Open source FCI code for quantum dots and effective interactions
| dc.creator | Kvaal, Simen | |
| dc.date | 2008-10-15 | |
| dc.date.accessioned | 2026-07-07T10:10:21Z | |
| dc.date.available | 2026-07-07T10:10:21Z | |
| dc.description | We describe OpenFCI, an open source implementation of the full configuration-interaction method (FCI) for two-dimensional quantum dots with optional use of effective renormalized interactions. The code is written in C++ and is available under the Gnu General Public License. The code and core libraries are well documented and structured in a way such that customizations and generalizations to other systems and numerical methods are easy tasks. As examples we provide a matrix element tabulation program and an implementation of a simple model from nuclear physics, in addition to the quantum dot application itself. | |
| dc.description | 13 pages, 2 figures | |
| dc.identifier | https://arxiv.org/abs/0810.2644 | |
| dc.identifier | http://arxiv.org/abs/0810.2644 | |
| dc.identifier.uri | http://salesiana.dossiersoluciones.com/handle/123456789/171581 | |
| dc.subject | Mesoscale and Nanoscale Physics | |
| dc.title | Open source FCI code for quantum dots and effective interactions | |
| dc.type | text |