# Difference between revisions of "Critical density iteration"

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| <tt>''ZAI<sub>i</sub>''</tt> | | <tt>''ZAI<sub>i</sub>''</tt> | ||

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

+ | |- | ||

+ | | <tt>''N<sub>MAT</sub>''</tt> | ||

+ | | : number of different materials included in the iteration (optional parameter) | ||

+ | |- | ||

+ | | <tt>''MAI<sub>i</sub>''</tt> | ||

+ | | : the name of the material to be included in the iteration | ||

|} | |} | ||

## Revision as of 11:05, 3 March 2017

## Input

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

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) |

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