Broyden's Method in Nuclear Structure Calculations
| dc.creator | Baran, Andrzej | |
| dc.creator | Bulgac, Aurel | |
| dc.creator | Forbes, Michael McNeil | |
| dc.creator | Hagen, Gaute | |
| dc.creator | Nazarewicz, Witold | |
| dc.creator | Schunck, Nicolas | |
| dc.creator | Stoitsov, Mario V. | |
| dc.date | 2008-05-28 | |
| dc.date.accessioned | 2026-07-07T11:51:12Z | |
| dc.date.available | 2026-07-07T11:51:12Z | |
| dc.description | Broyden's method, widely used in quantum chemistry electronic-structure calculations for the numerical solution of nonlinear equations in many variables, is applied in the context of the nuclear many-body problem. Examples include the unitary gas problem, the nuclear density functional theory with Skyrme functionals, and the nuclear coupled-cluster theory. The stability of the method, its ease of use, and its rapid convergence rates make Broyden's method a tool of choice for large-scale nuclear structure calculations. | |
| dc.description | 11 pages, submitted to Phys. Rev. C | |
| dc.identifier | https://arxiv.org/abs/0805.4446 | |
| dc.identifier | http://arxiv.org/abs/0805.4446 | |
| dc.identifier | Phys.Rev.C78:014318,2008 | |
| dc.identifier | doi:10.1103/PhysRevC.78.014318 | |
| dc.identifier.uri | http://salesiana.dossiersoluciones.com/handle/123456789/203815 | |
| dc.subject | Nuclear Theory | |
| dc.title | Broyden's Method in Nuclear Structure Calculations | |
| dc.type | text |