computation of S-state binding energy and wave functions in a Saxon--Woods potential

Journal Article · · Comput. Phys. Commun., v. 6, no. 1, pp. 17-23
The program BSSW written in FORTRAN IV for the IBM 370/155 is described for computing the energy and wave function of the sstate in a Saxon-Woods potential. It can also determine the well depth or radius which fits a given binding energy. (JFP)
Research Organization:
Univ., Liege
Sponsoring Organization:
USDOE
NSA Number:
NSA-29-003380
OSTI ID:
4403345
Journal Information:
Comput. Phys. Commun., v. 6, no. 1, pp. 17-23, Journal Name: Comput. Phys. Commun., v. 6, no. 1, pp. 17-23; ISSN CPHCB
Country of Publication:
Country unknown/Code not available
Language:
English

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