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 10:05, 3 March 2017
Input
iternuc NZAI ZAI1 ZAI2 ... ZAINZAI [ NMAT MAT1 MAT2 ... MAXNMAT ]
NZAI | : number of different nuclides (ZAI) included in the iteration |
ZAIi | : the ZAI (e.g. 50100 for boron 10 ground state) of the nuclide to be included in the iteration |
NMAT | : number of different materials included in the iteration (optional parameter) |
MAIi | : the name of the material to be included in the iteration |