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Microscopic calculations of nuclear level densities with the Lanczos method
A new method for computing the density of states in nuclei using an extrapolated form for the tri-diagonal matrix obtained from the Lanczos method is presented. This can be applied to configuration-interaction calculations with fully realistic nuclear Hamiltonians that are known to provide an excell...
| Autores principales: | , |
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| Lenguaje: | eng |
| Publicado: |
CERN
2019
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| Acceso en línea: | http://cds.cern.ch/record/2669070 |