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

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[ File name: PIE.sh ]-------------------------------------------------------------------------------------------------<br />

NO08<br />

PIE analysis of Mihama-3 Sample 87C08 : JAERI-M 93-061 pp162<br />

1 1 1 1 2 1 4 3 -2 1 0 0 0 0 1 2 1 0 0 1 / SRAC CONTROL<br />

1.000E-20 / Geometrical buckling <strong>for</strong> P1/B1 calculation<br />

*- PDS files ------2---------3---------4---------5---------6---------7--<br />

* Note : All input line must be written in 72 columns except comments<br />

* even when environmental variables are expanded.<br />

*--------1---------2---------3---------4---------5---------6---------7--<br />

/home/okumura/SRACLIB-JDL33/pds/pfast Old File<br />

/home/okumura/SRACLIB-JDL33/pds/pthml<br />

/home/okumura/SRACLIB-JDL33/pds/pmcrs<br />

O<br />

O<br />

F<br />

F<br />

/home/okumura/Mypds/PIE/UFAST<br />

Scratch Core<br />

/home/okumura/Mypds/PIE/UTHERMAL<br />

/home/okumura/Mypds/PIE/UMCROSS<br />

S<br />

S<br />

C<br />

C<br />

/home/okumura/Mypds/PIE/MACROWRK S C<br />

/home/okumura/Mypds/PIE/MACRO<br />

/home/okumura/Mypds/PIE/FLUX<br />

S<br />

S<br />

C<br />

C<br />

/home/okumura/Mypds/PIE/MICREF S C<br />

************************************************************************<br />

62 45 1 1 / 107 group => 2 group<br />

62(1) / Energy group structure suggested <strong>for</strong> LWR analyses<br />

45(1)<br />

62<br />

/<br />

/ Fast 1 group<br />

45 / Thermal 1 group<br />

***** Enter one blank line after input <strong>for</strong> energy group structure<br />

***** Input <strong>for</strong> PIJ (Collision Probability Method)<br />

4 7 7 3 1 1 7 0 0 0 5 0 6 15 0 0 45 0 / Pij Control<br />

0 50 50 5 5 5 -1 0.0001 0.00001 0.001 1.0 10. 0.5 /<br />

1 1 1 2 3 3 3 / R-S<br />

3(1) / X-R<br />

1 2 3 / M-R<br />

* effective cell pitch <strong>to</strong> presearve a spectrum index at sample fuel<br />

0.0 0.2682 0.3793 0.4645 0.536 0.611 0.686 0.7610 / RX<br />

****** Input <strong>for</strong> material specification<br />

3 / NMAT<br />

FUE1X01X 0 5 1150. 0.929 0.0 / 1 : UO2 fuel (3.25a/o)<br />

XU040000 2 0 6.8257E-6 /1<br />

XU050000 2 0 7.3957E-4 /2<br />

XU080000 2 0 2.2005E-2 /3<br />

XU060000 2 0 7.5020E-6 /4<br />

XO060000 0 0 4.5518E-2 /5<br />

CLD1X02X 0 3 608. 0.142 0.0 / 2 : cladding<br />

XZRN0000 0 0 4.2982E-2 /1<br />

XFEN0000 0 0 1.4838E-4 /2<br />

XCRN0000 0 0 7.5891E-5 /3<br />

MOD1X03X 0 4 588. 1.0 0.0 / 3 : modera<strong>to</strong>r<br />

XH01H000 0 0 4.6368E-2 /1 Density at 588K = 0.6936 g/cc<br />

XO060000 0 0 2.3184E-2 /2<br />

XB000000 0 0 3.7885E-6 /3<br />

XB010000 0 0 1.5541E-5 /4<br />

****** Input <strong>for</strong> cell burn-up calculation<br />

20 3 1 1 0 0 0 0 0 1 10(0) / IBC : burnup control<br />

* Power his<strong>to</strong>ry is normalized <strong>to</strong> achieve exporsure of sample fuel : 34.1GWd/t<br />

3(1.73488e-04) &<br />

0.00000e+00 & cooling<br />

3(2.45971e-04)<br />

0.00000e+00 & cooling<br />

4(2.45971e-04)<br />

0.00000e+00 & cooling<br />

4(2.40521e-04)<br />

2(1.92866e-04)<br />

0.00000e+00 / Power (MW/cm)<br />

* Exposure in unit : accumulated days<br />

10.0 100.0 215.0 &<br />

603.0 & cooling<br />

196

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