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

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use the case name of the previous case. (e.g. CELL, TYP1, PWR1 etc.), <strong>to</strong>gether<br />

with x-tag.<br />

Otherwise, mmmm-tag is used as the <strong>for</strong>mer half of member name on<br />

MACROWRK file <strong>to</strong> discriminate the member <strong>for</strong> a mixture. There<strong>for</strong>e, do not use<br />

more than once the same mmmm-tag in a case. In a run of consecutive cases, if the<br />

same mmmm-tag appearing in the previous case is used in the succeeding case,<br />

even if the new composition is given, the <strong>for</strong>mation of cross-sections is skipped<br />

and those <strong>for</strong>med in the previous case are used in the latter case. Exactly speaking,<br />

x-tag described later is also used <strong>for</strong> the discrimination. In this sense, the same<br />

mmmm-tag may be used <strong>for</strong> different mixtures.<br />

e-tag<br />

Tag internally used <strong>to</strong> specify the neutron energy range of a set of macroscopic<br />

cross-sections, because the sets <strong>for</strong> fast and thermal energy range are separately<br />

composed and later concatenated in<strong>to</strong> the set <strong>for</strong> whole energy range. The code<br />

‘F‘ <strong>for</strong> fast, ‘T’ <strong>for</strong> thermal, ‘A’ <strong>for</strong> whole energy range is assigned, respectively.<br />

The user can confirm it from the member list of MACROWRK file.<br />

b-tag<br />

Tag <strong>to</strong> indicate burn-up step as ‘0’ , ‘1’, ‘2’, .....,’9’ and ‘A’, ‘B’,...,’Z’, ‘a’, ‘b’, …<br />

and ’z’ corresponding <strong>to</strong> fresh, steps 1, 2.....,’9’ and 10, 11,..., 35, 36, 37, … and 61,<br />

respectively, when the cell burn-up calculation is done <strong>to</strong> make up this mixture.<br />

Otherwise this tag is filled by the character given in the input.<br />

When the user wants <strong>to</strong> refer the cross-sections obtained in a series of burn-up<br />

calculations, he can specify the burn-up step by using this tag.<br />

x-tag<br />

x-tag has different function depending on whether the <strong>for</strong>mer half of member name<br />

is case name or mixture name.<br />

Enter an alphameric character (1, 2,….,9, A, B, …) corresponding <strong>to</strong> X-Region<br />

number <strong>to</strong> specify an X-Region among a set of homogenized cross-sections <strong>for</strong>med<br />

in the previous case.<br />

When a set of mixture cross-sections are newly <strong>for</strong>med by giving composition in<br />

this case, any character entered <strong>for</strong> this tag is used as the seventh character of the<br />

mixture name.<br />

In the latter case, this tag is also used <strong>to</strong> discriminate the effective microscopic<br />

cross-sections s<strong>to</strong>red in the MICREF file when a resonant nuclide is commonly<br />

used in more than one mixture. e.g., the microscopic cross-sections of 238 U in UO 2<br />

122

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