SCALE 5 ORIGEN: Unexplainable discrepancy between mass and activity in Se-79

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SCALE Software Coordinator

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Jan 22, 2013, 4:20:37 PM1/22/13
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This topic has been migrated from the SCALE 5 ORIGEN notebook.

Date: Tue Mar 27 12:01:55 2007

Dear Steve,

After having done quite simple calculation of a MOX and a UO2 fuel assembly, both with same specific power and burnup, I cannot explain the discrepancy between the ORIGEN-ARP output at discharge time, and the according OPUS output at discharge time.

Specifically, I am worried about Se-79 (knowing about the problems with the half-life).

If you take a look at the UO2 output file (BUBU48.out) you will find 7.020E+00 grams of Se79 within the fission product block at 48000 MWd/tHM and 1600 d Irradiation time (Se-79 as light element can be neglected due to its low mass, Se79m can also be neglected). For the MOX case (BMBU48.out) you will find 6.101E+00 grams for the same conditions. So far, so good, this differnce fits well into different fission yield of U and Pu.

But if you look up the activities in the OPUS output of the same files, of course both at 1600 d, discharge time, you will find 3.098E+09 Bq for the MOX, and ten times more, 3.565E+10 Bq, for the UO2 case?

Greetings from Switzerland,

René Sarrafian

SCALE Software Coordinator

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Jan 22, 2013, 4:21:29 PM1/22/13
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Dear René,

The problem is in the old 14x14 library that you are using. Apparently it was generated before we corrected the Se-79 half-life about 10 years ago. The decay data predate the MOX libraries that were made later using a pre-release version of SCALE 5. The Se-79 half life was changed quite dramatically along the way. I ran your UO2 case with our new CE14x14 library in SCALE 5.1 and got the following results that agree well with the MOX results: 6.738 g and 3.830E+09 Bq for Se-79.

I recommend that you obtain SCALE 5.1. It is now available from the NEA Data Bank.

Please note that you should not use such a large NRANK value (i.e., 1200) for the OPUS case. This can lead to errors due to insufficient memory allocation in the program. The feature was not intended for more than a few hundred isotopes. We plan to correct this limitation in our next release.

Thanks,

Steve

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