COPERNICUS: A multi-cycle optimization code for nuclear fuel based on parallel simulated annealing with mixing of states

David J. Kropaczek

Research output: Contribution to journalArticlepeer-review

14 Scopus citations

Abstract

COPERNICUS is the Studsvik code for performing nuclear fuel optimization over a multi-cycle planning horizon that provides for an implicit coupling between traditionally separate in-core and out-of-core fuel management decisions. These decisions include determination of: fresh fuel region size; sub-region enrichments and bundle designs; exposed fuel re-use; and core loading pattern. The COPERNICUS methodology is based on a parallel implementation of the Simulated Annealing optimization algorithm, modified by the technique of Mixing of States, that allows for deployment in a processor scalable environment. COPERNICUS utilizes the 3-D licensing grade code SIMULATE for evaluation of all core loading pattern constraints, such as those involving reactivity and thermal margin requirements. Results are presented for a transition cycle design that compares performance of multi-cycle optimization to successive, single cycle optimization with regard to reducing levelized fuel costs.

Original languageEnglish
Pages (from-to)554-561
Number of pages8
JournalProgress in Nuclear Energy
Volume53
Issue number6
DOIs
StatePublished - Aug 2011
Externally publishedYes

Keywords

  • Multi-cycle
  • Nuclear Fuel
  • Optimization
  • Parallel Simulated Annealing

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