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JAEA-Data/Code 2007-004 - Welcome to Research Group for ...

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Integrated CR( t)<br />

=<br />

∫<br />

t<br />

0<br />

∫<br />

FISSProduction( τ ) dτ<br />

. (2.11-4)<br />

t<br />

FISSDepletion( τ ) dτ<br />

0<br />

Thus the user can calculate his own microscopic or macroscopic reaction rates and<br />

their ratio by the option IBC5=1.<br />

The defaulted definition of conversion ratio follows the description in the<br />

burn-up chain library. As the initial setting, it is defined as the ratio of the<br />

summation of capture reaction rates of Th-232 (if any in chain), U-234 (if any),<br />

U-238 and Pu-240 <strong>to</strong> the summation of absorption reaction rates of U-233 (if any),<br />

U-235, Pu-239 and Pu-241. (no decay effect)<br />

IBC6<br />

Option <strong>to</strong> write effective microscopic cross-sections in<strong>to</strong> MICREF file<br />

= 0 No cross-sections are written unless IXMICR (Sect.2.9) is not specified<br />

<strong>to</strong> certain nuclides. This option is suggested if MICREF file is not<br />

preserved.<br />

= 1 Write cross-sections of the nuclides specified by Block-8<br />

= 2 Write cross-sections of the whole depleting nuclides<br />

= 3 Write cross-sections of the whole burnable resonant nuclides<br />

Note:<br />

In such a case that numbers of depleting materials, burn-up steps or depleting<br />

nuclides are large as <strong>to</strong> cause shortage of core memory <strong>for</strong> virtual PDS file, keep<br />

the requirement <strong>to</strong> write cross-sections <strong>to</strong> a minimum.<br />

[cf.] Sect.1.4, Block-5 in Sect.2.2, Block-3 in Sect.2.9<br />

IBC7<br />

Option <strong>to</strong> make up collision probability table <strong>for</strong> PEACO calculation (effective if<br />

IC5=±2 is specified in Sect.2.2)<br />

= 0 Update at each burn-up step (suggested)<br />

= 1 Make up tables at first two steps and use the second one after that<br />

Note:<br />

Option IBC7=1 is used <strong>to</strong> reduce large CPU time.<br />

IBC8<br />

Maximum length (LCHA) of decay chain in linear analysis<br />

= 0 Defaulted value (LCHA=6) is used<br />

> 0 Input value is used <strong>for</strong> LCHA. If large LCHA is used, as number of<br />

138

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