# Critical density iteration

From Serpent Wiki

## Input

setiternucCYCLESKEFFN_{ZAI}ZAI_{1}ZAI..._{2}ZAI[_{NZAI}N_{MAT}MAT_{1}MAT..._{2}MAX]_{NMAT}

CYCLES |
: Number of additional inactive cycles to run for the convergence of the iteration. |

KEFF |
: Target k-eff for the iteration. |

N_{ZAI} |
: number of different nuclides (ZAI) included in the iteration |

ZAI_{i} |
: the ZAI (e.g. 50100 for boron 10 ground state) of the nuclide to be included in the iteration |

N_{MAT} |
: number of different materials included in the iteration (optional parameter) |

MAT_{i} |
: the name of the material to be included in the iteration |

__Notes:__

- If a list of materials is not given, all materials that contain the included nuclides are included in the iteration.
- The initial concentration of the nuclides to be iterated should be larger than zero.
- The critical concentration iteration currently only works for nuclides that have a reactivity effect mainly through neutron absorption. Specifically, critical concentrations of fissile, moderating or reflecting nuclides cannot be iterated using this card.

## Output

An output variable `ITER_NUC_FACTOR` is included in the main `[INPUT]_res.m` results file. The output variable gives the mean multiplicative scaling factor applied to atomic density of the iterated nuclides to achieve a critical system.

If the batch history recording is set on (see set his) the `[INPUT]_his[STEP].m` history output file will contain batch-wise estimates for the scaling factor, which can be used to ensure the convergence of the scaling factor during the inactive cycles.