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

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7.5 Smearing and Collapsing of <strong>Group</strong> Constants<br />

It is one of the features of the SRAC code system <strong>to</strong> execute smearing and collapsing in separate<br />

steps and <strong>for</strong> the user <strong>to</strong> control the timing. The smeared cross-sections can be used by the succeeding<br />

cell calculation in the case of double heterogeneity. Smearing may be done by using the spatial<br />

distribution of the fluxes obtained by the cell calculation, over a whole cell or on partitioned regions<br />

which are specified by X-Region. Description will be also made <strong>for</strong> the optional calculation of cell<br />

averaged diffusion coefficient specified by IC17 in Sect.2.2.<br />

Next, discussions will be made on the optional use of neutron spectrum <strong>for</strong> collapsing, as we<br />

have several choices, as follows;<br />

(a) the asymp<strong>to</strong>tic spectrum characterized by Maxwellian temperature s<strong>to</strong>red in FASTU and<br />

THERMALU files<br />

(b) the spectrum <strong>to</strong> a mixture provided by the user in FLUX file,<br />

(c) the spectrum calculated by P 1 or B 1 approximation <strong>to</strong> an isolated mixture specified by IC16 which<br />

was used <strong>for</strong> the transport cross-sections of the mixture,<br />

(d) the spatially integrated spectrum of the flux obtained by the cell calculation,<br />

(e) if the above is <strong>for</strong> an infinite array of lattice cell, the spectrum recalculated by the P 1 or B 1<br />

approximation activated by IC9 <strong>to</strong> include the leakage effect, where attention is paid <strong>to</strong> reflect this<br />

leakage correction on the space-dependent spectrum order <strong>to</strong> give the suitable reaction rate of<br />

depleting nuclide associated <strong>to</strong> the mixture <strong>to</strong> cell burn-up routine.<br />

Collapsing of energy group structure <strong>for</strong> few group core calculation is described with emphasis<br />

on the diffusion parameter.<br />

Description will be given using the following nomenclature.<br />

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