Feat: Resuming community dataset upload batch 2
Browse filesThis view is limited to 50 files because it contains too many changes. See raw diff
- .gitattributes +124 -0
- manifest.json +0 -0
- results/cr_misalign_asm00_d105cm/cr_misalign_asm00_d105cm_tallies.h5 +3 -0
- results/cr_misalign_asm00_d105cm/model.xml +359 -0
- results/cr_misalign_asm00_d105cm/statepoint.250.h5 +3 -0
- results/cr_misalign_asm00_d105cm/tallies.out +3 -0
- results/cr_misalign_asm00_d10cm/cr_misalign_asm00_d10cm_tallies.h5 +3 -0
- results/cr_misalign_asm00_d10cm/model.xml +359 -0
- results/cr_misalign_asm00_d10cm/statepoint.250.h5 +3 -0
- results/cr_misalign_asm00_d10cm/tallies.out +3 -0
- results/cr_misalign_asm00_d120cm/cr_misalign_asm00_d120cm_tallies.h5 +3 -0
- results/cr_misalign_asm00_d120cm/model.xml +359 -0
- results/cr_misalign_asm00_d120cm/statepoint.250.h5 +3 -0
- results/cr_misalign_asm00_d120cm/tallies.out +3 -0
- results/cr_misalign_asm00_d135cm/cr_misalign_asm00_d135cm_tallies.h5 +3 -0
- results/cr_misalign_asm00_d135cm/model.xml +359 -0
- results/cr_misalign_asm00_d135cm/statepoint.250.h5 +3 -0
- results/cr_misalign_asm00_d135cm/tallies.out +3 -0
- results/cr_misalign_asm00_d150cm/cr_misalign_asm00_d150cm_tallies.h5 +3 -0
- results/cr_misalign_asm00_d150cm/model.xml +359 -0
- results/cr_misalign_asm00_d150cm/statepoint.250.h5 +3 -0
- results/cr_misalign_asm00_d150cm/tallies.out +3 -0
- results/cr_misalign_asm00_d175cm/cr_misalign_asm00_d175cm_tallies.h5 +3 -0
- results/cr_misalign_asm00_d175cm/model.xml +359 -0
- results/cr_misalign_asm00_d175cm/statepoint.250.h5 +3 -0
- results/cr_misalign_asm00_d175cm/tallies.out +3 -0
- results/cr_misalign_asm00_d195cm/cr_misalign_asm00_d195cm_tallies.h5 +3 -0
- results/cr_misalign_asm00_d195cm/model.xml +359 -0
- results/cr_misalign_asm00_d195cm/statepoint.250.h5 +3 -0
- results/cr_misalign_asm00_d195cm/tallies.out +3 -0
- results/cr_misalign_asm00_d20cm/cr_misalign_asm00_d20cm_tallies.h5 +3 -0
- results/cr_misalign_asm00_d20cm/model.xml +359 -0
- results/cr_misalign_asm00_d20cm/statepoint.250.h5 +3 -0
- results/cr_misalign_asm00_d20cm/tallies.out +3 -0
- results/cr_misalign_asm00_d215cm/cr_misalign_asm00_d215cm_tallies.h5 +3 -0
- results/cr_misalign_asm00_d215cm/model.xml +327 -0
- results/cr_misalign_asm00_d215cm/statepoint.250.h5 +3 -0
- results/cr_misalign_asm00_d215cm/tallies.out +3 -0
- results/cr_misalign_asm00_d30cm/cr_misalign_asm00_d30cm_tallies.h5 +3 -0
- results/cr_misalign_asm00_d30cm/model.xml +359 -0
- results/cr_misalign_asm00_d30cm/statepoint.250.h5 +3 -0
- results/cr_misalign_asm00_d30cm/tallies.out +3 -0
- results/cr_misalign_asm00_d40cm/cr_misalign_asm00_d40cm_tallies.h5 +3 -0
- results/cr_misalign_asm00_d40cm/model.xml +359 -0
- results/cr_misalign_asm00_d40cm/statepoint.250.h5 +3 -0
- results/cr_misalign_asm00_d40cm/tallies.out +3 -0
- results/cr_misalign_asm00_d50cm/cr_misalign_asm00_d50cm_tallies.h5 +3 -0
- results/cr_misalign_asm00_d50cm/model.xml +359 -0
- results/cr_misalign_asm00_d50cm/statepoint.250.h5 +3 -0
- results/cr_misalign_asm00_d50cm/tallies.out +3 -0
.gitattributes
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# Video files - compressed
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*.mp4 filter=lfs diff=lfs merge=lfs -text
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*.webm filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm00_d105cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm00_d10cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm00_d120cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm00_d135cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm00_d150cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm00_d175cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm00_d195cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm00_d20cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm00_d215cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm00_d30cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm00_d40cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm00_d50cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm00_d60cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm00_d90cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm01_d105cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm01_d10cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm01_d120cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm01_d135cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm01_d150cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm01_d175cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm01_d195cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm01_d20cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm01_d215cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm01_d30cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm01_d40cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm01_d50cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm01_d60cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm01_d75cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm01_d90cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm02_d105cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm02_d10cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm02_d120cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm02_d135cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm02_d150cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm02_d175cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm02_d195cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm02_d20cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm02_d215cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm02_d30cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm02_d40cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm02_d50cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm02_d60cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm02_d75cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm02_d90cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm03_d105cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm03_d10cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm03_d120cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm03_d135cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm03_d150cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm03_d175cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm03_d195cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm03_d20cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm03_d215cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm03_d30cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm03_d40cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm03_d50cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm03_d60cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm03_d75cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm03_d90cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm04_d105cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm04_d10cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm04_d120cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm04_d135cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm04_d150cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm04_d175cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm04_d195cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm04_d20cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm04_d215cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm04_d30cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm04_d40cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm04_d50cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm04_d60cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm04_d75cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm04_d90cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm05_d105cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm05_d10cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm05_d120cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm05_d135cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm05_d150cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm05_d175cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm05_d195cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm05_d20cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm05_d215cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm05_d30cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm05_d50cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm05_d90cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm06_d10cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm06_d120cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm06_d135cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm06_d175cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm06_d20cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm06_d90cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm07_d105cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm07_d10cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm07_d120cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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results/cr_misalign_asm07_d135cm/tallies.out filter=lfs diff=lfs merge=lfs -text
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| 178 |
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results/cr_misalign_asm07_d60cm/tallies.out filter=lfs diff=lfs merge=lfs -text
|
| 179 |
+
results/cr_misalign_asm07_d75cm/tallies.out filter=lfs diff=lfs merge=lfs -text
|
| 180 |
+
results/cr_misalign_asm07_d90cm/tallies.out filter=lfs diff=lfs merge=lfs -text
|
| 181 |
+
results/cr_misalign_asm08_d105cm/tallies.out filter=lfs diff=lfs merge=lfs -text
|
| 182 |
+
results/cr_misalign_asm08_d10cm/tallies.out filter=lfs diff=lfs merge=lfs -text
|
| 183 |
+
results/cr_misalign_asm08_d120cm/tallies.out filter=lfs diff=lfs merge=lfs -text
|
| 184 |
+
results/cr_misalign_asm08_d135cm/tallies.out filter=lfs diff=lfs merge=lfs -text
|
manifest.json
ADDED
|
The diff for this file is too large to render.
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|
|
|
results/cr_misalign_asm00_d105cm/cr_misalign_asm00_d105cm_tallies.h5
ADDED
|
@@ -0,0 +1,3 @@
|
|
|
|
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|
|
|
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|
|
|
|
| 1 |
+
version https://git-lfs.github.com/spec/v1
|
| 2 |
+
oid sha256:070c647ca0707264dba59ef899dfb07869f391664c9e9fdd1c4ff69d097a204b
|
| 3 |
+
size 6155978
|
results/cr_misalign_asm00_d105cm/model.xml
ADDED
|
@@ -0,0 +1,359 @@
|
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|
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|
|
|
|
| 1 |
+
<?xml version='1.0' encoding='utf-8'?>
|
| 2 |
+
<model>
|
| 3 |
+
<materials>
|
| 4 |
+
<material id="104" name="SS-304">
|
| 5 |
+
<density value="8.0" units="g/cm3"/>
|
| 6 |
+
<nuclide name="Fe54" wo="0.039236629647812646"/>
|
| 7 |
+
<nuclide name="Fe56" wo="0.6387156250179591"/>
|
| 8 |
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<nuclide name="Fe57" wo="0.015014561865038722"/>
|
| 9 |
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<nuclide name="Fe58" wo="0.0020331834691896086"/>
|
| 10 |
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<nuclide name="Cr50" wo="0.007930004583164795"/>
|
| 11 |
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<nuclide name="Cr52" wo="0.1590287884675572"/>
|
| 12 |
+
<nuclide name="Cr53" wo="0.01837981495548285"/>
|
| 13 |
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<nuclide name="Cr54" wo="0.004661391993795167"/>
|
| 14 |
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<nuclide name="Ni58" wo="0.0638378200317604"/>
|
| 15 |
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<nuclide name="Ni60" wo="0.025437164754268084"/>
|
| 16 |
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<nuclide name="Ni61" wo="0.0011241911310318747"/>
|
| 17 |
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<nuclide name="Ni62" wo="0.0036430811883128114"/>
|
| 18 |
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<nuclide name="Ni64" wo="0.0009577428946268364"/>
|
| 19 |
+
<nuclide name="Mn55" wo="0.02"/>
|
| 20 |
+
</material>
|
| 21 |
+
<material id="105" name="Reflector_H2O_B800ppm" temperature="580.0">
|
| 22 |
+
<density value="0.714" units="g/cm3"/>
|
| 23 |
+
<nuclide name="H1" ao="1.99968852"/>
|
| 24 |
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<nuclide name="H2" ao="0.00031148"/>
|
| 25 |
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<nuclide name="O16" ao="0.9976206"/>
|
| 26 |
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<nuclide name="O17" ao="0.000379"/>
|
| 27 |
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<nuclide name="O18" ao="0.0020004"/>
|
| 28 |
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<nuclide name="B10" ao="0.0002652842475256683"/>
|
| 29 |
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<nuclide name="B11" ao="0.0010678024234575894"/>
|
| 30 |
+
<sab name="c_H_in_H2O"/>
|
| 31 |
+
</material>
|
| 32 |
+
<material id="106" name="UO2_4.95wpct_900K" depletable="true" temperature="900.0">
|
| 33 |
+
<density value="10.97" units="g/cm3"/>
|
| 34 |
+
<nuclide name="U235" ao="0.05010154294807601"/>
|
| 35 |
+
<nuclide name="U238" ao="0.949898457051924"/>
|
| 36 |
+
<nuclide name="O16" ao="1.9952412"/>
|
| 37 |
+
<nuclide name="O17" ao="0.000758"/>
|
| 38 |
+
<nuclide name="O18" ao="0.0040008"/>
|
| 39 |
+
<sab name="c_U_in_UO2"/>
|
| 40 |
+
<sab name="c_O_in_UO2"/>
|
| 41 |
+
</material>
|
| 42 |
+
<material id="107" name="Helium_Gap" temperature="900.0">
|
| 43 |
+
<density value="0.001598" units="g/cm3"/>
|
| 44 |
+
<nuclide name="He4" ao="1.0"/>
|
| 45 |
+
</material>
|
| 46 |
+
<material id="108" name="Zircaloy-4" temperature="580.0">
|
| 47 |
+
<density value="6.56" units="g/cm3"/>
|
| 48 |
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<nuclide name="Zr90" wo="0.49808619229319734"/>
|
| 49 |
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<nuclide name="Zr91" wo="0.109829857451809"/>
|
| 50 |
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<nuclide name="Zr92" wo="0.1697227906772194"/>
|
| 51 |
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<nuclide name="Zr94" wo="0.17574431795483936"/>
|
| 52 |
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<nuclide name="Zr96" wo="0.02891684162293497"/>
|
| 53 |
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<nuclide name="Sn112" wo="0.00013258696500899892"/>
|
| 54 |
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<nuclide name="Sn114" wo="9.18244938630758e-05"/>
|
| 55 |
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<nuclide name="Sn115" wo="4.771905899254868e-05"/>
|
| 56 |
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<nuclide name="Sn116" wo="0.0020584231441515095"/>
|
| 57 |
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<nuclide name="Sn117" wo="0.0010966473380910862"/>
|
| 58 |
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<nuclide name="Sn118" wo="0.003487981278597598"/>
|
| 59 |
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<nuclide name="Sn119" wo="0.0012475771051862219"/>
|
| 60 |
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<nuclide name="Sn120" wo="0.004771539508846636"/>
|
| 61 |
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<nuclide name="Sn122" wo="0.000689409486231945"/>
|
| 62 |
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<nuclide name="Sn124" wo="0.0008762916210303822"/>
|
| 63 |
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<nuclide name="Fe54" wo="0.00011855672267684395"/>
|
| 64 |
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<nuclide name="Fe56" wo="0.0019299321043708116"/>
|
| 65 |
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<nuclide name="Fe57" wo="4.5367740887167366e-05"/>
|
| 66 |
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<nuclide name="Fe58" wo="6.143432065177235e-06"/>
|
| 67 |
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<nuclide name="Cr50" wo="4.173686622718313e-05"/>
|
| 68 |
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<nuclide name="Cr52" wo="0.000836993623513459"/>
|
| 69 |
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<nuclide name="Cr53" wo="9.673586818675183e-05"/>
|
| 70 |
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<nuclide name="Cr54" wo="2.4533642072606143e-05"/>
|
| 71 |
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<nuclide name="O16" wo="9.973468728094325e-05"/>
|
| 72 |
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<nuclide name="O17" wo="4.0268443742569094e-08"/>
|
| 73 |
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<nuclide name="O18" wo="2.250442753141801e-07"/>
|
| 74 |
+
</material>
|
| 75 |
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<material id="109" name="H2O_0.7140gcm3_580K_B800ppm" temperature="580.0">
|
| 76 |
+
<density value="0.714" units="g/cm3"/>
|
| 77 |
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<nuclide name="H1" ao="1.99968852"/>
|
| 78 |
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<nuclide name="H2" ao="0.00031148"/>
|
| 79 |
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<nuclide name="O16" ao="0.9976206"/>
|
| 80 |
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<nuclide name="O17" ao="0.000379"/>
|
| 81 |
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<nuclide name="O18" ao="0.0020004"/>
|
| 82 |
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<nuclide name="B10" ao="0.0002652842475256683"/>
|
| 83 |
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<nuclide name="B11" ao="0.0010678024234575894"/>
|
| 84 |
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<sab name="c_H_in_H2O"/>
|
| 85 |
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</material>
|
| 86 |
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<material id="110" name="Ag-In-Cd">
|
| 87 |
+
<density value="10.17" units="g/cm3"/>
|
| 88 |
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<nuclide name="Ag107" wo="0.41100940717766427"/>
|
| 89 |
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<nuclide name="Ag109" wo="0.3889905928223358"/>
|
| 90 |
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<nuclide name="In113" wo="0.006314443215116888"/>
|
| 91 |
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<nuclide name="In115" wo="0.14368555678488312"/>
|
| 92 |
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<nuclide name="Cd106" wo="0.0005864650095688713"/>
|
| 93 |
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<nuclide name="Cd108" wo="0.00042618832894341903"/>
|
| 94 |
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<nuclide name="Cd110" wo="0.00609573858367464"/>
|
| 95 |
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<nuclide name="Cd111" wo="0.006311586283065275"/>
|
| 96 |
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<nuclide name="Cd112" wo="0.011999697935677817"/>
|
| 97 |
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<nuclide name="Cd113" wo="0.0061401801606555464"/>
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| 98 |
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<nuclide name="Cd114" wo="0.0145675033416658"/>
|
| 99 |
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<nuclide name="Cd116" wo="0.003872640356748635"/>
|
| 100 |
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</material>
|
| 101 |
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<material id="111" name="UO2_4.95wpct_900K" depletable="true" temperature="900.0">
|
| 102 |
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<density value="10.97" units="g/cm3"/>
|
| 103 |
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<nuclide name="U235" ao="0.05010154294807601"/>
|
| 104 |
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<nuclide name="U238" ao="0.949898457051924"/>
|
| 105 |
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<nuclide name="O16" ao="1.9952412"/>
|
| 106 |
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<nuclide name="O17" ao="0.000758"/>
|
| 107 |
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<nuclide name="O18" ao="0.0040008"/>
|
| 108 |
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<sab name="c_U_in_UO2"/>
|
| 109 |
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<sab name="c_O_in_UO2"/>
|
| 110 |
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</material>
|
| 111 |
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<material id="112" name="Helium_Gap" temperature="900.0">
|
| 112 |
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<density value="0.001598" units="g/cm3"/>
|
| 113 |
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<nuclide name="He4" ao="1.0"/>
|
| 114 |
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</material>
|
| 115 |
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<material id="113" name="Zircaloy-4" temperature="580.0">
|
| 116 |
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<density value="6.56" units="g/cm3"/>
|
| 117 |
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<nuclide name="Zr90" wo="0.49808619229319734"/>
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| 118 |
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| 119 |
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| 120 |
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| 121 |
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| 122 |
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<nuclide name="Sn112" wo="0.00013258696500899892"/>
|
| 123 |
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<nuclide name="Sn114" wo="9.18244938630758e-05"/>
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| 124 |
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<nuclide name="Sn115" wo="4.771905899254868e-05"/>
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| 125 |
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<nuclide name="Sn116" wo="0.0020584231441515095"/>
|
| 126 |
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<nuclide name="Sn117" wo="0.0010966473380910862"/>
|
| 127 |
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<nuclide name="Sn118" wo="0.003487981278597598"/>
|
| 128 |
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<nuclide name="Sn119" wo="0.0012475771051862219"/>
|
| 129 |
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<nuclide name="Sn120" wo="0.004771539508846636"/>
|
| 130 |
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<nuclide name="Sn122" wo="0.000689409486231945"/>
|
| 131 |
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<nuclide name="Sn124" wo="0.0008762916210303822"/>
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| 132 |
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|
| 133 |
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| 134 |
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<nuclide name="Fe57" wo="4.5367740887167366e-05"/>
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| 135 |
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<nuclide name="Fe58" wo="6.143432065177235e-06"/>
|
| 136 |
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<nuclide name="Cr50" wo="4.173686622718313e-05"/>
|
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results/cr_misalign_asm00_d105cm/statepoint.250.h5
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ADDED
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|
| 1 |
+
<?xml version='1.0' encoding='utf-8'?>
|
| 2 |
+
<model>
|
| 3 |
+
<materials>
|
| 4 |
+
<material id="8" name="SS-304">
|
| 5 |
+
<density value="8.0" units="g/cm3"/>
|
| 6 |
+
<nuclide name="Fe54" wo="0.039236629647812646"/>
|
| 7 |
+
<nuclide name="Fe56" wo="0.6387156250179591"/>
|
| 8 |
+
<nuclide name="Fe57" wo="0.015014561865038722"/>
|
| 9 |
+
<nuclide name="Fe58" wo="0.0020331834691896086"/>
|
| 10 |
+
<nuclide name="Cr50" wo="0.007930004583164795"/>
|
| 11 |
+
<nuclide name="Cr52" wo="0.1590287884675572"/>
|
| 12 |
+
<nuclide name="Cr53" wo="0.01837981495548285"/>
|
| 13 |
+
<nuclide name="Cr54" wo="0.004661391993795167"/>
|
| 14 |
+
<nuclide name="Ni58" wo="0.0638378200317604"/>
|
| 15 |
+
<nuclide name="Ni60" wo="0.025437164754268084"/>
|
| 16 |
+
<nuclide name="Ni61" wo="0.0011241911310318747"/>
|
| 17 |
+
<nuclide name="Ni62" wo="0.0036430811883128114"/>
|
| 18 |
+
<nuclide name="Ni64" wo="0.0009577428946268364"/>
|
| 19 |
+
<nuclide name="Mn55" wo="0.02"/>
|
| 20 |
+
</material>
|
| 21 |
+
<material id="9" name="Reflector_H2O_B800ppm" temperature="580.0">
|
| 22 |
+
<density value="0.714" units="g/cm3"/>
|
| 23 |
+
<nuclide name="H1" ao="1.99968852"/>
|
| 24 |
+
<nuclide name="H2" ao="0.00031148"/>
|
| 25 |
+
<nuclide name="O16" ao="0.9976206"/>
|
| 26 |
+
<nuclide name="O17" ao="0.000379"/>
|
| 27 |
+
<nuclide name="O18" ao="0.0020004"/>
|
| 28 |
+
<nuclide name="B10" ao="0.0002652842475256683"/>
|
| 29 |
+
<nuclide name="B11" ao="0.0010678024234575894"/>
|
| 30 |
+
<sab name="c_H_in_H2O"/>
|
| 31 |
+
</material>
|
| 32 |
+
<material id="10" name="UO2_4.95wpct_900K" depletable="true" temperature="900.0">
|
| 33 |
+
<density value="10.97" units="g/cm3"/>
|
| 34 |
+
<nuclide name="U235" ao="0.05010154294807601"/>
|
| 35 |
+
<nuclide name="U238" ao="0.949898457051924"/>
|
| 36 |
+
<nuclide name="O16" ao="1.9952412"/>
|
| 37 |
+
<nuclide name="O17" ao="0.000758"/>
|
| 38 |
+
<nuclide name="O18" ao="0.0040008"/>
|
| 39 |
+
<sab name="c_U_in_UO2"/>
|
| 40 |
+
<sab name="c_O_in_UO2"/>
|
| 41 |
+
</material>
|
| 42 |
+
<material id="11" name="Helium_Gap" temperature="900.0">
|
| 43 |
+
<density value="0.001598" units="g/cm3"/>
|
| 44 |
+
<nuclide name="He4" ao="1.0"/>
|
| 45 |
+
</material>
|
| 46 |
+
<material id="12" name="Zircaloy-4" temperature="580.0">
|
| 47 |
+
<density value="6.56" units="g/cm3"/>
|
| 48 |
+
<nuclide name="Zr90" wo="0.49808619229319734"/>
|
| 49 |
+
<nuclide name="Zr91" wo="0.109829857451809"/>
|
| 50 |
+
<nuclide name="Zr92" wo="0.1697227906772194"/>
|
| 51 |
+
<nuclide name="Zr94" wo="0.17574431795483936"/>
|
| 52 |
+
<nuclide name="Zr96" wo="0.02891684162293497"/>
|
| 53 |
+
<nuclide name="Sn112" wo="0.00013258696500899892"/>
|
| 54 |
+
<nuclide name="Sn114" wo="9.18244938630758e-05"/>
|
| 55 |
+
<nuclide name="Sn115" wo="4.771905899254868e-05"/>
|
| 56 |
+
<nuclide name="Sn116" wo="0.0020584231441515095"/>
|
| 57 |
+
<nuclide name="Sn117" wo="0.0010966473380910862"/>
|
| 58 |
+
<nuclide name="Sn118" wo="0.003487981278597598"/>
|
| 59 |
+
<nuclide name="Sn119" wo="0.0012475771051862219"/>
|
| 60 |
+
<nuclide name="Sn120" wo="0.004771539508846636"/>
|
| 61 |
+
<nuclide name="Sn122" wo="0.000689409486231945"/>
|
| 62 |
+
<nuclide name="Sn124" wo="0.0008762916210303822"/>
|
| 63 |
+
<nuclide name="Fe54" wo="0.00011855672267684395"/>
|
| 64 |
+
<nuclide name="Fe56" wo="0.0019299321043708116"/>
|
| 65 |
+
<nuclide name="Fe57" wo="4.5367740887167366e-05"/>
|
| 66 |
+
<nuclide name="Fe58" wo="6.143432065177235e-06"/>
|
| 67 |
+
<nuclide name="Cr50" wo="4.173686622718313e-05"/>
|
| 68 |
+
<nuclide name="Cr52" wo="0.000836993623513459"/>
|
| 69 |
+
<nuclide name="Cr53" wo="9.673586818675183e-05"/>
|
| 70 |
+
<nuclide name="Cr54" wo="2.4533642072606143e-05"/>
|
| 71 |
+
<nuclide name="O16" wo="9.973468728094325e-05"/>
|
| 72 |
+
<nuclide name="O17" wo="4.0268443742569094e-08"/>
|
| 73 |
+
<nuclide name="O18" wo="2.250442753141801e-07"/>
|
| 74 |
+
</material>
|
| 75 |
+
<material id="13" name="H2O_0.7140gcm3_580K_B800ppm" temperature="580.0">
|
| 76 |
+
<density value="0.714" units="g/cm3"/>
|
| 77 |
+
<nuclide name="H1" ao="1.99968852"/>
|
| 78 |
+
<nuclide name="H2" ao="0.00031148"/>
|
| 79 |
+
<nuclide name="O16" ao="0.9976206"/>
|
| 80 |
+
<nuclide name="O17" ao="0.000379"/>
|
| 81 |
+
<nuclide name="O18" ao="0.0020004"/>
|
| 82 |
+
<nuclide name="B10" ao="0.0002652842475256683"/>
|
| 83 |
+
<nuclide name="B11" ao="0.0010678024234575894"/>
|
| 84 |
+
<sab name="c_H_in_H2O"/>
|
| 85 |
+
</material>
|
| 86 |
+
<material id="14" name="Ag-In-Cd">
|
| 87 |
+
<density value="10.17" units="g/cm3"/>
|
| 88 |
+
<nuclide name="Ag107" wo="0.41100940717766427"/>
|
| 89 |
+
<nuclide name="Ag109" wo="0.3889905928223358"/>
|
| 90 |
+
<nuclide name="In113" wo="0.006314443215116888"/>
|
| 91 |
+
<nuclide name="In115" wo="0.14368555678488312"/>
|
| 92 |
+
<nuclide name="Cd106" wo="0.0005864650095688713"/>
|
| 93 |
+
<nuclide name="Cd108" wo="0.00042618832894341903"/>
|
| 94 |
+
<nuclide name="Cd110" wo="0.00609573858367464"/>
|
| 95 |
+
<nuclide name="Cd111" wo="0.006311586283065275"/>
|
| 96 |
+
<nuclide name="Cd112" wo="0.011999697935677817"/>
|
| 97 |
+
<nuclide name="Cd113" wo="0.0061401801606555464"/>
|
| 98 |
+
<nuclide name="Cd114" wo="0.0145675033416658"/>
|
| 99 |
+
<nuclide name="Cd116" wo="0.003872640356748635"/>
|
| 100 |
+
</material>
|
| 101 |
+
<material id="15" name="UO2_4.95wpct_900K" depletable="true" temperature="900.0">
|
| 102 |
+
<density value="10.97" units="g/cm3"/>
|
| 103 |
+
<nuclide name="U235" ao="0.05010154294807601"/>
|
| 104 |
+
<nuclide name="U238" ao="0.949898457051924"/>
|
| 105 |
+
<nuclide name="O16" ao="1.9952412"/>
|
| 106 |
+
<nuclide name="O17" ao="0.000758"/>
|
| 107 |
+
<nuclide name="O18" ao="0.0040008"/>
|
| 108 |
+
<sab name="c_U_in_UO2"/>
|
| 109 |
+
<sab name="c_O_in_UO2"/>
|
| 110 |
+
</material>
|
| 111 |
+
<material id="16" name="Helium_Gap" temperature="900.0">
|
| 112 |
+
<density value="0.001598" units="g/cm3"/>
|
| 113 |
+
<nuclide name="He4" ao="1.0"/>
|
| 114 |
+
</material>
|
| 115 |
+
<material id="17" name="Zircaloy-4" temperature="580.0">
|
| 116 |
+
<density value="6.56" units="g/cm3"/>
|
| 117 |
+
<nuclide name="Zr90" wo="0.49808619229319734"/>
|
| 118 |
+
<nuclide name="Zr91" wo="0.109829857451809"/>
|
| 119 |
+
<nuclide name="Zr92" wo="0.1697227906772194"/>
|
| 120 |
+
<nuclide name="Zr94" wo="0.17574431795483936"/>
|
| 121 |
+
<nuclide name="Zr96" wo="0.02891684162293497"/>
|
| 122 |
+
<nuclide name="Sn112" wo="0.00013258696500899892"/>
|
| 123 |
+
<nuclide name="Sn114" wo="9.18244938630758e-05"/>
|
| 124 |
+
<nuclide name="Sn115" wo="4.771905899254868e-05"/>
|
| 125 |
+
<nuclide name="Sn116" wo="0.0020584231441515095"/>
|
| 126 |
+
<nuclide name="Sn117" wo="0.0010966473380910862"/>
|
| 127 |
+
<nuclide name="Sn118" wo="0.003487981278597598"/>
|
| 128 |
+
<nuclide name="Sn119" wo="0.0012475771051862219"/>
|
| 129 |
+
<nuclide name="Sn120" wo="0.004771539508846636"/>
|
| 130 |
+
<nuclide name="Sn122" wo="0.000689409486231945"/>
|
| 131 |
+
<nuclide name="Sn124" wo="0.0008762916210303822"/>
|
| 132 |
+
<nuclide name="Fe54" wo="0.00011855672267684395"/>
|
| 133 |
+
<nuclide name="Fe56" wo="0.0019299321043708116"/>
|
| 134 |
+
<nuclide name="Fe57" wo="4.5367740887167366e-05"/>
|
| 135 |
+
<nuclide name="Fe58" wo="6.143432065177235e-06"/>
|
| 136 |
+
<nuclide name="Cr50" wo="4.173686622718313e-05"/>
|
| 137 |
+
<nuclide name="Cr52" wo="0.000836993623513459"/>
|
| 138 |
+
<nuclide name="Cr53" wo="9.673586818675183e-05"/>
|
| 139 |
+
<nuclide name="Cr54" wo="2.4533642072606143e-05"/>
|
| 140 |
+
<nuclide name="O16" wo="9.973468728094325e-05"/>
|
| 141 |
+
<nuclide name="O17" wo="4.0268443742569094e-08"/>
|
| 142 |
+
<nuclide name="O18" wo="2.250442753141801e-07"/>
|
| 143 |
+
</material>
|
| 144 |
+
<material id="18" name="H2O_0.7140gcm3_580K_B800ppm" temperature="580.0">
|
| 145 |
+
<density value="0.714" units="g/cm3"/>
|
| 146 |
+
<nuclide name="H1" ao="1.99968852"/>
|
| 147 |
+
<nuclide name="H2" ao="0.00031148"/>
|
| 148 |
+
<nuclide name="O16" ao="0.9976206"/>
|
| 149 |
+
<nuclide name="O17" ao="0.000379"/>
|
| 150 |
+
<nuclide name="O18" ao="0.0020004"/>
|
| 151 |
+
<nuclide name="B10" ao="0.0002652842475256683"/>
|
| 152 |
+
<nuclide name="B11" ao="0.0010678024234575894"/>
|
| 153 |
+
<sab name="c_H_in_H2O"/>
|
| 154 |
+
</material>
|
| 155 |
+
</materials>
|
| 156 |
+
<geometry>
|
| 157 |
+
<cell id="20" material="9" universe="10"/>
|
| 158 |
+
<cell id="21" material="10" region="-18" universe="11"/>
|
| 159 |
+
<cell id="22" material="11" region="18 -19" universe="11"/>
|
| 160 |
+
<cell id="23" material="12" region="19 -20" universe="11"/>
|
| 161 |
+
<cell id="24" material="13" region="20" universe="11"/>
|
| 162 |
+
<cell id="25" material="13" region="-21" universe="12"/>
|
| 163 |
+
<cell id="26" material="12" region="21 -22" universe="12"/>
|
| 164 |
+
<cell id="27" material="13" region="22" universe="12"/>
|
| 165 |
+
<cell id="28" material="13" region="-23" universe="13"/>
|
| 166 |
+
<cell id="29" material="12" region="23 -24" universe="13"/>
|
| 167 |
+
<cell id="30" material="13" region="24" universe="13"/>
|
| 168 |
+
<cell id="31" material="13" universe="15"/>
|
| 169 |
+
<cell id="32" name="bot_refl" material="13" region="25 -26" universe="19"/>
|
| 170 |
+
<cell id="33" material="14" region="-29" universe="16"/>
|
| 171 |
+
<cell id="34" material="12" region="29 -30" universe="16"/>
|
| 172 |
+
<cell id="35" material="13" region="30" universe="16"/>
|
| 173 |
+
<cell id="36" material="13" universe="18"/>
|
| 174 |
+
<cell id="37" name="fuel_below_cr" fill="14" region="26 -31" universe="19"/>
|
| 175 |
+
<cell id="38" name="fuel_with_cr" fill="17" region="31 -27" universe="19"/>
|
| 176 |
+
<cell id="39" name="top_refl" material="13" region="27 -28" universe="19"/>
|
| 177 |
+
<cell id="40" material="15" region="-32" universe="20"/>
|
| 178 |
+
<cell id="41" material="16" region="32 -33" universe="20"/>
|
| 179 |
+
<cell id="42" material="17" region="33 -34" universe="20"/>
|
| 180 |
+
<cell id="43" material="18" region="34" universe="20"/>
|
| 181 |
+
<cell id="44" material="18" region="-35" universe="21"/>
|
| 182 |
+
<cell id="45" material="17" region="35 -36" universe="21"/>
|
| 183 |
+
<cell id="46" material="18" region="36" universe="21"/>
|
| 184 |
+
<cell id="47" material="18" region="-37" universe="22"/>
|
| 185 |
+
<cell id="48" material="17" region="37 -38" universe="22"/>
|
| 186 |
+
<cell id="49" material="18" region="38" universe="22"/>
|
| 187 |
+
<cell id="50" material="18" universe="24"/>
|
| 188 |
+
<cell id="51" name="bot_refl" material="18" region="39 -40" universe="25"/>
|
| 189 |
+
<cell id="52" name="fuel_no_cr" fill="23" region="40 -41" universe="25"/>
|
| 190 |
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| 191 |
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| 192 |
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| 193 |
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| 194 |
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| 195 |
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|
| 196 |
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| 197 |
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|
| 198 |
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|
| 199 |
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|
| 200 |
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|
| 201 |
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|
| 202 |
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| 203 |
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11 11 11 11 11 12 11 11 12 11 11 12 11 11 11 11 11
|
| 204 |
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|
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|
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| 214 |
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|
| 215 |
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11 11 11 11 11 12 11 11 12 11 11 12 11 11 11 11 11
|
| 216 |
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11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11
|
| 217 |
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11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 </universes>
|
| 218 |
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|
| 219 |
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|
| 220 |
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|
| 221 |
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|
| 222 |
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|
| 223 |
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<lower_left>-10.71 -10.71</lower_left>
|
| 224 |
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|
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| 227 |
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|
| 228 |
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|
| 229 |
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|
| 230 |
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|
| 231 |
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| 232 |
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|
| 235 |
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11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11
|
| 236 |
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|
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|
| 238 |
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|
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|
| 240 |
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| 241 |
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11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 </universes>
|
| 242 |
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|
| 243 |
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|
| 244 |
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<pitch>1.26 1.26</pitch>
|
| 245 |
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|
| 246 |
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|
| 247 |
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<lower_left>-10.71 -10.71</lower_left>
|
| 248 |
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|
| 249 |
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|
| 266 |
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| 267 |
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|
| 268 |
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| 269 |
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|
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|
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|
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|
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|
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|
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|
| 279 |
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10 10 25 25 25 10 10 </universes>
|
| 280 |
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|
| 281 |
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|
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| 286 |
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| 287 |
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|
| 288 |
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|
| 289 |
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| 290 |
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| 291 |
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|
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| 300 |
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|
| 301 |
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|
| 302 |
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|
| 306 |
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|
| 308 |
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|
| 310 |
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|
| 311 |
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<surface id="48" type="z-plane" boundary="vacuum" coeffs="240.0"/>
|
| 312 |
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</geometry>
|
| 313 |
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<settings>
|
| 314 |
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<run_mode>eigenvalue</run_mode>
|
| 315 |
+
<particles>50000</particles>
|
| 316 |
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<batches>250</batches>
|
| 317 |
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<inactive>20</inactive>
|
| 318 |
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<max_lost_particles>1000</max_lost_particles>
|
| 319 |
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<rel_max_lost_particles>1e-05</rel_max_lost_particles>
|
| 320 |
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<source type="independent" strength="1.0" particle="neutron">
|
| 321 |
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<space type="box">
|
| 322 |
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<parameters>-75.26259999999999 -75.26259999999999 0.0 75.26259999999999 75.26259999999999 240.0</parameters>
|
| 323 |
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</space>
|
| 324 |
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</source>
|
| 325 |
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<output>
|
| 326 |
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<summary>false</summary>
|
| 327 |
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<tallies>true</tallies>
|
| 328 |
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</output>
|
| 329 |
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<entropy_mesh>3</entropy_mesh>
|
| 330 |
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<mesh id="3">
|
| 331 |
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<dimension>10 10 10</dimension>
|
| 332 |
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<lower_left>-75.26259999999999 -75.26259999999999 0.0</lower_left>
|
| 333 |
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<upper_right>75.26259999999999 75.26259999999999 240.0</upper_right>
|
| 334 |
+
</mesh>
|
| 335 |
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<temperature_method>interpolation</temperature_method>
|
| 336 |
+
<temperature_multipole>true</temperature_multipole>
|
| 337 |
+
</settings>
|
| 338 |
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<tallies>
|
| 339 |
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<mesh id="4">
|
| 340 |
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<dimension>70 70 50</dimension>
|
| 341 |
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<lower_left>-75.26259999999999 -75.26259999999999 0.0</lower_left>
|
| 342 |
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|
| 343 |
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|
| 344 |
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<filter id="3" type="mesh">
|
| 345 |
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<bins>4</bins>
|
| 346 |
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</filter>
|
| 347 |
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<filter id="4" type="energy">
|
| 348 |
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<bins>0.0 0.625 100000.0 20000000.0</bins>
|
| 349 |
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|
| 350 |
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<tally id="3" name="core_mesh_tally">
|
| 351 |
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<filters>3</filters>
|
| 352 |
+
<scores>flux fission</scores>
|
| 353 |
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</tally>
|
| 354 |
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<tally id="4" name="spectrum_tally">
|
| 355 |
+
<filters>4</filters>
|
| 356 |
+
<scores>flux</scores>
|
| 357 |
+
</tally>
|
| 358 |
+
</tallies>
|
| 359 |
+
</model>
|
results/cr_misalign_asm00_d10cm/statepoint.250.h5
ADDED
|
@@ -0,0 +1,3 @@
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version https://git-lfs.github.com/spec/v1
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oid sha256:385f28276a36bd422926305ad0611c350b0967139d2a816b048825f0ba04265f
|
| 3 |
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size 13089328
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results/cr_misalign_asm00_d10cm/tallies.out
ADDED
|
@@ -0,0 +1,3 @@
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version https://git-lfs.github.com/spec/v1
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oid sha256:75a8371f9d418e1e2144ee772b3bc7b67b2a23dbea7abc279c65265dd90b95df
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size 42827315
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results/cr_misalign_asm00_d120cm/cr_misalign_asm00_d120cm_tallies.h5
ADDED
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@@ -0,0 +1,3 @@
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|
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version https://git-lfs.github.com/spec/v1
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oid sha256:4f365aeb7f7fe897bc5e96f76899552fcaf282a426b4b66f6ebe4deb323910e7
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size 6157856
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results/cr_misalign_asm00_d120cm/model.xml
ADDED
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|
| 1 |
+
<?xml version='1.0' encoding='utf-8'?>
|
| 2 |
+
<model>
|
| 3 |
+
<materials>
|
| 4 |
+
<material id="116" name="SS-304">
|
| 5 |
+
<density value="8.0" units="g/cm3"/>
|
| 6 |
+
<nuclide name="Fe54" wo="0.039236629647812646"/>
|
| 7 |
+
<nuclide name="Fe56" wo="0.6387156250179591"/>
|
| 8 |
+
<nuclide name="Fe57" wo="0.015014561865038722"/>
|
| 9 |
+
<nuclide name="Fe58" wo="0.0020331834691896086"/>
|
| 10 |
+
<nuclide name="Cr50" wo="0.007930004583164795"/>
|
| 11 |
+
<nuclide name="Cr52" wo="0.1590287884675572"/>
|
| 12 |
+
<nuclide name="Cr53" wo="0.01837981495548285"/>
|
| 13 |
+
<nuclide name="Cr54" wo="0.004661391993795167"/>
|
| 14 |
+
<nuclide name="Ni58" wo="0.0638378200317604"/>
|
| 15 |
+
<nuclide name="Ni60" wo="0.025437164754268084"/>
|
| 16 |
+
<nuclide name="Ni61" wo="0.0011241911310318747"/>
|
| 17 |
+
<nuclide name="Ni62" wo="0.0036430811883128114"/>
|
| 18 |
+
<nuclide name="Ni64" wo="0.0009577428946268364"/>
|
| 19 |
+
<nuclide name="Mn55" wo="0.02"/>
|
| 20 |
+
</material>
|
| 21 |
+
<material id="117" name="Reflector_H2O_B800ppm" temperature="580.0">
|
| 22 |
+
<density value="0.714" units="g/cm3"/>
|
| 23 |
+
<nuclide name="H1" ao="1.99968852"/>
|
| 24 |
+
<nuclide name="H2" ao="0.00031148"/>
|
| 25 |
+
<nuclide name="O16" ao="0.9976206"/>
|
| 26 |
+
<nuclide name="O17" ao="0.000379"/>
|
| 27 |
+
<nuclide name="O18" ao="0.0020004"/>
|
| 28 |
+
<nuclide name="B10" ao="0.0002652842475256683"/>
|
| 29 |
+
<nuclide name="B11" ao="0.0010678024234575894"/>
|
| 30 |
+
<sab name="c_H_in_H2O"/>
|
| 31 |
+
</material>
|
| 32 |
+
<material id="118" name="UO2_4.95wpct_900K" depletable="true" temperature="900.0">
|
| 33 |
+
<density value="10.97" units="g/cm3"/>
|
| 34 |
+
<nuclide name="U235" ao="0.05010154294807601"/>
|
| 35 |
+
<nuclide name="U238" ao="0.949898457051924"/>
|
| 36 |
+
<nuclide name="O16" ao="1.9952412"/>
|
| 37 |
+
<nuclide name="O17" ao="0.000758"/>
|
| 38 |
+
<nuclide name="O18" ao="0.0040008"/>
|
| 39 |
+
<sab name="c_U_in_UO2"/>
|
| 40 |
+
<sab name="c_O_in_UO2"/>
|
| 41 |
+
</material>
|
| 42 |
+
<material id="119" name="Helium_Gap" temperature="900.0">
|
| 43 |
+
<density value="0.001598" units="g/cm3"/>
|
| 44 |
+
<nuclide name="He4" ao="1.0"/>
|
| 45 |
+
</material>
|
| 46 |
+
<material id="120" name="Zircaloy-4" temperature="580.0">
|
| 47 |
+
<density value="6.56" units="g/cm3"/>
|
| 48 |
+
<nuclide name="Zr90" wo="0.49808619229319734"/>
|
| 49 |
+
<nuclide name="Zr91" wo="0.109829857451809"/>
|
| 50 |
+
<nuclide name="Zr92" wo="0.1697227906772194"/>
|
| 51 |
+
<nuclide name="Zr94" wo="0.17574431795483936"/>
|
| 52 |
+
<nuclide name="Zr96" wo="0.02891684162293497"/>
|
| 53 |
+
<nuclide name="Sn112" wo="0.00013258696500899892"/>
|
| 54 |
+
<nuclide name="Sn114" wo="9.18244938630758e-05"/>
|
| 55 |
+
<nuclide name="Sn115" wo="4.771905899254868e-05"/>
|
| 56 |
+
<nuclide name="Sn116" wo="0.0020584231441515095"/>
|
| 57 |
+
<nuclide name="Sn117" wo="0.0010966473380910862"/>
|
| 58 |
+
<nuclide name="Sn118" wo="0.003487981278597598"/>
|
| 59 |
+
<nuclide name="Sn119" wo="0.0012475771051862219"/>
|
| 60 |
+
<nuclide name="Sn120" wo="0.004771539508846636"/>
|
| 61 |
+
<nuclide name="Sn122" wo="0.000689409486231945"/>
|
| 62 |
+
<nuclide name="Sn124" wo="0.0008762916210303822"/>
|
| 63 |
+
<nuclide name="Fe54" wo="0.00011855672267684395"/>
|
| 64 |
+
<nuclide name="Fe56" wo="0.0019299321043708116"/>
|
| 65 |
+
<nuclide name="Fe57" wo="4.5367740887167366e-05"/>
|
| 66 |
+
<nuclide name="Fe58" wo="6.143432065177235e-06"/>
|
| 67 |
+
<nuclide name="Cr50" wo="4.173686622718313e-05"/>
|
| 68 |
+
<nuclide name="Cr52" wo="0.000836993623513459"/>
|
| 69 |
+
<nuclide name="Cr53" wo="9.673586818675183e-05"/>
|
| 70 |
+
<nuclide name="Cr54" wo="2.4533642072606143e-05"/>
|
| 71 |
+
<nuclide name="O16" wo="9.973468728094325e-05"/>
|
| 72 |
+
<nuclide name="O17" wo="4.0268443742569094e-08"/>
|
| 73 |
+
<nuclide name="O18" wo="2.250442753141801e-07"/>
|
| 74 |
+
</material>
|
| 75 |
+
<material id="121" name="H2O_0.7140gcm3_580K_B800ppm" temperature="580.0">
|
| 76 |
+
<density value="0.714" units="g/cm3"/>
|
| 77 |
+
<nuclide name="H1" ao="1.99968852"/>
|
| 78 |
+
<nuclide name="H2" ao="0.00031148"/>
|
| 79 |
+
<nuclide name="O16" ao="0.9976206"/>
|
| 80 |
+
<nuclide name="O17" ao="0.000379"/>
|
| 81 |
+
<nuclide name="O18" ao="0.0020004"/>
|
| 82 |
+
<nuclide name="B10" ao="0.0002652842475256683"/>
|
| 83 |
+
<nuclide name="B11" ao="0.0010678024234575894"/>
|
| 84 |
+
<sab name="c_H_in_H2O"/>
|
| 85 |
+
</material>
|
| 86 |
+
<material id="122" name="Ag-In-Cd">
|
| 87 |
+
<density value="10.17" units="g/cm3"/>
|
| 88 |
+
<nuclide name="Ag107" wo="0.41100940717766427"/>
|
| 89 |
+
<nuclide name="Ag109" wo="0.3889905928223358"/>
|
| 90 |
+
<nuclide name="In113" wo="0.006314443215116888"/>
|
| 91 |
+
<nuclide name="In115" wo="0.14368555678488312"/>
|
| 92 |
+
<nuclide name="Cd106" wo="0.0005864650095688713"/>
|
| 93 |
+
<nuclide name="Cd108" wo="0.00042618832894341903"/>
|
| 94 |
+
<nuclide name="Cd110" wo="0.00609573858367464"/>
|
| 95 |
+
<nuclide name="Cd111" wo="0.006311586283065275"/>
|
| 96 |
+
<nuclide name="Cd112" wo="0.011999697935677817"/>
|
| 97 |
+
<nuclide name="Cd113" wo="0.0061401801606555464"/>
|
| 98 |
+
<nuclide name="Cd114" wo="0.0145675033416658"/>
|
| 99 |
+
<nuclide name="Cd116" wo="0.003872640356748635"/>
|
| 100 |
+
</material>
|
| 101 |
+
<material id="123" name="UO2_4.95wpct_900K" depletable="true" temperature="900.0">
|
| 102 |
+
<density value="10.97" units="g/cm3"/>
|
| 103 |
+
<nuclide name="U235" ao="0.05010154294807601"/>
|
| 104 |
+
<nuclide name="U238" ao="0.949898457051924"/>
|
| 105 |
+
<nuclide name="O16" ao="1.9952412"/>
|
| 106 |
+
<nuclide name="O17" ao="0.000758"/>
|
| 107 |
+
<nuclide name="O18" ao="0.0040008"/>
|
| 108 |
+
<sab name="c_U_in_UO2"/>
|
| 109 |
+
<sab name="c_O_in_UO2"/>
|
| 110 |
+
</material>
|
| 111 |
+
<material id="124" name="Helium_Gap" temperature="900.0">
|
| 112 |
+
<density value="0.001598" units="g/cm3"/>
|
| 113 |
+
<nuclide name="He4" ao="1.0"/>
|
| 114 |
+
</material>
|
| 115 |
+
<material id="125" name="Zircaloy-4" temperature="580.0">
|
| 116 |
+
<density value="6.56" units="g/cm3"/>
|
| 117 |
+
<nuclide name="Zr90" wo="0.49808619229319734"/>
|
| 118 |
+
<nuclide name="Zr91" wo="0.109829857451809"/>
|
| 119 |
+
<nuclide name="Zr92" wo="0.1697227906772194"/>
|
| 120 |
+
<nuclide name="Zr94" wo="0.17574431795483936"/>
|
| 121 |
+
<nuclide name="Zr96" wo="0.02891684162293497"/>
|
| 122 |
+
<nuclide name="Sn112" wo="0.00013258696500899892"/>
|
| 123 |
+
<nuclide name="Sn114" wo="9.18244938630758e-05"/>
|
| 124 |
+
<nuclide name="Sn115" wo="4.771905899254868e-05"/>
|
| 125 |
+
<nuclide name="Sn116" wo="0.0020584231441515095"/>
|
| 126 |
+
<nuclide name="Sn117" wo="0.0010966473380910862"/>
|
| 127 |
+
<nuclide name="Sn118" wo="0.003487981278597598"/>
|
| 128 |
+
<nuclide name="Sn119" wo="0.0012475771051862219"/>
|
| 129 |
+
<nuclide name="Sn120" wo="0.004771539508846636"/>
|
| 130 |
+
<nuclide name="Sn122" wo="0.000689409486231945"/>
|
| 131 |
+
<nuclide name="Sn124" wo="0.0008762916210303822"/>
|
| 132 |
+
<nuclide name="Fe54" wo="0.00011855672267684395"/>
|
| 133 |
+
<nuclide name="Fe56" wo="0.0019299321043708116"/>
|
| 134 |
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<nuclide name="Fe57" wo="4.5367740887167366e-05"/>
|
| 135 |
+
<nuclide name="Fe58" wo="6.143432065177235e-06"/>
|
| 136 |
+
<nuclide name="Cr50" wo="4.173686622718313e-05"/>
|
| 137 |
+
<nuclide name="Cr52" wo="0.000836993623513459"/>
|
| 138 |
+
<nuclide name="Cr53" wo="9.673586818675183e-05"/>
|
| 139 |
+
<nuclide name="Cr54" wo="2.4533642072606143e-05"/>
|
| 140 |
+
<nuclide name="O16" wo="9.973468728094325e-05"/>
|
| 141 |
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<nuclide name="O17" wo="4.0268443742569094e-08"/>
|
| 142 |
+
<nuclide name="O18" wo="2.250442753141801e-07"/>
|
| 143 |
+
</material>
|
| 144 |
+
<material id="126" name="H2O_0.7140gcm3_580K_B800ppm" temperature="580.0">
|
| 145 |
+
<density value="0.714" units="g/cm3"/>
|
| 146 |
+
<nuclide name="H1" ao="1.99968852"/>
|
| 147 |
+
<nuclide name="H2" ao="0.00031148"/>
|
| 148 |
+
<nuclide name="O16" ao="0.9976206"/>
|
| 149 |
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<nuclide name="O17" ao="0.000379"/>
|
| 150 |
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<nuclide name="O18" ao="0.0020004"/>
|
| 151 |
+
<nuclide name="B10" ao="0.0002652842475256683"/>
|
| 152 |
+
<nuclide name="B11" ao="0.0010678024234575894"/>
|
| 153 |
+
<sab name="c_H_in_H2O"/>
|
| 154 |
+
</material>
|
| 155 |
+
</materials>
|
| 156 |
+
<geometry>
|
| 157 |
+
<cell id="362" material="117" universe="172"/>
|
| 158 |
+
<cell id="363" material="118" region="-297" universe="173"/>
|
| 159 |
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<cell id="364" material="119" region="297 -298" universe="173"/>
|
| 160 |
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<cell id="365" material="120" region="298 -299" universe="173"/>
|
| 161 |
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<cell id="366" material="121" region="299" universe="173"/>
|
| 162 |
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<cell id="367" material="121" region="-300" universe="174"/>
|
| 163 |
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<cell id="368" material="120" region="300 -301" universe="174"/>
|
| 164 |
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<cell id="369" material="121" region="301" universe="174"/>
|
| 165 |
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<cell id="370" material="121" region="-302" universe="175"/>
|
| 166 |
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<cell id="371" material="120" region="302 -303" universe="175"/>
|
| 167 |
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<cell id="372" material="121" region="303" universe="175"/>
|
| 168 |
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<cell id="373" material="121" universe="177"/>
|
| 169 |
+
<cell id="374" name="bot_refl" material="121" region="304 -305" universe="181"/>
|
| 170 |
+
<cell id="375" material="122" region="-308" universe="178"/>
|
| 171 |
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<cell id="376" material="120" region="308 -309" universe="178"/>
|
| 172 |
+
<cell id="377" material="121" region="309" universe="178"/>
|
| 173 |
+
<cell id="378" material="121" universe="180"/>
|
| 174 |
+
<cell id="379" name="fuel_below_cr" fill="176" region="305 -310" universe="181"/>
|
| 175 |
+
<cell id="380" name="fuel_with_cr" fill="179" region="310 -306" universe="181"/>
|
| 176 |
+
<cell id="381" name="top_refl" material="121" region="306 -307" universe="181"/>
|
| 177 |
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<cell id="382" material="123" region="-311" universe="182"/>
|
| 178 |
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<cell id="383" material="124" region="311 -312" universe="182"/>
|
| 179 |
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<cell id="384" material="125" region="312 -313" universe="182"/>
|
| 180 |
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<cell id="385" material="126" region="313" universe="182"/>
|
| 181 |
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<cell id="386" material="126" region="-314" universe="183"/>
|
| 182 |
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<cell id="387" material="125" region="314 -315" universe="183"/>
|
| 183 |
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<cell id="388" material="126" region="315" universe="183"/>
|
| 184 |
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<cell id="389" material="126" region="-316" universe="184"/>
|
| 185 |
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<cell id="390" material="125" region="316 -317" universe="184"/>
|
| 186 |
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<cell id="391" material="126" region="317" universe="184"/>
|
| 187 |
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<cell id="392" material="126" universe="186"/>
|
| 188 |
+
<cell id="393" name="bot_refl" material="126" region="318 -319" universe="187"/>
|
| 189 |
+
<cell id="394" name="fuel_no_cr" fill="185" region="319 -320" universe="187"/>
|
| 190 |
+
<cell id="395" name="top_refl" material="126" region="320 -321" universe="187"/>
|
| 191 |
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<cell id="396" name="Core" fill="188" region="-322 326 -327" universe="189"/>
|
| 192 |
+
<cell id="397" name="Core_Barrel" material="116" region="322 -323 326 -327" universe="189"/>
|
| 193 |
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<cell id="398" name="Reflector" material="117" region="323 -324 326 -327" universe="189"/>
|
| 194 |
+
<cell id="399" name="RPV" material="116" region="324 -325 326 -327" universe="189"/>
|
| 195 |
+
<lattice id="176">
|
| 196 |
+
<pitch>1.26 1.26</pitch>
|
| 197 |
+
<outer>177</outer>
|
| 198 |
+
<dimension>17 17</dimension>
|
| 199 |
+
<lower_left>-10.71 -10.71</lower_left>
|
| 200 |
+
<universes>
|
| 201 |
+
173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173
|
| 202 |
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173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173
|
| 203 |
+
173 173 173 173 173 174 173 173 174 173 173 174 173 173 173 173 173
|
| 204 |
+
173 173 173 174 173 173 173 173 173 173 173 173 173 174 173 173 173
|
| 205 |
+
173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173
|
| 206 |
+
173 173 174 173 173 174 173 173 174 173 173 174 173 173 174 173 173
|
| 207 |
+
173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173
|
| 208 |
+
173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173
|
| 209 |
+
173 173 174 173 173 174 173 173 175 173 173 174 173 173 174 173 173
|
| 210 |
+
173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173
|
| 211 |
+
173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173
|
| 212 |
+
173 173 174 173 173 174 173 173 174 173 173 174 173 173 174 173 173
|
| 213 |
+
173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173
|
| 214 |
+
173 173 173 174 173 173 173 173 173 173 173 173 173 174 173 173 173
|
| 215 |
+
173 173 173 173 173 174 173 173 174 173 173 174 173 173 173 173 173
|
| 216 |
+
173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173
|
| 217 |
+
173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 </universes>
|
| 218 |
+
</lattice>
|
| 219 |
+
<lattice id="179">
|
| 220 |
+
<pitch>1.26 1.26</pitch>
|
| 221 |
+
<outer>180</outer>
|
| 222 |
+
<dimension>17 17</dimension>
|
| 223 |
+
<lower_left>-10.71 -10.71</lower_left>
|
| 224 |
+
<universes>
|
| 225 |
+
173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173
|
| 226 |
+
173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173
|
| 227 |
+
173 173 173 173 173 178 173 173 178 173 173 178 173 173 173 173 173
|
| 228 |
+
173 173 173 178 173 173 173 173 173 173 173 173 173 178 173 173 173
|
| 229 |
+
173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173
|
| 230 |
+
173 173 178 173 173 178 173 173 178 173 173 178 173 173 178 173 173
|
| 231 |
+
173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173
|
| 232 |
+
173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173
|
| 233 |
+
173 173 178 173 173 178 173 173 175 173 173 178 173 173 178 173 173
|
| 234 |
+
173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173
|
| 235 |
+
173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173
|
| 236 |
+
173 173 178 173 173 178 173 173 178 173 173 178 173 173 178 173 173
|
| 237 |
+
173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173
|
| 238 |
+
173 173 173 178 173 173 173 173 173 173 173 173 173 178 173 173 173
|
| 239 |
+
173 173 173 173 173 178 173 173 178 173 173 178 173 173 173 173 173
|
| 240 |
+
173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173
|
| 241 |
+
173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 173 </universes>
|
| 242 |
+
</lattice>
|
| 243 |
+
<lattice id="185">
|
| 244 |
+
<pitch>1.26 1.26</pitch>
|
| 245 |
+
<outer>186</outer>
|
| 246 |
+
<dimension>17 17</dimension>
|
| 247 |
+
<lower_left>-10.71 -10.71</lower_left>
|
| 248 |
+
<universes>
|
| 249 |
+
182 182 182 182 182 182 182 182 182 182 182 182 182 182 182 182 182
|
| 250 |
+
182 182 182 182 182 182 182 182 182 182 182 182 182 182 182 182 182
|
| 251 |
+
182 182 182 182 182 183 182 182 183 182 182 183 182 182 182 182 182
|
| 252 |
+
182 182 182 183 182 182 182 182 182 182 182 182 182 183 182 182 182
|
| 253 |
+
182 182 182 182 182 182 182 182 182 182 182 182 182 182 182 182 182
|
| 254 |
+
182 182 183 182 182 183 182 182 183 182 182 183 182 182 183 182 182
|
| 255 |
+
182 182 182 182 182 182 182 182 182 182 182 182 182 182 182 182 182
|
| 256 |
+
182 182 182 182 182 182 182 182 182 182 182 182 182 182 182 182 182
|
| 257 |
+
182 182 183 182 182 183 182 182 184 182 182 183 182 182 183 182 182
|
| 258 |
+
182 182 182 182 182 182 182 182 182 182 182 182 182 182 182 182 182
|
| 259 |
+
182 182 182 182 182 182 182 182 182 182 182 182 182 182 182 182 182
|
| 260 |
+
182 182 183 182 182 183 182 182 183 182 182 183 182 182 183 182 182
|
| 261 |
+
182 182 182 182 182 182 182 182 182 182 182 182 182 182 182 182 182
|
| 262 |
+
182 182 182 183 182 182 182 182 182 182 182 182 182 183 182 182 182
|
| 263 |
+
182 182 182 182 182 183 182 182 183 182 182 183 182 182 182 182 182
|
| 264 |
+
182 182 182 182 182 182 182 182 182 182 182 182 182 182 182 182 182
|
| 265 |
+
182 182 182 182 182 182 182 182 182 182 182 182 182 182 182 182 182 </universes>
|
| 266 |
+
</lattice>
|
| 267 |
+
<lattice id="188" name="core_lattice">
|
| 268 |
+
<pitch>21.5036 21.5036</pitch>
|
| 269 |
+
<outer>172</outer>
|
| 270 |
+
<dimension>7 7</dimension>
|
| 271 |
+
<lower_left>-75.26259999999999 -75.26259999999999</lower_left>
|
| 272 |
+
<universes>
|
| 273 |
+
172 172 181 187 187 172 172
|
| 274 |
+
172 187 187 187 187 187 172
|
| 275 |
+
187 187 187 187 187 187 187
|
| 276 |
+
187 187 187 187 187 187 187
|
| 277 |
+
187 187 187 187 187 187 187
|
| 278 |
+
172 187 187 187 187 187 172
|
| 279 |
+
172 172 187 187 187 172 172 </universes>
|
| 280 |
+
</lattice>
|
| 281 |
+
<surface id="297" type="z-cylinder" coeffs="0.0 0.0 0.4096"/>
|
| 282 |
+
<surface id="298" type="z-cylinder" coeffs="0.0 0.0 0.418"/>
|
| 283 |
+
<surface id="299" type="z-cylinder" coeffs="0.0 0.0 0.475"/>
|
| 284 |
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<surface id="300" type="z-cylinder" coeffs="0.0 0.0 0.561"/>
|
| 285 |
+
<surface id="301" type="z-cylinder" coeffs="0.0 0.0 0.602"/>
|
| 286 |
+
<surface id="302" type="z-cylinder" coeffs="0.0 0.0 0.561"/>
|
| 287 |
+
<surface id="303" type="z-cylinder" coeffs="0.0 0.0 0.602"/>
|
| 288 |
+
<surface id="304" type="z-plane" coeffs="0.0"/>
|
| 289 |
+
<surface id="305" type="z-plane" coeffs="20.0"/>
|
| 290 |
+
<surface id="306" type="z-plane" coeffs="220.0"/>
|
| 291 |
+
<surface id="307" type="z-plane" coeffs="240.0"/>
|
| 292 |
+
<surface id="308" type="z-cylinder" coeffs="0.0 0.0 0.561"/>
|
| 293 |
+
<surface id="309" type="z-cylinder" coeffs="0.0 0.0 0.602"/>
|
| 294 |
+
<surface id="310" type="z-plane" coeffs="100.0"/>
|
| 295 |
+
<surface id="311" type="z-cylinder" coeffs="0.0 0.0 0.4096"/>
|
| 296 |
+
<surface id="312" type="z-cylinder" coeffs="0.0 0.0 0.418"/>
|
| 297 |
+
<surface id="313" type="z-cylinder" coeffs="0.0 0.0 0.475"/>
|
| 298 |
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<surface id="314" type="z-cylinder" coeffs="0.0 0.0 0.561"/>
|
| 299 |
+
<surface id="315" type="z-cylinder" coeffs="0.0 0.0 0.602"/>
|
| 300 |
+
<surface id="316" type="z-cylinder" coeffs="0.0 0.0 0.561"/>
|
| 301 |
+
<surface id="317" type="z-cylinder" coeffs="0.0 0.0 0.602"/>
|
| 302 |
+
<surface id="318" type="z-plane" coeffs="0.0"/>
|
| 303 |
+
<surface id="319" type="z-plane" coeffs="20.0"/>
|
| 304 |
+
<surface id="320" type="z-plane" coeffs="220.0"/>
|
| 305 |
+
<surface id="321" type="z-plane" coeffs="240.0"/>
|
| 306 |
+
<surface id="322" type="z-cylinder" coeffs="0.0 0.0 83.0"/>
|
| 307 |
+
<surface id="323" type="z-cylinder" coeffs="0.0 0.0 86.0"/>
|
| 308 |
+
<surface id="324" type="z-cylinder" coeffs="0.0 0.0 100.0"/>
|
| 309 |
+
<surface id="325" type="z-cylinder" boundary="vacuum" coeffs="0.0 0.0 104.0"/>
|
| 310 |
+
<surface id="326" type="z-plane" boundary="vacuum" coeffs="0.0"/>
|
| 311 |
+
<surface id="327" type="z-plane" boundary="vacuum" coeffs="240.0"/>
|
| 312 |
+
</geometry>
|
| 313 |
+
<settings>
|
| 314 |
+
<run_mode>eigenvalue</run_mode>
|
| 315 |
+
<particles>50000</particles>
|
| 316 |
+
<batches>250</batches>
|
| 317 |
+
<inactive>20</inactive>
|
| 318 |
+
<max_lost_particles>1000</max_lost_particles>
|
| 319 |
+
<rel_max_lost_particles>1e-05</rel_max_lost_particles>
|
| 320 |
+
<source type="independent" strength="1.0" particle="neutron">
|
| 321 |
+
<space type="box">
|
| 322 |
+
<parameters>-75.26259999999999 -75.26259999999999 0.0 75.26259999999999 75.26259999999999 240.0</parameters>
|
| 323 |
+
</space>
|
| 324 |
+
</source>
|
| 325 |
+
<output>
|
| 326 |
+
<summary>false</summary>
|
| 327 |
+
<tallies>true</tallies>
|
| 328 |
+
</output>
|
| 329 |
+
<entropy_mesh>21</entropy_mesh>
|
| 330 |
+
<mesh id="21">
|
| 331 |
+
<dimension>10 10 10</dimension>
|
| 332 |
+
<lower_left>-75.26259999999999 -75.26259999999999 0.0</lower_left>
|
| 333 |
+
<upper_right>75.26259999999999 75.26259999999999 240.0</upper_right>
|
| 334 |
+
</mesh>
|
| 335 |
+
<temperature_method>interpolation</temperature_method>
|
| 336 |
+
<temperature_multipole>true</temperature_multipole>
|
| 337 |
+
</settings>
|
| 338 |
+
<tallies>
|
| 339 |
+
<mesh id="22">
|
| 340 |
+
<dimension>70 70 50</dimension>
|
| 341 |
+
<lower_left>-75.26259999999999 -75.26259999999999 0.0</lower_left>
|
| 342 |
+
<upper_right>75.26259999999999 75.26259999999999 240.0</upper_right>
|
| 343 |
+
</mesh>
|
| 344 |
+
<filter id="21" type="mesh">
|
| 345 |
+
<bins>22</bins>
|
| 346 |
+
</filter>
|
| 347 |
+
<filter id="22" type="energy">
|
| 348 |
+
<bins>0.0 0.625 100000.0 20000000.0</bins>
|
| 349 |
+
</filter>
|
| 350 |
+
<tally id="21" name="core_mesh_tally">
|
| 351 |
+
<filters>21</filters>
|
| 352 |
+
<scores>flux fission</scores>
|
| 353 |
+
</tally>
|
| 354 |
+
<tally id="22" name="spectrum_tally">
|
| 355 |
+
<filters>22</filters>
|
| 356 |
+
<scores>flux</scores>
|
| 357 |
+
</tally>
|
| 358 |
+
</tallies>
|
| 359 |
+
</model>
|
results/cr_misalign_asm00_d120cm/statepoint.250.h5
ADDED
|
@@ -0,0 +1,3 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
version https://git-lfs.github.com/spec/v1
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| 2 |
+
oid sha256:cdcf3560b4085e13f14097f8ad5f31dca3e00d6285bb3bcda6c72cbd689e5d77
|
| 3 |
+
size 13089328
|
results/cr_misalign_asm00_d120cm/tallies.out
ADDED
|
@@ -0,0 +1,3 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
version https://git-lfs.github.com/spec/v1
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| 2 |
+
oid sha256:9824b0a089d111cb7053a739197f69a601f02c7bc540dd802c83c19844630b05
|
| 3 |
+
size 42827867
|
results/cr_misalign_asm00_d135cm/cr_misalign_asm00_d135cm_tallies.h5
ADDED
|
@@ -0,0 +1,3 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
version https://git-lfs.github.com/spec/v1
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| 2 |
+
oid sha256:15f14d4203a55559c723f43a3eee569e09db3adf8eb1895e7ed93110fe42bff0
|
| 3 |
+
size 6157920
|
results/cr_misalign_asm00_d135cm/model.xml
ADDED
|
@@ -0,0 +1,359 @@
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|
|
|
|
|
|
|
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|
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|
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|
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|
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|
|
|
|
|
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|
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|
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|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
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|
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|
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|
|
|
|
|
|
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|
|
|
|
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|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
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|
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|
|
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|
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|
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|
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|
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|
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|
|
|
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|
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|
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|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
<?xml version='1.0' encoding='utf-8'?>
|
| 2 |
+
<model>
|
| 3 |
+
<materials>
|
| 4 |
+
<material id="128" name="SS-304">
|
| 5 |
+
<density value="8.0" units="g/cm3"/>
|
| 6 |
+
<nuclide name="Fe54" wo="0.039236629647812646"/>
|
| 7 |
+
<nuclide name="Fe56" wo="0.6387156250179591"/>
|
| 8 |
+
<nuclide name="Fe57" wo="0.015014561865038722"/>
|
| 9 |
+
<nuclide name="Fe58" wo="0.0020331834691896086"/>
|
| 10 |
+
<nuclide name="Cr50" wo="0.007930004583164795"/>
|
| 11 |
+
<nuclide name="Cr52" wo="0.1590287884675572"/>
|
| 12 |
+
<nuclide name="Cr53" wo="0.01837981495548285"/>
|
| 13 |
+
<nuclide name="Cr54" wo="0.004661391993795167"/>
|
| 14 |
+
<nuclide name="Ni58" wo="0.0638378200317604"/>
|
| 15 |
+
<nuclide name="Ni60" wo="0.025437164754268084"/>
|
| 16 |
+
<nuclide name="Ni61" wo="0.0011241911310318747"/>
|
| 17 |
+
<nuclide name="Ni62" wo="0.0036430811883128114"/>
|
| 18 |
+
<nuclide name="Ni64" wo="0.0009577428946268364"/>
|
| 19 |
+
<nuclide name="Mn55" wo="0.02"/>
|
| 20 |
+
</material>
|
| 21 |
+
<material id="129" name="Reflector_H2O_B800ppm" temperature="580.0">
|
| 22 |
+
<density value="0.714" units="g/cm3"/>
|
| 23 |
+
<nuclide name="H1" ao="1.99968852"/>
|
| 24 |
+
<nuclide name="H2" ao="0.00031148"/>
|
| 25 |
+
<nuclide name="O16" ao="0.9976206"/>
|
| 26 |
+
<nuclide name="O17" ao="0.000379"/>
|
| 27 |
+
<nuclide name="O18" ao="0.0020004"/>
|
| 28 |
+
<nuclide name="B10" ao="0.0002652842475256683"/>
|
| 29 |
+
<nuclide name="B11" ao="0.0010678024234575894"/>
|
| 30 |
+
<sab name="c_H_in_H2O"/>
|
| 31 |
+
</material>
|
| 32 |
+
<material id="130" name="UO2_4.95wpct_900K" depletable="true" temperature="900.0">
|
| 33 |
+
<density value="10.97" units="g/cm3"/>
|
| 34 |
+
<nuclide name="U235" ao="0.05010154294807601"/>
|
| 35 |
+
<nuclide name="U238" ao="0.949898457051924"/>
|
| 36 |
+
<nuclide name="O16" ao="1.9952412"/>
|
| 37 |
+
<nuclide name="O17" ao="0.000758"/>
|
| 38 |
+
<nuclide name="O18" ao="0.0040008"/>
|
| 39 |
+
<sab name="c_U_in_UO2"/>
|
| 40 |
+
<sab name="c_O_in_UO2"/>
|
| 41 |
+
</material>
|
| 42 |
+
<material id="131" name="Helium_Gap" temperature="900.0">
|
| 43 |
+
<density value="0.001598" units="g/cm3"/>
|
| 44 |
+
<nuclide name="He4" ao="1.0"/>
|
| 45 |
+
</material>
|
| 46 |
+
<material id="132" name="Zircaloy-4" temperature="580.0">
|
| 47 |
+
<density value="6.56" units="g/cm3"/>
|
| 48 |
+
<nuclide name="Zr90" wo="0.49808619229319734"/>
|
| 49 |
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|
| 50 |
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| 51 |
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|
| 52 |
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| 53 |
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|
| 54 |
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<nuclide name="Sn114" wo="9.18244938630758e-05"/>
|
| 55 |
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|
| 56 |
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|
| 57 |
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<nuclide name="Sn117" wo="0.0010966473380910862"/>
|
| 58 |
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<nuclide name="Sn118" wo="0.003487981278597598"/>
|
| 59 |
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|
| 60 |
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| 61 |
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| 62 |
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|
| 63 |
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|
| 64 |
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| 65 |
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| 66 |
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<nuclide name="Fe58" wo="6.143432065177235e-06"/>
|
| 67 |
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<nuclide name="Cr50" wo="4.173686622718313e-05"/>
|
| 68 |
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|
| 69 |
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<nuclide name="Cr53" wo="9.673586818675183e-05"/>
|
| 70 |
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<nuclide name="Cr54" wo="2.4533642072606143e-05"/>
|
| 71 |
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|
| 72 |
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|
| 73 |
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<nuclide name="O18" wo="2.250442753141801e-07"/>
|
| 74 |
+
</material>
|
| 75 |
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<material id="133" name="H2O_0.7140gcm3_580K_B800ppm" temperature="580.0">
|
| 76 |
+
<density value="0.714" units="g/cm3"/>
|
| 77 |
+
<nuclide name="H1" ao="1.99968852"/>
|
| 78 |
+
<nuclide name="H2" ao="0.00031148"/>
|
| 79 |
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<nuclide name="O16" ao="0.9976206"/>
|
| 80 |
+
<nuclide name="O17" ao="0.000379"/>
|
| 81 |
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<nuclide name="O18" ao="0.0020004"/>
|
| 82 |
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<nuclide name="B10" ao="0.0002652842475256683"/>
|
| 83 |
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<nuclide name="B11" ao="0.0010678024234575894"/>
|
| 84 |
+
<sab name="c_H_in_H2O"/>
|
| 85 |
+
</material>
|
| 86 |
+
<material id="134" name="Ag-In-Cd">
|
| 87 |
+
<density value="10.17" units="g/cm3"/>
|
| 88 |
+
<nuclide name="Ag107" wo="0.41100940717766427"/>
|
| 89 |
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|
| 90 |
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|
| 91 |
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| 92 |
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|
| 93 |
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<nuclide name="Cd108" wo="0.00042618832894341903"/>
|
| 94 |
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|
| 95 |
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<nuclide name="Cd111" wo="0.006311586283065275"/>
|
| 96 |
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<nuclide name="Cd112" wo="0.011999697935677817"/>
|
| 97 |
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<nuclide name="Cd113" wo="0.0061401801606555464"/>
|
| 98 |
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<nuclide name="Cd114" wo="0.0145675033416658"/>
|
| 99 |
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<nuclide name="Cd116" wo="0.003872640356748635"/>
|
| 100 |
+
</material>
|
| 101 |
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<material id="135" name="UO2_4.95wpct_900K" depletable="true" temperature="900.0">
|
| 102 |
+
<density value="10.97" units="g/cm3"/>
|
| 103 |
+
<nuclide name="U235" ao="0.05010154294807601"/>
|
| 104 |
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<nuclide name="U238" ao="0.949898457051924"/>
|
| 105 |
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<nuclide name="O16" ao="1.9952412"/>
|
| 106 |
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<nuclide name="O17" ao="0.000758"/>
|
| 107 |
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<nuclide name="O18" ao="0.0040008"/>
|
| 108 |
+
<sab name="c_U_in_UO2"/>
|
| 109 |
+
<sab name="c_O_in_UO2"/>
|
| 110 |
+
</material>
|
| 111 |
+
<material id="136" name="Helium_Gap" temperature="900.0">
|
| 112 |
+
<density value="0.001598" units="g/cm3"/>
|
| 113 |
+
<nuclide name="He4" ao="1.0"/>
|
| 114 |
+
</material>
|
| 115 |
+
<material id="137" name="Zircaloy-4" temperature="580.0">
|
| 116 |
+
<density value="6.56" units="g/cm3"/>
|
| 117 |
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<nuclide name="Zr90" wo="0.49808619229319734"/>
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| 118 |
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| 119 |
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| 120 |
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<nuclide name="Zr94" wo="0.17574431795483936"/>
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| 121 |
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<nuclide name="Zr96" wo="0.02891684162293497"/>
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| 122 |
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<nuclide name="Sn112" wo="0.00013258696500899892"/>
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| 123 |
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<nuclide name="Sn114" wo="9.18244938630758e-05"/>
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<nuclide name="Sn115" wo="4.771905899254868e-05"/>
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| 125 |
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<nuclide name="Sn116" wo="0.0020584231441515095"/>
|
| 126 |
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<nuclide name="Sn117" wo="0.0010966473380910862"/>
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| 127 |
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<nuclide name="Sn118" wo="0.003487981278597598"/>
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| 128 |
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<nuclide name="Sn120" wo="0.004771539508846636"/>
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| 130 |
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<nuclide name="Sn122" wo="0.000689409486231945"/>
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| 131 |
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<nuclide name="Sn124" wo="0.0008762916210303822"/>
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| 132 |
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| 133 |
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<nuclide name="Fe57" wo="4.5367740887167366e-05"/>
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| 135 |
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|
| 137 |
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<nuclide name="Cr52" wo="0.000836993623513459"/>
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| 138 |
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<nuclide name="Cr53" wo="9.673586818675183e-05"/>
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| 140 |
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| 141 |
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|
| 142 |
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<nuclide name="O18" wo="2.250442753141801e-07"/>
|
| 143 |
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</material>
|
| 144 |
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<material id="138" name="H2O_0.7140gcm3_580K_B800ppm" temperature="580.0">
|
| 145 |
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<density value="0.714" units="g/cm3"/>
|
| 146 |
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<nuclide name="H1" ao="1.99968852"/>
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| 147 |
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<nuclide name="H2" ao="0.00031148"/>
|
| 148 |
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<nuclide name="O16" ao="0.9976206"/>
|
| 149 |
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| 150 |
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<nuclide name="O18" ao="0.0020004"/>
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| 151 |
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| 152 |
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<nuclide name="B11" ao="0.0010678024234575894"/>
|
| 153 |
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<sab name="c_H_in_H2O"/>
|
| 154 |
+
</material>
|
| 155 |
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</materials>
|
| 156 |
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|
| 157 |
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|
| 158 |
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| 159 |
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| 160 |
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| 161 |
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| 162 |
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| 163 |
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| 164 |
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| 166 |
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| 167 |
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| 170 |
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| 171 |
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| 172 |
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| 173 |
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| 174 |
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| 175 |
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| 176 |
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| 177 |
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| 178 |
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| 179 |
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| 180 |
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| 181 |
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| 182 |
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| 183 |
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| 184 |
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| 185 |
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| 186 |
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| 187 |
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| 188 |
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| 189 |
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| 190 |
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| 191 |
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| 192 |
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| 193 |
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| 194 |
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| 195 |
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|
| 196 |
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<pitch>1.26 1.26</pitch>
|
| 197 |
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<outer>195</outer>
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<dimension>17 17</dimension>
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| 199 |
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<lower_left>-10.71 -10.71</lower_left>
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| 200 |
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| 201 |
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191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191
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| 202 |
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191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191
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| 203 |
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191 191 191 191 191 192 191 191 192 191 191 192 191 191 191 191 191
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| 204 |
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191 191 191 192 191 191 191 191 191 191 191 191 191 192 191 191 191
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| 205 |
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191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191
|
| 206 |
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191 191 192 191 191 192 191 191 192 191 191 192 191 191 192 191 191
|
| 207 |
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191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191
|
| 208 |
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191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191
|
| 209 |
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191 191 192 191 191 192 191 191 193 191 191 192 191 191 192 191 191
|
| 210 |
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191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191
|
| 211 |
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191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191
|
| 212 |
+
191 191 192 191 191 192 191 191 192 191 191 192 191 191 192 191 191
|
| 213 |
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191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191
|
| 214 |
+
191 191 191 192 191 191 191 191 191 191 191 191 191 192 191 191 191
|
| 215 |
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191 191 191 191 191 192 191 191 192 191 191 192 191 191 191 191 191
|
| 216 |
+
191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191
|
| 217 |
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191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 </universes>
|
| 218 |
+
</lattice>
|
| 219 |
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<lattice id="197">
|
| 220 |
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<pitch>1.26 1.26</pitch>
|
| 221 |
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<outer>198</outer>
|
| 222 |
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<dimension>17 17</dimension>
|
| 223 |
+
<lower_left>-10.71 -10.71</lower_left>
|
| 224 |
+
<universes>
|
| 225 |
+
191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191
|
| 226 |
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191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191
|
| 227 |
+
191 191 191 191 191 196 191 191 196 191 191 196 191 191 191 191 191
|
| 228 |
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191 191 191 196 191 191 191 191 191 191 191 191 191 196 191 191 191
|
| 229 |
+
191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191
|
| 230 |
+
191 191 196 191 191 196 191 191 196 191 191 196 191 191 196 191 191
|
| 231 |
+
191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191
|
| 232 |
+
191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191
|
| 233 |
+
191 191 196 191 191 196 191 191 193 191 191 196 191 191 196 191 191
|
| 234 |
+
191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191
|
| 235 |
+
191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191
|
| 236 |
+
191 191 196 191 191 196 191 191 196 191 191 196 191 191 196 191 191
|
| 237 |
+
191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191
|
| 238 |
+
191 191 191 196 191 191 191 191 191 191 191 191 191 196 191 191 191
|
| 239 |
+
191 191 191 191 191 196 191 191 196 191 191 196 191 191 191 191 191
|
| 240 |
+
191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191
|
| 241 |
+
191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 191 </universes>
|
| 242 |
+
</lattice>
|
| 243 |
+
<lattice id="203">
|
| 244 |
+
<pitch>1.26 1.26</pitch>
|
| 245 |
+
<outer>204</outer>
|
| 246 |
+
<dimension>17 17</dimension>
|
| 247 |
+
<lower_left>-10.71 -10.71</lower_left>
|
| 248 |
+
<universes>
|
| 249 |
+
200 200 200 200 200 200 200 200 200 200 200 200 200 200 200 200 200
|
| 250 |
+
200 200 200 200 200 200 200 200 200 200 200 200 200 200 200 200 200
|
| 251 |
+
200 200 200 200 200 201 200 200 201 200 200 201 200 200 200 200 200
|
| 252 |
+
200 200 200 201 200 200 200 200 200 200 200 200 200 201 200 200 200
|
| 253 |
+
200 200 200 200 200 200 200 200 200 200 200 200 200 200 200 200 200
|
| 254 |
+
200 200 201 200 200 201 200 200 201 200 200 201 200 200 201 200 200
|
| 255 |
+
200 200 200 200 200 200 200 200 200 200 200 200 200 200 200 200 200
|
| 256 |
+
200 200 200 200 200 200 200 200 200 200 200 200 200 200 200 200 200
|
| 257 |
+
200 200 201 200 200 201 200 200 202 200 200 201 200 200 201 200 200
|
| 258 |
+
200 200 200 200 200 200 200 200 200 200 200 200 200 200 200 200 200
|
| 259 |
+
200 200 200 200 200 200 200 200 200 200 200 200 200 200 200 200 200
|
| 260 |
+
200 200 201 200 200 201 200 200 201 200 200 201 200 200 201 200 200
|
| 261 |
+
200 200 200 200 200 200 200 200 200 200 200 200 200 200 200 200 200
|
| 262 |
+
200 200 200 201 200 200 200 200 200 200 200 200 200 201 200 200 200
|
| 263 |
+
200 200 200 200 200 201 200 200 201 200 200 201 200 200 200 200 200
|
| 264 |
+
200 200 200 200 200 200 200 200 200 200 200 200 200 200 200 200 200
|
| 265 |
+
200 200 200 200 200 200 200 200 200 200 200 200 200 200 200 200 200 </universes>
|
| 266 |
+
</lattice>
|
| 267 |
+
<lattice id="206" name="core_lattice">
|
| 268 |
+
<pitch>21.5036 21.5036</pitch>
|
| 269 |
+
<outer>190</outer>
|
| 270 |
+
<dimension>7 7</dimension>
|
| 271 |
+
<lower_left>-75.26259999999999 -75.26259999999999</lower_left>
|
| 272 |
+
<universes>
|
| 273 |
+
190 190 199 205 205 190 190
|
| 274 |
+
190 205 205 205 205 205 190
|
| 275 |
+
205 205 205 205 205 205 205
|
| 276 |
+
205 205 205 205 205 205 205
|
| 277 |
+
205 205 205 205 205 205 205
|
| 278 |
+
190 205 205 205 205 205 190
|
| 279 |
+
190 190 205 205 205 190 190 </universes>
|
| 280 |
+
</lattice>
|
| 281 |
+
<surface id="328" type="z-cylinder" coeffs="0.0 0.0 0.4096"/>
|
| 282 |
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|
| 283 |
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|
| 284 |
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<surface id="331" type="z-cylinder" coeffs="0.0 0.0 0.561"/>
|
| 285 |
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|
| 286 |
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| 287 |
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|
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|
| 289 |
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|
| 290 |
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|
| 291 |
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|
| 292 |
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<surface id="339" type="z-cylinder" coeffs="0.0 0.0 0.561"/>
|
| 293 |
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|
| 294 |
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<surface id="341" type="z-plane" coeffs="85.0"/>
|
| 295 |
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<surface id="342" type="z-cylinder" coeffs="0.0 0.0 0.4096"/>
|
| 296 |
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| 297 |
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|
| 298 |
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<surface id="345" type="z-cylinder" coeffs="0.0 0.0 0.561"/>
|
| 299 |
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|
| 300 |
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<surface id="347" type="z-cylinder" coeffs="0.0 0.0 0.561"/>
|
| 301 |
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<surface id="348" type="z-cylinder" coeffs="0.0 0.0 0.602"/>
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| 302 |
+
<surface id="349" type="z-plane" coeffs="0.0"/>
|
| 303 |
+
<surface id="350" type="z-plane" coeffs="20.0"/>
|
| 304 |
+
<surface id="351" type="z-plane" coeffs="220.0"/>
|
| 305 |
+
<surface id="352" type="z-plane" coeffs="240.0"/>
|
| 306 |
+
<surface id="353" type="z-cylinder" coeffs="0.0 0.0 83.0"/>
|
| 307 |
+
<surface id="354" type="z-cylinder" coeffs="0.0 0.0 86.0"/>
|
| 308 |
+
<surface id="355" type="z-cylinder" coeffs="0.0 0.0 100.0"/>
|
| 309 |
+
<surface id="356" type="z-cylinder" boundary="vacuum" coeffs="0.0 0.0 104.0"/>
|
| 310 |
+
<surface id="357" type="z-plane" boundary="vacuum" coeffs="0.0"/>
|
| 311 |
+
<surface id="358" type="z-plane" boundary="vacuum" coeffs="240.0"/>
|
| 312 |
+
</geometry>
|
| 313 |
+
<settings>
|
| 314 |
+
<run_mode>eigenvalue</run_mode>
|
| 315 |
+
<particles>50000</particles>
|
| 316 |
+
<batches>250</batches>
|
| 317 |
+
<inactive>20</inactive>
|
| 318 |
+
<max_lost_particles>1000</max_lost_particles>
|
| 319 |
+
<rel_max_lost_particles>1e-05</rel_max_lost_particles>
|
| 320 |
+
<source type="independent" strength="1.0" particle="neutron">
|
| 321 |
+
<space type="box">
|
| 322 |
+
<parameters>-75.26259999999999 -75.26259999999999 0.0 75.26259999999999 75.26259999999999 240.0</parameters>
|
| 323 |
+
</space>
|
| 324 |
+
</source>
|
| 325 |
+
<output>
|
| 326 |
+
<summary>false</summary>
|
| 327 |
+
<tallies>true</tallies>
|
| 328 |
+
</output>
|
| 329 |
+
<entropy_mesh>23</entropy_mesh>
|
| 330 |
+
<mesh id="23">
|
| 331 |
+
<dimension>10 10 10</dimension>
|
| 332 |
+
<lower_left>-75.26259999999999 -75.26259999999999 0.0</lower_left>
|
| 333 |
+
<upper_right>75.26259999999999 75.26259999999999 240.0</upper_right>
|
| 334 |
+
</mesh>
|
| 335 |
+
<temperature_method>interpolation</temperature_method>
|
| 336 |
+
<temperature_multipole>true</temperature_multipole>
|
| 337 |
+
</settings>
|
| 338 |
+
<tallies>
|
| 339 |
+
<mesh id="24">
|
| 340 |
+
<dimension>70 70 50</dimension>
|
| 341 |
+
<lower_left>-75.26259999999999 -75.26259999999999 0.0</lower_left>
|
| 342 |
+
<upper_right>75.26259999999999 75.26259999999999 240.0</upper_right>
|
| 343 |
+
</mesh>
|
| 344 |
+
<filter id="23" type="mesh">
|
| 345 |
+
<bins>24</bins>
|
| 346 |
+
</filter>
|
| 347 |
+
<filter id="24" type="energy">
|
| 348 |
+
<bins>0.0 0.625 100000.0 20000000.0</bins>
|
| 349 |
+
</filter>
|
| 350 |
+
<tally id="23" name="core_mesh_tally">
|
| 351 |
+
<filters>23</filters>
|
| 352 |
+
<scores>flux fission</scores>
|
| 353 |
+
</tally>
|
| 354 |
+
<tally id="24" name="spectrum_tally">
|
| 355 |
+
<filters>24</filters>
|
| 356 |
+
<scores>flux</scores>
|
| 357 |
+
</tally>
|
| 358 |
+
</tallies>
|
| 359 |
+
</model>
|
results/cr_misalign_asm00_d135cm/statepoint.250.h5
ADDED
|
@@ -0,0 +1,3 @@
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|
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| 1 |
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version https://git-lfs.github.com/spec/v1
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oid sha256:747132c3b86b235c3c261fe9e74b9ffd376e45dfd4e4f8027baac8ee7c1ac342
|
| 3 |
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size 13089328
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results/cr_misalign_asm00_d135cm/tallies.out
ADDED
|
@@ -0,0 +1,3 @@
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|
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|
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|
| 1 |
+
version https://git-lfs.github.com/spec/v1
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oid sha256:bb5d81af71cf8b6a6c8baa3ac178c97186da6c020d3db650dca0ba9f7286edf8
|
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size 42827945
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results/cr_misalign_asm00_d150cm/cr_misalign_asm00_d150cm_tallies.h5
ADDED
|
@@ -0,0 +1,3 @@
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|
|
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|
| 1 |
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version https://git-lfs.github.com/spec/v1
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oid sha256:acad312302e08eeee8e72ed728bcdfd873be03b2c6c112d064730987863c71df
|
| 3 |
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size 6157862
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results/cr_misalign_asm00_d150cm/model.xml
ADDED
|
@@ -0,0 +1,359 @@
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|
| 1 |
+
<?xml version='1.0' encoding='utf-8'?>
|
| 2 |
+
<model>
|
| 3 |
+
<materials>
|
| 4 |
+
<material id="140" name="SS-304">
|
| 5 |
+
<density value="8.0" units="g/cm3"/>
|
| 6 |
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<nuclide name="Fe54" wo="0.039236629647812646"/>
|
| 7 |
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<nuclide name="Fe56" wo="0.6387156250179591"/>
|
| 8 |
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<nuclide name="Fe57" wo="0.015014561865038722"/>
|
| 9 |
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<nuclide name="Fe58" wo="0.0020331834691896086"/>
|
| 10 |
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<nuclide name="Cr50" wo="0.007930004583164795"/>
|
| 11 |
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<nuclide name="Cr52" wo="0.1590287884675572"/>
|
| 12 |
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<nuclide name="Cr53" wo="0.01837981495548285"/>
|
| 13 |
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<nuclide name="Cr54" wo="0.004661391993795167"/>
|
| 14 |
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|
| 15 |
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<nuclide name="Ni60" wo="0.025437164754268084"/>
|
| 16 |
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<nuclide name="Ni61" wo="0.0011241911310318747"/>
|
| 17 |
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|
| 18 |
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<nuclide name="Ni64" wo="0.0009577428946268364"/>
|
| 19 |
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<nuclide name="Mn55" wo="0.02"/>
|
| 20 |
+
</material>
|
| 21 |
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<material id="141" name="Reflector_H2O_B800ppm" temperature="580.0">
|
| 22 |
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<density value="0.714" units="g/cm3"/>
|
| 23 |
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<nuclide name="H1" ao="1.99968852"/>
|
| 24 |
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<nuclide name="H2" ao="0.00031148"/>
|
| 25 |
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|
| 26 |
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|
| 27 |
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| 28 |
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|
| 29 |
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|
| 30 |
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<sab name="c_H_in_H2O"/>
|
| 31 |
+
</material>
|
| 32 |
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<material id="142" name="UO2_4.95wpct_900K" depletable="true" temperature="900.0">
|
| 33 |
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<density value="10.97" units="g/cm3"/>
|
| 34 |
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<nuclide name="U235" ao="0.05010154294807601"/>
|
| 35 |
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|
| 36 |
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<nuclide name="O16" ao="1.9952412"/>
|
| 37 |
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<nuclide name="O17" ao="0.000758"/>
|
| 38 |
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<nuclide name="O18" ao="0.0040008"/>
|
| 39 |
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<sab name="c_U_in_UO2"/>
|
| 40 |
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<sab name="c_O_in_UO2"/>
|
| 41 |
+
</material>
|
| 42 |
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<material id="143" name="Helium_Gap" temperature="900.0">
|
| 43 |
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<density value="0.001598" units="g/cm3"/>
|
| 44 |
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<nuclide name="He4" ao="1.0"/>
|
| 45 |
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</material>
|
| 46 |
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<material id="144" name="Zircaloy-4" temperature="580.0">
|
| 47 |
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<density value="6.56" units="g/cm3"/>
|
| 48 |
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|
| 49 |
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|
| 50 |
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| 54 |
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| 60 |
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| 61 |
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| 62 |
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| 63 |
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| 64 |
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| 65 |
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| 66 |
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<nuclide name="Fe58" wo="6.143432065177235e-06"/>
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| 67 |
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| 69 |
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| 70 |
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| 71 |
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| 72 |
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|
| 73 |
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<nuclide name="O18" wo="2.250442753141801e-07"/>
|
| 74 |
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</material>
|
| 75 |
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<material id="145" name="H2O_0.7140gcm3_580K_B800ppm" temperature="580.0">
|
| 76 |
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<density value="0.714" units="g/cm3"/>
|
| 77 |
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<nuclide name="H1" ao="1.99968852"/>
|
| 78 |
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|
| 79 |
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| 80 |
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| 81 |
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| 82 |
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|
| 83 |
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<nuclide name="B11" ao="0.0010678024234575894"/>
|
| 84 |
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<sab name="c_H_in_H2O"/>
|
| 85 |
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</material>
|
| 86 |
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<material id="146" name="Ag-In-Cd">
|
| 87 |
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<density value="10.17" units="g/cm3"/>
|
| 88 |
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|
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|
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209 209 209 209 209 209 209 209 209 209 209 209 209 209 209 209 209 </universes>
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209 209 209 209 209 209 209 209 209 209 209 209 209 209 209 209 209
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218 218 218 219 218 218 218 218 218 218 218 218 218 219 218 218 218
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218 218 218 218 218 219 218 218 219 218 218 219 218 218 218 218 218
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218 218 218 218 218 218 218 218 218 218 218 218 218 218 218 218 218
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218 218 218 218 218 218 218 218 218 218 218 218 218 218 218 218 218 </universes>
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|
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208 208 217 223 223 208 208
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208 223 223 223 223 223 208
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223 223 223 223 223 223 223
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223 223 223 223 223 223 223
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223 223 223 223 223 223 223
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| 278 |
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208 223 223 223 223 223 208
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208 208 223 223 223 208 208 </universes>
|
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|
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|
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|
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|
| 311 |
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<surface id="389" type="z-plane" boundary="vacuum" coeffs="240.0"/>
|
| 312 |
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</geometry>
|
| 313 |
+
<settings>
|
| 314 |
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<run_mode>eigenvalue</run_mode>
|
| 315 |
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<particles>50000</particles>
|
| 316 |
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|
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<inactive>20</inactive>
|
| 318 |
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<max_lost_particles>1000</max_lost_particles>
|
| 319 |
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<rel_max_lost_particles>1e-05</rel_max_lost_particles>
|
| 320 |
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<source type="independent" strength="1.0" particle="neutron">
|
| 321 |
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|
| 322 |
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|
| 323 |
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</space>
|
| 324 |
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</source>
|
| 325 |
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|
| 326 |
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|
| 327 |
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<tallies>true</tallies>
|
| 328 |
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|
| 329 |
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|
| 330 |
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|
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|
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|
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</mesh>
|
| 335 |
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<temperature_method>interpolation</temperature_method>
|
| 336 |
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<temperature_multipole>true</temperature_multipole>
|
| 337 |
+
</settings>
|
| 338 |
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|
| 339 |
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<mesh id="26">
|
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<dimension>70 70 50</dimension>
|
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|
| 342 |
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|
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|
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|
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|
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|
| 347 |
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<filter id="26" type="energy">
|
| 348 |
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|
| 349 |
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</filter>
|
| 350 |
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<tally id="25" name="core_mesh_tally">
|
| 351 |
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<filters>25</filters>
|
| 352 |
+
<scores>flux fission</scores>
|
| 353 |
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</tally>
|
| 354 |
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<tally id="26" name="spectrum_tally">
|
| 355 |
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<filters>26</filters>
|
| 356 |
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<scores>flux</scores>
|
| 357 |
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</tally>
|
| 358 |
+
</tallies>
|
| 359 |
+
</model>
|
results/cr_misalign_asm00_d150cm/statepoint.250.h5
ADDED
|
@@ -0,0 +1,3 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
version https://git-lfs.github.com/spec/v1
|
| 2 |
+
oid sha256:98a8db47a258266a8e137f0a46361f8de858d160142bb099de87614eecc61354
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results/cr_misalign_asm00_d150cm/tallies.out
ADDED
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| 1 |
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version https://git-lfs.github.com/spec/v1
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oid sha256:a70764eec91947f3c75d072251350503ac3b1b268ac23ed8b558df234bfe34c8
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size 42827890
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results/cr_misalign_asm00_d175cm/cr_misalign_asm00_d175cm_tallies.h5
ADDED
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@@ -0,0 +1,3 @@
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version https://git-lfs.github.com/spec/v1
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oid sha256:811262e3e0c1ce837adff5a211658e29ebe2489153c566804ea0911d3315aaf0
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size 6155625
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results/cr_misalign_asm00_d175cm/model.xml
ADDED
|
@@ -0,0 +1,359 @@
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|
| 1 |
+
<?xml version='1.0' encoding='utf-8'?>
|
| 2 |
+
<model>
|
| 3 |
+
<materials>
|
| 4 |
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<material id="152" name="SS-304">
|
| 5 |
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<density value="8.0" units="g/cm3"/>
|
| 6 |
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<nuclide name="Fe54" wo="0.039236629647812646"/>
|
| 7 |
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<nuclide name="Fe56" wo="0.6387156250179591"/>
|
| 8 |
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<nuclide name="Fe57" wo="0.015014561865038722"/>
|
| 9 |
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|
| 10 |
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|
| 11 |
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<nuclide name="Cr52" wo="0.1590287884675572"/>
|
| 12 |
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<nuclide name="Cr53" wo="0.01837981495548285"/>
|
| 13 |
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|
| 14 |
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|
| 15 |
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|
| 16 |
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|
| 17 |
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|
| 18 |
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|
| 19 |
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<nuclide name="Mn55" wo="0.02"/>
|
| 20 |
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</material>
|
| 21 |
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<material id="153" name="Reflector_H2O_B800ppm" temperature="580.0">
|
| 22 |
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<density value="0.714" units="g/cm3"/>
|
| 23 |
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<nuclide name="H1" ao="1.99968852"/>
|
| 24 |
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|
| 25 |
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| 26 |
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| 27 |
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| 28 |
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|
| 29 |
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|
| 30 |
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<sab name="c_H_in_H2O"/>
|
| 31 |
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</material>
|
| 32 |
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<material id="154" name="UO2_4.95wpct_900K" depletable="true" temperature="900.0">
|
| 33 |
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<density value="10.97" units="g/cm3"/>
|
| 34 |
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<nuclide name="U235" ao="0.05010154294807601"/>
|
| 35 |
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|
| 36 |
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<nuclide name="O16" ao="1.9952412"/>
|
| 37 |
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|
| 38 |
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|
| 39 |
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<sab name="c_U_in_UO2"/>
|
| 40 |
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<sab name="c_O_in_UO2"/>
|
| 41 |
+
</material>
|
| 42 |
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<material id="155" name="Helium_Gap" temperature="900.0">
|
| 43 |
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<density value="0.001598" units="g/cm3"/>
|
| 44 |
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<nuclide name="He4" ao="1.0"/>
|
| 45 |
+
</material>
|
| 46 |
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<material id="156" name="Zircaloy-4" temperature="580.0">
|
| 47 |
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<density value="6.56" units="g/cm3"/>
|
| 48 |
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|
| 49 |
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| 50 |
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| 51 |
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| 52 |
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| 54 |
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| 55 |
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| 60 |
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| 61 |
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| 63 |
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| 64 |
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| 66 |
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| 73 |
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| 74 |
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</material>
|
| 75 |
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<material id="157" name="H2O_0.7140gcm3_580K_B800ppm" temperature="580.0">
|
| 76 |
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|
| 77 |
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| 78 |
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| 79 |
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| 83 |
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| 84 |
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|
| 85 |
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</material>
|
| 86 |
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|
| 87 |
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|
| 88 |
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| 89 |
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| 100 |
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</material>
|
| 101 |
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|
| 102 |
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| 110 |
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</material>
|
| 111 |
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|
| 112 |
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<density value="0.001598" units="g/cm3"/>
|
| 113 |
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|
| 114 |
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</material>
|
| 115 |
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| 116 |
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| 117 |
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<nuclide name="Cr54" wo="2.4533642072606143e-05"/>
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|
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results/cr_misalign_asm00_d175cm/statepoint.250.h5
ADDED
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ADDED
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ADDED
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ADDED
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|
| 1 |
+
<?xml version='1.0' encoding='utf-8'?>
|
| 2 |
+
<model>
|
| 3 |
+
<materials>
|
| 4 |
+
<material id="164" name="SS-304">
|
| 5 |
+
<density value="8.0" units="g/cm3"/>
|
| 6 |
+
<nuclide name="Fe54" wo="0.039236629647812646"/>
|
| 7 |
+
<nuclide name="Fe56" wo="0.6387156250179591"/>
|
| 8 |
+
<nuclide name="Fe57" wo="0.015014561865038722"/>
|
| 9 |
+
<nuclide name="Fe58" wo="0.0020331834691896086"/>
|
| 10 |
+
<nuclide name="Cr50" wo="0.007930004583164795"/>
|
| 11 |
+
<nuclide name="Cr52" wo="0.1590287884675572"/>
|
| 12 |
+
<nuclide name="Cr53" wo="0.01837981495548285"/>
|
| 13 |
+
<nuclide name="Cr54" wo="0.004661391993795167"/>
|
| 14 |
+
<nuclide name="Ni58" wo="0.0638378200317604"/>
|
| 15 |
+
<nuclide name="Ni60" wo="0.025437164754268084"/>
|
| 16 |
+
<nuclide name="Ni61" wo="0.0011241911310318747"/>
|
| 17 |
+
<nuclide name="Ni62" wo="0.0036430811883128114"/>
|
| 18 |
+
<nuclide name="Ni64" wo="0.0009577428946268364"/>
|
| 19 |
+
<nuclide name="Mn55" wo="0.02"/>
|
| 20 |
+
</material>
|
| 21 |
+
<material id="165" name="Reflector_H2O_B800ppm" temperature="580.0">
|
| 22 |
+
<density value="0.714" units="g/cm3"/>
|
| 23 |
+
<nuclide name="H1" ao="1.99968852"/>
|
| 24 |
+
<nuclide name="H2" ao="0.00031148"/>
|
| 25 |
+
<nuclide name="O16" ao="0.9976206"/>
|
| 26 |
+
<nuclide name="O17" ao="0.000379"/>
|
| 27 |
+
<nuclide name="O18" ao="0.0020004"/>
|
| 28 |
+
<nuclide name="B10" ao="0.0002652842475256683"/>
|
| 29 |
+
<nuclide name="B11" ao="0.0010678024234575894"/>
|
| 30 |
+
<sab name="c_H_in_H2O"/>
|
| 31 |
+
</material>
|
| 32 |
+
<material id="166" name="UO2_4.95wpct_900K" depletable="true" temperature="900.0">
|
| 33 |
+
<density value="10.97" units="g/cm3"/>
|
| 34 |
+
<nuclide name="U235" ao="0.05010154294807601"/>
|
| 35 |
+
<nuclide name="U238" ao="0.949898457051924"/>
|
| 36 |
+
<nuclide name="O16" ao="1.9952412"/>
|
| 37 |
+
<nuclide name="O17" ao="0.000758"/>
|
| 38 |
+
<nuclide name="O18" ao="0.0040008"/>
|
| 39 |
+
<sab name="c_U_in_UO2"/>
|
| 40 |
+
<sab name="c_O_in_UO2"/>
|
| 41 |
+
</material>
|
| 42 |
+
<material id="167" name="Helium_Gap" temperature="900.0">
|
| 43 |
+
<density value="0.001598" units="g/cm3"/>
|
| 44 |
+
<nuclide name="He4" ao="1.0"/>
|
| 45 |
+
</material>
|
| 46 |
+
<material id="168" name="Zircaloy-4" temperature="580.0">
|
| 47 |
+
<density value="6.56" units="g/cm3"/>
|
| 48 |
+
<nuclide name="Zr90" wo="0.49808619229319734"/>
|
| 49 |
+
<nuclide name="Zr91" wo="0.109829857451809"/>
|
| 50 |
+
<nuclide name="Zr92" wo="0.1697227906772194"/>
|
| 51 |
+
<nuclide name="Zr94" wo="0.17574431795483936"/>
|
| 52 |
+
<nuclide name="Zr96" wo="0.02891684162293497"/>
|
| 53 |
+
<nuclide name="Sn112" wo="0.00013258696500899892"/>
|
| 54 |
+
<nuclide name="Sn114" wo="9.18244938630758e-05"/>
|
| 55 |
+
<nuclide name="Sn115" wo="4.771905899254868e-05"/>
|
| 56 |
+
<nuclide name="Sn116" wo="0.0020584231441515095"/>
|
| 57 |
+
<nuclide name="Sn117" wo="0.0010966473380910862"/>
|
| 58 |
+
<nuclide name="Sn118" wo="0.003487981278597598"/>
|
| 59 |
+
<nuclide name="Sn119" wo="0.0012475771051862219"/>
|
| 60 |
+
<nuclide name="Sn120" wo="0.004771539508846636"/>
|
| 61 |
+
<nuclide name="Sn122" wo="0.000689409486231945"/>
|
| 62 |
+
<nuclide name="Sn124" wo="0.0008762916210303822"/>
|
| 63 |
+
<nuclide name="Fe54" wo="0.00011855672267684395"/>
|
| 64 |
+
<nuclide name="Fe56" wo="0.0019299321043708116"/>
|
| 65 |
+
<nuclide name="Fe57" wo="4.5367740887167366e-05"/>
|
| 66 |
+
<nuclide name="Fe58" wo="6.143432065177235e-06"/>
|
| 67 |
+
<nuclide name="Cr50" wo="4.173686622718313e-05"/>
|
| 68 |
+
<nuclide name="Cr52" wo="0.000836993623513459"/>
|
| 69 |
+
<nuclide name="Cr53" wo="9.673586818675183e-05"/>
|
| 70 |
+
<nuclide name="Cr54" wo="2.4533642072606143e-05"/>
|
| 71 |
+
<nuclide name="O16" wo="9.973468728094325e-05"/>
|
| 72 |
+
<nuclide name="O17" wo="4.0268443742569094e-08"/>
|
| 73 |
+
<nuclide name="O18" wo="2.250442753141801e-07"/>
|
| 74 |
+
</material>
|
| 75 |
+
<material id="169" name="H2O_0.7140gcm3_580K_B800ppm" temperature="580.0">
|
| 76 |
+
<density value="0.714" units="g/cm3"/>
|
| 77 |
+
<nuclide name="H1" ao="1.99968852"/>
|
| 78 |
+
<nuclide name="H2" ao="0.00031148"/>
|
| 79 |
+
<nuclide name="O16" ao="0.9976206"/>
|
| 80 |
+
<nuclide name="O17" ao="0.000379"/>
|
| 81 |
+
<nuclide name="O18" ao="0.0020004"/>
|
| 82 |
+
<nuclide name="B10" ao="0.0002652842475256683"/>
|
| 83 |
+
<nuclide name="B11" ao="0.0010678024234575894"/>
|
| 84 |
+
<sab name="c_H_in_H2O"/>
|
| 85 |
+
</material>
|
| 86 |
+
<material id="170" name="Ag-In-Cd">
|
| 87 |
+
<density value="10.17" units="g/cm3"/>
|
| 88 |
+
<nuclide name="Ag107" wo="0.41100940717766427"/>
|
| 89 |
+
<nuclide name="Ag109" wo="0.3889905928223358"/>
|
| 90 |
+
<nuclide name="In113" wo="0.006314443215116888"/>
|
| 91 |
+
<nuclide name="In115" wo="0.14368555678488312"/>
|
| 92 |
+
<nuclide name="Cd106" wo="0.0005864650095688713"/>
|
| 93 |
+
<nuclide name="Cd108" wo="0.00042618832894341903"/>
|
| 94 |
+
<nuclide name="Cd110" wo="0.00609573858367464"/>
|
| 95 |
+
<nuclide name="Cd111" wo="0.006311586283065275"/>
|
| 96 |
+
<nuclide name="Cd112" wo="0.011999697935677817"/>
|
| 97 |
+
<nuclide name="Cd113" wo="0.0061401801606555464"/>
|
| 98 |
+
<nuclide name="Cd114" wo="0.0145675033416658"/>
|
| 99 |
+
<nuclide name="Cd116" wo="0.003872640356748635"/>
|
| 100 |
+
</material>
|
| 101 |
+
<material id="171" name="UO2_4.95wpct_900K" depletable="true" temperature="900.0">
|
| 102 |
+
<density value="10.97" units="g/cm3"/>
|
| 103 |
+
<nuclide name="U235" ao="0.05010154294807601"/>
|
| 104 |
+
<nuclide name="U238" ao="0.949898457051924"/>
|
| 105 |
+
<nuclide name="O16" ao="1.9952412"/>
|
| 106 |
+
<nuclide name="O17" ao="0.000758"/>
|
| 107 |
+
<nuclide name="O18" ao="0.0040008"/>
|
| 108 |
+
<sab name="c_U_in_UO2"/>
|
| 109 |
+
<sab name="c_O_in_UO2"/>
|
| 110 |
+
</material>
|
| 111 |
+
<material id="172" name="Helium_Gap" temperature="900.0">
|
| 112 |
+
<density value="0.001598" units="g/cm3"/>
|
| 113 |
+
<nuclide name="He4" ao="1.0"/>
|
| 114 |
+
</material>
|
| 115 |
+
<material id="173" name="Zircaloy-4" temperature="580.0">
|
| 116 |
+
<density value="6.56" units="g/cm3"/>
|
| 117 |
+
<nuclide name="Zr90" wo="0.49808619229319734"/>
|
| 118 |
+
<nuclide name="Zr91" wo="0.109829857451809"/>
|
| 119 |
+
<nuclide name="Zr92" wo="0.1697227906772194"/>
|
| 120 |
+
<nuclide name="Zr94" wo="0.17574431795483936"/>
|
| 121 |
+
<nuclide name="Zr96" wo="0.02891684162293497"/>
|
| 122 |
+
<nuclide name="Sn112" wo="0.00013258696500899892"/>
|
| 123 |
+
<nuclide name="Sn114" wo="9.18244938630758e-05"/>
|
| 124 |
+
<nuclide name="Sn115" wo="4.771905899254868e-05"/>
|
| 125 |
+
<nuclide name="Sn116" wo="0.0020584231441515095"/>
|
| 126 |
+
<nuclide name="Sn117" wo="0.0010966473380910862"/>
|
| 127 |
+
<nuclide name="Sn118" wo="0.003487981278597598"/>
|
| 128 |
+
<nuclide name="Sn119" wo="0.0012475771051862219"/>
|
| 129 |
+
<nuclide name="Sn120" wo="0.004771539508846636"/>
|
| 130 |
+
<nuclide name="Sn122" wo="0.000689409486231945"/>
|
| 131 |
+
<nuclide name="Sn124" wo="0.0008762916210303822"/>
|
| 132 |
+
<nuclide name="Fe54" wo="0.00011855672267684395"/>
|
| 133 |
+
<nuclide name="Fe56" wo="0.0019299321043708116"/>
|
| 134 |
+
<nuclide name="Fe57" wo="4.5367740887167366e-05"/>
|
| 135 |
+
<nuclide name="Fe58" wo="6.143432065177235e-06"/>
|
| 136 |
+
<nuclide name="Cr50" wo="4.173686622718313e-05"/>
|
| 137 |
+
<nuclide name="Cr52" wo="0.000836993623513459"/>
|
| 138 |
+
<nuclide name="Cr53" wo="9.673586818675183e-05"/>
|
| 139 |
+
<nuclide name="Cr54" wo="2.4533642072606143e-05"/>
|
| 140 |
+
<nuclide name="O16" wo="9.973468728094325e-05"/>
|
| 141 |
+
<nuclide name="O17" wo="4.0268443742569094e-08"/>
|
| 142 |
+
<nuclide name="O18" wo="2.250442753141801e-07"/>
|
| 143 |
+
</material>
|
| 144 |
+
<material id="174" name="H2O_0.7140gcm3_580K_B800ppm" temperature="580.0">
|
| 145 |
+
<density value="0.714" units="g/cm3"/>
|
| 146 |
+
<nuclide name="H1" ao="1.99968852"/>
|
| 147 |
+
<nuclide name="H2" ao="0.00031148"/>
|
| 148 |
+
<nuclide name="O16" ao="0.9976206"/>
|
| 149 |
+
<nuclide name="O17" ao="0.000379"/>
|
| 150 |
+
<nuclide name="O18" ao="0.0020004"/>
|
| 151 |
+
<nuclide name="B10" ao="0.0002652842475256683"/>
|
| 152 |
+
<nuclide name="B11" ao="0.0010678024234575894"/>
|
| 153 |
+
<sab name="c_H_in_H2O"/>
|
| 154 |
+
</material>
|
| 155 |
+
</materials>
|
| 156 |
+
<geometry>
|
| 157 |
+
<cell id="514" material="165" universe="244"/>
|
| 158 |
+
<cell id="515" material="166" region="-421" universe="245"/>
|
| 159 |
+
<cell id="516" material="167" region="421 -422" universe="245"/>
|
| 160 |
+
<cell id="517" material="168" region="422 -423" universe="245"/>
|
| 161 |
+
<cell id="518" material="169" region="423" universe="245"/>
|
| 162 |
+
<cell id="519" material="169" region="-424" universe="246"/>
|
| 163 |
+
<cell id="520" material="168" region="424 -425" universe="246"/>
|
| 164 |
+
<cell id="521" material="169" region="425" universe="246"/>
|
| 165 |
+
<cell id="522" material="169" region="-426" universe="247"/>
|
| 166 |
+
<cell id="523" material="168" region="426 -427" universe="247"/>
|
| 167 |
+
<cell id="524" material="169" region="427" universe="247"/>
|
| 168 |
+
<cell id="525" material="169" universe="249"/>
|
| 169 |
+
<cell id="526" name="bot_refl" material="169" region="428 -429" universe="253"/>
|
| 170 |
+
<cell id="527" material="170" region="-432" universe="250"/>
|
| 171 |
+
<cell id="528" material="168" region="432 -433" universe="250"/>
|
| 172 |
+
<cell id="529" material="169" region="433" universe="250"/>
|
| 173 |
+
<cell id="530" material="169" universe="252"/>
|
| 174 |
+
<cell id="531" name="fuel_below_cr" fill="248" region="429 -434" universe="253"/>
|
| 175 |
+
<cell id="532" name="fuel_with_cr" fill="251" region="434 -430" universe="253"/>
|
| 176 |
+
<cell id="533" name="top_refl" material="169" region="430 -431" universe="253"/>
|
| 177 |
+
<cell id="534" material="171" region="-435" universe="254"/>
|
| 178 |
+
<cell id="535" material="172" region="435 -436" universe="254"/>
|
| 179 |
+
<cell id="536" material="173" region="436 -437" universe="254"/>
|
| 180 |
+
<cell id="537" material="174" region="437" universe="254"/>
|
| 181 |
+
<cell id="538" material="174" region="-438" universe="255"/>
|
| 182 |
+
<cell id="539" material="173" region="438 -439" universe="255"/>
|
| 183 |
+
<cell id="540" material="174" region="439" universe="255"/>
|
| 184 |
+
<cell id="541" material="174" region="-440" universe="256"/>
|
| 185 |
+
<cell id="542" material="173" region="440 -441" universe="256"/>
|
| 186 |
+
<cell id="543" material="174" region="441" universe="256"/>
|
| 187 |
+
<cell id="544" material="174" universe="258"/>
|
| 188 |
+
<cell id="545" name="bot_refl" material="174" region="442 -443" universe="259"/>
|
| 189 |
+
<cell id="546" name="fuel_no_cr" fill="257" region="443 -444" universe="259"/>
|
| 190 |
+
<cell id="547" name="top_refl" material="174" region="444 -445" universe="259"/>
|
| 191 |
+
<cell id="548" name="Core" fill="260" region="-446 450 -451" universe="261"/>
|
| 192 |
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|
| 311 |
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<surface id="451" type="z-plane" boundary="vacuum" coeffs="240.0"/>
|
| 312 |
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</geometry>
|
| 313 |
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<settings>
|
| 314 |
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<run_mode>eigenvalue</run_mode>
|
| 315 |
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<particles>50000</particles>
|
| 316 |
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<batches>250</batches>
|
| 317 |
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<inactive>20</inactive>
|
| 318 |
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<max_lost_particles>1000</max_lost_particles>
|
| 319 |
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<rel_max_lost_particles>1e-05</rel_max_lost_particles>
|
| 320 |
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<source type="independent" strength="1.0" particle="neutron">
|
| 321 |
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|
| 322 |
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|
| 323 |
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|
| 324 |
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|
| 325 |
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<output>
|
| 326 |
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<summary>false</summary>
|
| 327 |
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<tallies>true</tallies>
|
| 328 |
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|
| 329 |
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|
| 330 |
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|
| 331 |
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<dimension>10 10 10</dimension>
|
| 332 |
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|
| 333 |
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|
| 334 |
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</mesh>
|
| 335 |
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<temperature_method>interpolation</temperature_method>
|
| 336 |
+
<temperature_multipole>true</temperature_multipole>
|
| 337 |
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</settings>
|
| 338 |
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<tallies>
|
| 339 |
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|
| 340 |
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<dimension>70 70 50</dimension>
|
| 341 |
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|
| 342 |
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| 344 |
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<bins>30</bins>
|
| 346 |
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| 347 |
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<filter id="30" type="energy">
|
| 348 |
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<bins>0.0 0.625 100000.0 20000000.0</bins>
|
| 349 |
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|
| 350 |
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<tally id="29" name="core_mesh_tally">
|
| 351 |
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<filters>29</filters>
|
| 352 |
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<scores>flux fission</scores>
|
| 353 |
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</tally>
|
| 354 |
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<tally id="30" name="spectrum_tally">
|
| 355 |
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<filters>30</filters>
|
| 356 |
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<scores>flux</scores>
|
| 357 |
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</tally>
|
| 358 |
+
</tallies>
|
| 359 |
+
</model>
|
results/cr_misalign_asm00_d195cm/statepoint.250.h5
ADDED
|
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size 13089328
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results/cr_misalign_asm00_d195cm/tallies.out
ADDED
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@@ -0,0 +1,3 @@
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results/cr_misalign_asm00_d20cm/cr_misalign_asm00_d20cm_tallies.h5
ADDED
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@@ -0,0 +1,3 @@
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version https://git-lfs.github.com/spec/v1
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ADDED
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|
| 1 |
+
<?xml version='1.0' encoding='utf-8'?>
|
| 2 |
+
<model>
|
| 3 |
+
<materials>
|
| 4 |
+
<material id="20" name="SS-304">
|
| 5 |
+
<density value="8.0" units="g/cm3"/>
|
| 6 |
+
<nuclide name="Fe54" wo="0.039236629647812646"/>
|
| 7 |
+
<nuclide name="Fe56" wo="0.6387156250179591"/>
|
| 8 |
+
<nuclide name="Fe57" wo="0.015014561865038722"/>
|
| 9 |
+
<nuclide name="Fe58" wo="0.0020331834691896086"/>
|
| 10 |
+
<nuclide name="Cr50" wo="0.007930004583164795"/>
|
| 11 |
+
<nuclide name="Cr52" wo="0.1590287884675572"/>
|
| 12 |
+
<nuclide name="Cr53" wo="0.01837981495548285"/>
|
| 13 |
+
<nuclide name="Cr54" wo="0.004661391993795167"/>
|
| 14 |
+
<nuclide name="Ni58" wo="0.0638378200317604"/>
|
| 15 |
+
<nuclide name="Ni60" wo="0.025437164754268084"/>
|
| 16 |
+
<nuclide name="Ni61" wo="0.0011241911310318747"/>
|
| 17 |
+
<nuclide name="Ni62" wo="0.0036430811883128114"/>
|
| 18 |
+
<nuclide name="Ni64" wo="0.0009577428946268364"/>
|
| 19 |
+
<nuclide name="Mn55" wo="0.02"/>
|
| 20 |
+
</material>
|
| 21 |
+
<material id="21" name="Reflector_H2O_B800ppm" temperature="580.0">
|
| 22 |
+
<density value="0.714" units="g/cm3"/>
|
| 23 |
+
<nuclide name="H1" ao="1.99968852"/>
|
| 24 |
+
<nuclide name="H2" ao="0.00031148"/>
|
| 25 |
+
<nuclide name="O16" ao="0.9976206"/>
|
| 26 |
+
<nuclide name="O17" ao="0.000379"/>
|
| 27 |
+
<nuclide name="O18" ao="0.0020004"/>
|
| 28 |
+
<nuclide name="B10" ao="0.0002652842475256683"/>
|
| 29 |
+
<nuclide name="B11" ao="0.0010678024234575894"/>
|
| 30 |
+
<sab name="c_H_in_H2O"/>
|
| 31 |
+
</material>
|
| 32 |
+
<material id="22" name="UO2_4.95wpct_900K" depletable="true" temperature="900.0">
|
| 33 |
+
<density value="10.97" units="g/cm3"/>
|
| 34 |
+
<nuclide name="U235" ao="0.05010154294807601"/>
|
| 35 |
+
<nuclide name="U238" ao="0.949898457051924"/>
|
| 36 |
+
<nuclide name="O16" ao="1.9952412"/>
|
| 37 |
+
<nuclide name="O17" ao="0.000758"/>
|
| 38 |
+
<nuclide name="O18" ao="0.0040008"/>
|
| 39 |
+
<sab name="c_U_in_UO2"/>
|
| 40 |
+
<sab name="c_O_in_UO2"/>
|
| 41 |
+
</material>
|
| 42 |
+
<material id="23" name="Helium_Gap" temperature="900.0">
|
| 43 |
+
<density value="0.001598" units="g/cm3"/>
|
| 44 |
+
<nuclide name="He4" ao="1.0"/>
|
| 45 |
+
</material>
|
| 46 |
+
<material id="24" name="Zircaloy-4" temperature="580.0">
|
| 47 |
+
<density value="6.56" units="g/cm3"/>
|
| 48 |
+
<nuclide name="Zr90" wo="0.49808619229319734"/>
|
| 49 |
+
<nuclide name="Zr91" wo="0.109829857451809"/>
|
| 50 |
+
<nuclide name="Zr92" wo="0.1697227906772194"/>
|
| 51 |
+
<nuclide name="Zr94" wo="0.17574431795483936"/>
|
| 52 |
+
<nuclide name="Zr96" wo="0.02891684162293497"/>
|
| 53 |
+
<nuclide name="Sn112" wo="0.00013258696500899892"/>
|
| 54 |
+
<nuclide name="Sn114" wo="9.18244938630758e-05"/>
|
| 55 |
+
<nuclide name="Sn115" wo="4.771905899254868e-05"/>
|
| 56 |
+
<nuclide name="Sn116" wo="0.0020584231441515095"/>
|
| 57 |
+
<nuclide name="Sn117" wo="0.0010966473380910862"/>
|
| 58 |
+
<nuclide name="Sn118" wo="0.003487981278597598"/>
|
| 59 |
+
<nuclide name="Sn119" wo="0.0012475771051862219"/>
|
| 60 |
+
<nuclide name="Sn120" wo="0.004771539508846636"/>
|
| 61 |
+
<nuclide name="Sn122" wo="0.000689409486231945"/>
|
| 62 |
+
<nuclide name="Sn124" wo="0.0008762916210303822"/>
|
| 63 |
+
<nuclide name="Fe54" wo="0.00011855672267684395"/>
|
| 64 |
+
<nuclide name="Fe56" wo="0.0019299321043708116"/>
|
| 65 |
+
<nuclide name="Fe57" wo="4.5367740887167366e-05"/>
|
| 66 |
+
<nuclide name="Fe58" wo="6.143432065177235e-06"/>
|
| 67 |
+
<nuclide name="Cr50" wo="4.173686622718313e-05"/>
|
| 68 |
+
<nuclide name="Cr52" wo="0.000836993623513459"/>
|
| 69 |
+
<nuclide name="Cr53" wo="9.673586818675183e-05"/>
|
| 70 |
+
<nuclide name="Cr54" wo="2.4533642072606143e-05"/>
|
| 71 |
+
<nuclide name="O16" wo="9.973468728094325e-05"/>
|
| 72 |
+
<nuclide name="O17" wo="4.0268443742569094e-08"/>
|
| 73 |
+
<nuclide name="O18" wo="2.250442753141801e-07"/>
|
| 74 |
+
</material>
|
| 75 |
+
<material id="25" name="H2O_0.7140gcm3_580K_B800ppm" temperature="580.0">
|
| 76 |
+
<density value="0.714" units="g/cm3"/>
|
| 77 |
+
<nuclide name="H1" ao="1.99968852"/>
|
| 78 |
+
<nuclide name="H2" ao="0.00031148"/>
|
| 79 |
+
<nuclide name="O16" ao="0.9976206"/>
|
| 80 |
+
<nuclide name="O17" ao="0.000379"/>
|
| 81 |
+
<nuclide name="O18" ao="0.0020004"/>
|
| 82 |
+
<nuclide name="B10" ao="0.0002652842475256683"/>
|
| 83 |
+
<nuclide name="B11" ao="0.0010678024234575894"/>
|
| 84 |
+
<sab name="c_H_in_H2O"/>
|
| 85 |
+
</material>
|
| 86 |
+
<material id="26" name="Ag-In-Cd">
|
| 87 |
+
<density value="10.17" units="g/cm3"/>
|
| 88 |
+
<nuclide name="Ag107" wo="0.41100940717766427"/>
|
| 89 |
+
<nuclide name="Ag109" wo="0.3889905928223358"/>
|
| 90 |
+
<nuclide name="In113" wo="0.006314443215116888"/>
|
| 91 |
+
<nuclide name="In115" wo="0.14368555678488312"/>
|
| 92 |
+
<nuclide name="Cd106" wo="0.0005864650095688713"/>
|
| 93 |
+
<nuclide name="Cd108" wo="0.00042618832894341903"/>
|
| 94 |
+
<nuclide name="Cd110" wo="0.00609573858367464"/>
|
| 95 |
+
<nuclide name="Cd111" wo="0.006311586283065275"/>
|
| 96 |
+
<nuclide name="Cd112" wo="0.011999697935677817"/>
|
| 97 |
+
<nuclide name="Cd113" wo="0.0061401801606555464"/>
|
| 98 |
+
<nuclide name="Cd114" wo="0.0145675033416658"/>
|
| 99 |
+
<nuclide name="Cd116" wo="0.003872640356748635"/>
|
| 100 |
+
</material>
|
| 101 |
+
<material id="27" name="UO2_4.95wpct_900K" depletable="true" temperature="900.0">
|
| 102 |
+
<density value="10.97" units="g/cm3"/>
|
| 103 |
+
<nuclide name="U235" ao="0.05010154294807601"/>
|
| 104 |
+
<nuclide name="U238" ao="0.949898457051924"/>
|
| 105 |
+
<nuclide name="O16" ao="1.9952412"/>
|
| 106 |
+
<nuclide name="O17" ao="0.000758"/>
|
| 107 |
+
<nuclide name="O18" ao="0.0040008"/>
|
| 108 |
+
<sab name="c_U_in_UO2"/>
|
| 109 |
+
<sab name="c_O_in_UO2"/>
|
| 110 |
+
</material>
|
| 111 |
+
<material id="28" name="Helium_Gap" temperature="900.0">
|
| 112 |
+
<density value="0.001598" units="g/cm3"/>
|
| 113 |
+
<nuclide name="He4" ao="1.0"/>
|
| 114 |
+
</material>
|
| 115 |
+
<material id="29" name="Zircaloy-4" temperature="580.0">
|
| 116 |
+
<density value="6.56" units="g/cm3"/>
|
| 117 |
+
<nuclide name="Zr90" wo="0.49808619229319734"/>
|
| 118 |
+
<nuclide name="Zr91" wo="0.109829857451809"/>
|
| 119 |
+
<nuclide name="Zr92" wo="0.1697227906772194"/>
|
| 120 |
+
<nuclide name="Zr94" wo="0.17574431795483936"/>
|
| 121 |
+
<nuclide name="Zr96" wo="0.02891684162293497"/>
|
| 122 |
+
<nuclide name="Sn112" wo="0.00013258696500899892"/>
|
| 123 |
+
<nuclide name="Sn114" wo="9.18244938630758e-05"/>
|
| 124 |
+
<nuclide name="Sn115" wo="4.771905899254868e-05"/>
|
| 125 |
+
<nuclide name="Sn116" wo="0.0020584231441515095"/>
|
| 126 |
+
<nuclide name="Sn117" wo="0.0010966473380910862"/>
|
| 127 |
+
<nuclide name="Sn118" wo="0.003487981278597598"/>
|
| 128 |
+
<nuclide name="Sn119" wo="0.0012475771051862219"/>
|
| 129 |
+
<nuclide name="Sn120" wo="0.004771539508846636"/>
|
| 130 |
+
<nuclide name="Sn122" wo="0.000689409486231945"/>
|
| 131 |
+
<nuclide name="Sn124" wo="0.0008762916210303822"/>
|
| 132 |
+
<nuclide name="Fe54" wo="0.00011855672267684395"/>
|
| 133 |
+
<nuclide name="Fe56" wo="0.0019299321043708116"/>
|
| 134 |
+
<nuclide name="Fe57" wo="4.5367740887167366e-05"/>
|
| 135 |
+
<nuclide name="Fe58" wo="6.143432065177235e-06"/>
|
| 136 |
+
<nuclide name="Cr50" wo="4.173686622718313e-05"/>
|
| 137 |
+
<nuclide name="Cr52" wo="0.000836993623513459"/>
|
| 138 |
+
<nuclide name="Cr53" wo="9.673586818675183e-05"/>
|
| 139 |
+
<nuclide name="Cr54" wo="2.4533642072606143e-05"/>
|
| 140 |
+
<nuclide name="O16" wo="9.973468728094325e-05"/>
|
| 141 |
+
<nuclide name="O17" wo="4.0268443742569094e-08"/>
|
| 142 |
+
<nuclide name="O18" wo="2.250442753141801e-07"/>
|
| 143 |
+
</material>
|
| 144 |
+
<material id="30" name="H2O_0.7140gcm3_580K_B800ppm" temperature="580.0">
|
| 145 |
+
<density value="0.714" units="g/cm3"/>
|
| 146 |
+
<nuclide name="H1" ao="1.99968852"/>
|
| 147 |
+
<nuclide name="H2" ao="0.00031148"/>
|
| 148 |
+
<nuclide name="O16" ao="0.9976206"/>
|
| 149 |
+
<nuclide name="O17" ao="0.000379"/>
|
| 150 |
+
<nuclide name="O18" ao="0.0020004"/>
|
| 151 |
+
<nuclide name="B10" ao="0.0002652842475256683"/>
|
| 152 |
+
<nuclide name="B11" ao="0.0010678024234575894"/>
|
| 153 |
+
<sab name="c_H_in_H2O"/>
|
| 154 |
+
</material>
|
| 155 |
+
</materials>
|
| 156 |
+
<geometry>
|
| 157 |
+
<cell id="58" material="21" universe="28"/>
|
| 158 |
+
<cell id="59" material="22" region="-49" universe="29"/>
|
| 159 |
+
<cell id="60" material="23" region="49 -50" universe="29"/>
|
| 160 |
+
<cell id="61" material="24" region="50 -51" universe="29"/>
|
| 161 |
+
<cell id="62" material="25" region="51" universe="29"/>
|
| 162 |
+
<cell id="63" material="25" region="-52" universe="30"/>
|
| 163 |
+
<cell id="64" material="24" region="52 -53" universe="30"/>
|
| 164 |
+
<cell id="65" material="25" region="53" universe="30"/>
|
| 165 |
+
<cell id="66" material="25" region="-54" universe="31"/>
|
| 166 |
+
<cell id="67" material="24" region="54 -55" universe="31"/>
|
| 167 |
+
<cell id="68" material="25" region="55" universe="31"/>
|
| 168 |
+
<cell id="69" material="25" universe="33"/>
|
| 169 |
+
<cell id="70" name="bot_refl" material="25" region="56 -57" universe="37"/>
|
| 170 |
+
<cell id="71" material="26" region="-60" universe="34"/>
|
| 171 |
+
<cell id="72" material="24" region="60 -61" universe="34"/>
|
| 172 |
+
<cell id="73" material="25" region="61" universe="34"/>
|
| 173 |
+
<cell id="74" material="25" universe="36"/>
|
| 174 |
+
<cell id="75" name="fuel_below_cr" fill="32" region="57 -62" universe="37"/>
|
| 175 |
+
<cell id="76" name="fuel_with_cr" fill="35" region="62 -58" universe="37"/>
|
| 176 |
+
<cell id="77" name="top_refl" material="25" region="58 -59" universe="37"/>
|
| 177 |
+
<cell id="78" material="27" region="-63" universe="38"/>
|
| 178 |
+
<cell id="79" material="28" region="63 -64" universe="38"/>
|
| 179 |
+
<cell id="80" material="29" region="64 -65" universe="38"/>
|
| 180 |
+
<cell id="81" material="30" region="65" universe="38"/>
|
| 181 |
+
<cell id="82" material="30" region="-66" universe="39"/>
|
| 182 |
+
<cell id="83" material="29" region="66 -67" universe="39"/>
|
| 183 |
+
<cell id="84" material="30" region="67" universe="39"/>
|
| 184 |
+
<cell id="85" material="30" region="-68" universe="40"/>
|
| 185 |
+
<cell id="86" material="29" region="68 -69" universe="40"/>
|
| 186 |
+
<cell id="87" material="30" region="69" universe="40"/>
|
| 187 |
+
<cell id="88" material="30" universe="42"/>
|
| 188 |
+
<cell id="89" name="bot_refl" material="30" region="70 -71" universe="43"/>
|
| 189 |
+
<cell id="90" name="fuel_no_cr" fill="41" region="71 -72" universe="43"/>
|
| 190 |
+
<cell id="91" name="top_refl" material="30" region="72 -73" universe="43"/>
|
| 191 |
+
<cell id="92" name="Core" fill="44" region="-74 78 -79" universe="45"/>
|
| 192 |
+
<cell id="93" name="Core_Barrel" material="20" region="74 -75 78 -79" universe="45"/>
|
| 193 |
+
<cell id="94" name="Reflector" material="21" region="75 -76 78 -79" universe="45"/>
|
| 194 |
+
<cell id="95" name="RPV" material="20" region="76 -77 78 -79" universe="45"/>
|
| 195 |
+
<lattice id="32">
|
| 196 |
+
<pitch>1.26 1.26</pitch>
|
| 197 |
+
<outer>33</outer>
|
| 198 |
+
<dimension>17 17</dimension>
|
| 199 |
+
<lower_left>-10.71 -10.71</lower_left>
|
| 200 |
+
<universes>
|
| 201 |
+
29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29
|
| 202 |
+
29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29
|
| 203 |
+
29 29 29 29 29 30 29 29 30 29 29 30 29 29 29 29 29
|
| 204 |
+
29 29 29 30 29 29 29 29 29 29 29 29 29 30 29 29 29
|
| 205 |
+
29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29
|
| 206 |
+
29 29 30 29 29 30 29 29 30 29 29 30 29 29 30 29 29
|
| 207 |
+
29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29
|
| 208 |
+
29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29
|
| 209 |
+
29 29 30 29 29 30 29 29 31 29 29 30 29 29 30 29 29
|
| 210 |
+
29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29
|
| 211 |
+
29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29
|
| 212 |
+
29 29 30 29 29 30 29 29 30 29 29 30 29 29 30 29 29
|
| 213 |
+
29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29
|
| 214 |
+
29 29 29 30 29 29 29 29 29 29 29 29 29 30 29 29 29
|
| 215 |
+
29 29 29 29 29 30 29 29 30 29 29 30 29 29 29 29 29
|
| 216 |
+
29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29
|
| 217 |
+
29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 </universes>
|
| 218 |
+
</lattice>
|
| 219 |
+
<lattice id="35">
|
| 220 |
+
<pitch>1.26 1.26</pitch>
|
| 221 |
+
<outer>36</outer>
|
| 222 |
+
<dimension>17 17</dimension>
|
| 223 |
+
<lower_left>-10.71 -10.71</lower_left>
|
| 224 |
+
<universes>
|
| 225 |
+
29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29
|
| 226 |
+
29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29
|
| 227 |
+
29 29 29 29 29 34 29 29 34 29 29 34 29 29 29 29 29
|
| 228 |
+
29 29 29 34 29 29 29 29 29 29 29 29 29 34 29 29 29
|
| 229 |
+
29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29
|
| 230 |
+
29 29 34 29 29 34 29 29 34 29 29 34 29 29 34 29 29
|
| 231 |
+
29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29
|
| 232 |
+
29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29
|
| 233 |
+
29 29 34 29 29 34 29 29 31 29 29 34 29 29 34 29 29
|
| 234 |
+
29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29
|
| 235 |
+
29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29
|
| 236 |
+
29 29 34 29 29 34 29 29 34 29 29 34 29 29 34 29 29
|
| 237 |
+
29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29
|
| 238 |
+
29 29 29 34 29 29 29 29 29 29 29 29 29 34 29 29 29
|
| 239 |
+
29 29 29 29 29 34 29 29 34 29 29 34 29 29 29 29 29
|
| 240 |
+
29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29
|
| 241 |
+
29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 29 </universes>
|
| 242 |
+
</lattice>
|
| 243 |
+
<lattice id="41">
|
| 244 |
+
<pitch>1.26 1.26</pitch>
|
| 245 |
+
<outer>42</outer>
|
| 246 |
+
<dimension>17 17</dimension>
|
| 247 |
+
<lower_left>-10.71 -10.71</lower_left>
|
| 248 |
+
<universes>
|
| 249 |
+
38 38 38 38 38 38 38 38 38 38 38 38 38 38 38 38 38
|
| 250 |
+
38 38 38 38 38 38 38 38 38 38 38 38 38 38 38 38 38
|
| 251 |
+
38 38 38 38 38 39 38 38 39 38 38 39 38 38 38 38 38
|
| 252 |
+
38 38 38 39 38 38 38 38 38 38 38 38 38 39 38 38 38
|
| 253 |
+
38 38 38 38 38 38 38 38 38 38 38 38 38 38 38 38 38
|
| 254 |
+
38 38 39 38 38 39 38 38 39 38 38 39 38 38 39 38 38
|
| 255 |
+
38 38 38 38 38 38 38 38 38 38 38 38 38 38 38 38 38
|
| 256 |
+
38 38 38 38 38 38 38 38 38 38 38 38 38 38 38 38 38
|
| 257 |
+
38 38 39 38 38 39 38 38 40 38 38 39 38 38 39 38 38
|
| 258 |
+
38 38 38 38 38 38 38 38 38 38 38 38 38 38 38 38 38
|
| 259 |
+
38 38 38 38 38 38 38 38 38 38 38 38 38 38 38 38 38
|
| 260 |
+
38 38 39 38 38 39 38 38 39 38 38 39 38 38 39 38 38
|
| 261 |
+
38 38 38 38 38 38 38 38 38 38 38 38 38 38 38 38 38
|
| 262 |
+
38 38 38 39 38 38 38 38 38 38 38 38 38 39 38 38 38
|
| 263 |
+
38 38 38 38 38 39 38 38 39 38 38 39 38 38 38 38 38
|
| 264 |
+
38 38 38 38 38 38 38 38 38 38 38 38 38 38 38 38 38
|
| 265 |
+
38 38 38 38 38 38 38 38 38 38 38 38 38 38 38 38 38 </universes>
|
| 266 |
+
</lattice>
|
| 267 |
+
<lattice id="44" name="core_lattice">
|
| 268 |
+
<pitch>21.5036 21.5036</pitch>
|
| 269 |
+
<outer>28</outer>
|
| 270 |
+
<dimension>7 7</dimension>
|
| 271 |
+
<lower_left>-75.26259999999999 -75.26259999999999</lower_left>
|
| 272 |
+
<universes>
|
| 273 |
+
28 28 37 43 43 28 28
|
| 274 |
+
28 43 43 43 43 43 28
|
| 275 |
+
43 43 43 43 43 43 43
|
| 276 |
+
43 43 43 43 43 43 43
|
| 277 |
+
43 43 43 43 43 43 43
|
| 278 |
+
28 43 43 43 43 43 28
|
| 279 |
+
28 28 43 43 43 28 28 </universes>
|
| 280 |
+
</lattice>
|
| 281 |
+
<surface id="49" type="z-cylinder" coeffs="0.0 0.0 0.4096"/>
|
| 282 |
+
<surface id="50" type="z-cylinder" coeffs="0.0 0.0 0.418"/>
|
| 283 |
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<surface id="51" type="z-cylinder" coeffs="0.0 0.0 0.475"/>
|
| 284 |
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<surface id="52" type="z-cylinder" coeffs="0.0 0.0 0.561"/>
|
| 285 |
+
<surface id="53" type="z-cylinder" coeffs="0.0 0.0 0.602"/>
|
| 286 |
+
<surface id="54" type="z-cylinder" coeffs="0.0 0.0 0.561"/>
|
| 287 |
+
<surface id="55" type="z-cylinder" coeffs="0.0 0.0 0.602"/>
|
| 288 |
+
<surface id="56" type="z-plane" coeffs="0.0"/>
|
| 289 |
+
<surface id="57" type="z-plane" coeffs="20.0"/>
|
| 290 |
+
<surface id="58" type="z-plane" coeffs="220.0"/>
|
| 291 |
+
<surface id="59" type="z-plane" coeffs="240.0"/>
|
| 292 |
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<surface id="60" type="z-cylinder" coeffs="0.0 0.0 0.561"/>
|
| 293 |
+
<surface id="61" type="z-cylinder" coeffs="0.0 0.0 0.602"/>
|
| 294 |
+
<surface id="62" type="z-plane" coeffs="200.0"/>
|
| 295 |
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<surface id="63" type="z-cylinder" coeffs="0.0 0.0 0.4096"/>
|
| 296 |
+
<surface id="64" type="z-cylinder" coeffs="0.0 0.0 0.418"/>
|
| 297 |
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<surface id="65" type="z-cylinder" coeffs="0.0 0.0 0.475"/>
|
| 298 |
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<surface id="66" type="z-cylinder" coeffs="0.0 0.0 0.561"/>
|
| 299 |
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<surface id="67" type="z-cylinder" coeffs="0.0 0.0 0.602"/>
|
| 300 |
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<surface id="68" type="z-cylinder" coeffs="0.0 0.0 0.561"/>
|
| 301 |
+
<surface id="69" type="z-cylinder" coeffs="0.0 0.0 0.602"/>
|
| 302 |
+
<surface id="70" type="z-plane" coeffs="0.0"/>
|
| 303 |
+
<surface id="71" type="z-plane" coeffs="20.0"/>
|
| 304 |
+
<surface id="72" type="z-plane" coeffs="220.0"/>
|
| 305 |
+
<surface id="73" type="z-plane" coeffs="240.0"/>
|
| 306 |
+
<surface id="74" type="z-cylinder" coeffs="0.0 0.0 83.0"/>
|
| 307 |
+
<surface id="75" type="z-cylinder" coeffs="0.0 0.0 86.0"/>
|
| 308 |
+
<surface id="76" type="z-cylinder" coeffs="0.0 0.0 100.0"/>
|
| 309 |
+
<surface id="77" type="z-cylinder" boundary="vacuum" coeffs="0.0 0.0 104.0"/>
|
| 310 |
+
<surface id="78" type="z-plane" boundary="vacuum" coeffs="0.0"/>
|
| 311 |
+
<surface id="79" type="z-plane" boundary="vacuum" coeffs="240.0"/>
|
| 312 |
+
</geometry>
|
| 313 |
+
<settings>
|
| 314 |
+
<run_mode>eigenvalue</run_mode>
|
| 315 |
+
<particles>50000</particles>
|
| 316 |
+
<batches>250</batches>
|
| 317 |
+
<inactive>20</inactive>
|
| 318 |
+
<max_lost_particles>1000</max_lost_particles>
|
| 319 |
+
<rel_max_lost_particles>1e-05</rel_max_lost_particles>
|
| 320 |
+
<source type="independent" strength="1.0" particle="neutron">
|
| 321 |
+
<space type="box">
|
| 322 |
+
<parameters>-75.26259999999999 -75.26259999999999 0.0 75.26259999999999 75.26259999999999 240.0</parameters>
|
| 323 |
+
</space>
|
| 324 |
+
</source>
|
| 325 |
+
<output>
|
| 326 |
+
<summary>false</summary>
|
| 327 |
+
<tallies>true</tallies>
|
| 328 |
+
</output>
|
| 329 |
+
<entropy_mesh>5</entropy_mesh>
|
| 330 |
+
<mesh id="5">
|
| 331 |
+
<dimension>10 10 10</dimension>
|
| 332 |
+
<lower_left>-75.26259999999999 -75.26259999999999 0.0</lower_left>
|
| 333 |
+
<upper_right>75.26259999999999 75.26259999999999 240.0</upper_right>
|
| 334 |
+
</mesh>
|
| 335 |
+
<temperature_method>interpolation</temperature_method>
|
| 336 |
+
<temperature_multipole>true</temperature_multipole>
|
| 337 |
+
</settings>
|
| 338 |
+
<tallies>
|
| 339 |
+
<mesh id="6">
|
| 340 |
+
<dimension>70 70 50</dimension>
|
| 341 |
+
<lower_left>-75.26259999999999 -75.26259999999999 0.0</lower_left>
|
| 342 |
+
<upper_right>75.26259999999999 75.26259999999999 240.0</upper_right>
|
| 343 |
+
</mesh>
|
| 344 |
+
<filter id="5" type="mesh">
|
| 345 |
+
<bins>6</bins>
|
| 346 |
+
</filter>
|
| 347 |
+
<filter id="6" type="energy">
|
| 348 |
+
<bins>0.0 0.625 100000.0 20000000.0</bins>
|
| 349 |
+
</filter>
|
| 350 |
+
<tally id="5" name="core_mesh_tally">
|
| 351 |
+
<filters>5</filters>
|
| 352 |
+
<scores>flux fission</scores>
|
| 353 |
+
</tally>
|
| 354 |
+
<tally id="6" name="spectrum_tally">
|
| 355 |
+
<filters>6</filters>
|
| 356 |
+
<scores>flux</scores>
|
| 357 |
+
</tally>
|
| 358 |
+
</tallies>
|
| 359 |
+
</model>
|
results/cr_misalign_asm00_d20cm/statepoint.250.h5
ADDED
|
@@ -0,0 +1,3 @@
|
|
|
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|
| 1 |
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version https://git-lfs.github.com/spec/v1
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| 2 |
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oid sha256:2994a940b9304a067dce3015b91ead6ece88266e268b8fa3446a23405e5b731b
|
| 3 |
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size 13089328
|
results/cr_misalign_asm00_d20cm/tallies.out
ADDED
|
@@ -0,0 +1,3 @@
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|
|
|
|
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|
|
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|
| 1 |
+
version https://git-lfs.github.com/spec/v1
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oid sha256:354b6038f7dbca5a858eb25551c08534981ca0fa0325e718aeedec49c571dba0
|
| 3 |
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size 42825637
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results/cr_misalign_asm00_d215cm/cr_misalign_asm00_d215cm_tallies.h5
ADDED
|
@@ -0,0 +1,3 @@
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|
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|
|
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|
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|
| 1 |
+
version https://git-lfs.github.com/spec/v1
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oid sha256:bcb2312c0d67534cad198c396998010a29cdce23f6d15bf8eb0ab1ef7bde7d8a
|
| 3 |
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size 6158081
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results/cr_misalign_asm00_d215cm/model.xml
ADDED
|
@@ -0,0 +1,327 @@
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|
|
|
|
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|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
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|
|
|
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|
|
|
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|
|
|
|
|
|
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|
|
|
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|
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|
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|
|
|
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|
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|
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|
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|
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|
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|
|
|
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|
|
|
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|
|
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|
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|
|
|
|
|
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|
|
| 1 |
+
<?xml version='1.0' encoding='utf-8'?>
|
| 2 |
+
<model>
|
| 3 |
+
<materials>
|
| 4 |
+
<material id="176" name="SS-304">
|
| 5 |
+
<density value="8.0" units="g/cm3"/>
|
| 6 |
+
<nuclide name="Fe54" wo="0.039236629647812646"/>
|
| 7 |
+
<nuclide name="Fe56" wo="0.6387156250179591"/>
|
| 8 |
+
<nuclide name="Fe57" wo="0.015014561865038722"/>
|
| 9 |
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<nuclide name="Fe58" wo="0.0020331834691896086"/>
|
| 10 |
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<nuclide name="Cr50" wo="0.007930004583164795"/>
|
| 11 |
+
<nuclide name="Cr52" wo="0.1590287884675572"/>
|
| 12 |
+
<nuclide name="Cr53" wo="0.01837981495548285"/>
|
| 13 |
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<nuclide name="Cr54" wo="0.004661391993795167"/>
|
| 14 |
+
<nuclide name="Ni58" wo="0.0638378200317604"/>
|
| 15 |
+
<nuclide name="Ni60" wo="0.025437164754268084"/>
|
| 16 |
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<nuclide name="Ni61" wo="0.0011241911310318747"/>
|
| 17 |
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<nuclide name="Ni62" wo="0.0036430811883128114"/>
|
| 18 |
+
<nuclide name="Ni64" wo="0.0009577428946268364"/>
|
| 19 |
+
<nuclide name="Mn55" wo="0.02"/>
|
| 20 |
+
</material>
|
| 21 |
+
<material id="177" name="Reflector_H2O_B800ppm" temperature="580.0">
|
| 22 |
+
<density value="0.714" units="g/cm3"/>
|
| 23 |
+
<nuclide name="H1" ao="1.99968852"/>
|
| 24 |
+
<nuclide name="H2" ao="0.00031148"/>
|
| 25 |
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<nuclide name="O16" ao="0.9976206"/>
|
| 26 |
+
<nuclide name="O17" ao="0.000379"/>
|
| 27 |
+
<nuclide name="O18" ao="0.0020004"/>
|
| 28 |
+
<nuclide name="B10" ao="0.0002652842475256683"/>
|
| 29 |
+
<nuclide name="B11" ao="0.0010678024234575894"/>
|
| 30 |
+
<sab name="c_H_in_H2O"/>
|
| 31 |
+
</material>
|
| 32 |
+
<material id="178" name="UO2_4.95wpct_900K" depletable="true" temperature="900.0">
|
| 33 |
+
<density value="10.97" units="g/cm3"/>
|
| 34 |
+
<nuclide name="U235" ao="0.05010154294807601"/>
|
| 35 |
+
<nuclide name="U238" ao="0.949898457051924"/>
|
| 36 |
+
<nuclide name="O16" ao="1.9952412"/>
|
| 37 |
+
<nuclide name="O17" ao="0.000758"/>
|
| 38 |
+
<nuclide name="O18" ao="0.0040008"/>
|
| 39 |
+
<sab name="c_U_in_UO2"/>
|
| 40 |
+
<sab name="c_O_in_UO2"/>
|
| 41 |
+
</material>
|
| 42 |
+
<material id="179" name="Helium_Gap" temperature="900.0">
|
| 43 |
+
<density value="0.001598" units="g/cm3"/>
|
| 44 |
+
<nuclide name="He4" ao="1.0"/>
|
| 45 |
+
</material>
|
| 46 |
+
<material id="180" name="Zircaloy-4" temperature="580.0">
|
| 47 |
+
<density value="6.56" units="g/cm3"/>
|
| 48 |
+
<nuclide name="Zr90" wo="0.49808619229319734"/>
|
| 49 |
+
<nuclide name="Zr91" wo="0.109829857451809"/>
|
| 50 |
+
<nuclide name="Zr92" wo="0.1697227906772194"/>
|
| 51 |
+
<nuclide name="Zr94" wo="0.17574431795483936"/>
|
| 52 |
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<nuclide name="Zr96" wo="0.02891684162293497"/>
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263 263 263 263 263 263 263 263 263 263 263 263 263 263 263 263 263
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263 263 263 263 263 263 263 263 263 263 263 263 263 263 263 263 263 </universes>
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272 272 272 272 272 272 272 272 272 272 272 272 272 272 272 272 272
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272 272 272 272 272 272 272 272 272 272 272 272 272 272 272 272 272 </universes>
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277 277 277 277 277 277 277
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277 277 277 277 277 277 277
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262 277 277 277 277 277 262
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262 262 277 277 277 262 262 </universes>
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<tally id="31" name="core_mesh_tally">
|
| 319 |
+
<filters>31</filters>
|
| 320 |
+
<scores>flux fission</scores>
|
| 321 |
+
</tally>
|
| 322 |
+
<tally id="32" name="spectrum_tally">
|
| 323 |
+
<filters>32</filters>
|
| 324 |
+
<scores>flux</scores>
|
| 325 |
+
</tally>
|
| 326 |
+
</tallies>
|
| 327 |
+
</model>
|
results/cr_misalign_asm00_d215cm/statepoint.250.h5
ADDED
|
@@ -0,0 +1,3 @@
|
|
|
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|
| 1 |
+
version https://git-lfs.github.com/spec/v1
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| 2 |
+
oid sha256:187b8f115ceebfc56b189558c2a53c6a472759f19e9613ad7488a1d01fb56a35
|
| 3 |
+
size 13089328
|
results/cr_misalign_asm00_d215cm/tallies.out
ADDED
|
@@ -0,0 +1,3 @@
|
|
|
|
|
|
|
|
|
|
|
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|
| 1 |
+
version https://git-lfs.github.com/spec/v1
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| 2 |
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oid sha256:0af54479e4e739f0252abb13b399178ca9202946fc786e9dcd0d16dbd1964d29
|
| 3 |
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size 42827929
|
results/cr_misalign_asm00_d30cm/cr_misalign_asm00_d30cm_tallies.h5
ADDED
|
@@ -0,0 +1,3 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
version https://git-lfs.github.com/spec/v1
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+
oid sha256:75aed050b2a1c36d5fd799c4bc6c2f595e212ab7a41831522e23a6e792025740
|
| 3 |
+
size 6155786
|
results/cr_misalign_asm00_d30cm/model.xml
ADDED
|
@@ -0,0 +1,359 @@
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|
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|
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|
|
|
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|
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|
|
|
|
|
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|
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|
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|
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|
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|
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|
|
|
|
|
|
|
|
|
|
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|
|
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|
|
|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
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|
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|
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|
|
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|
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|
|
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|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
<?xml version='1.0' encoding='utf-8'?>
|
| 2 |
+
<model>
|
| 3 |
+
<materials>
|
| 4 |
+
<material id="32" name="SS-304">
|
| 5 |
+
<density value="8.0" units="g/cm3"/>
|
| 6 |
+
<nuclide name="Fe54" wo="0.039236629647812646"/>
|
| 7 |
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<nuclide name="Fe56" wo="0.6387156250179591"/>
|
| 8 |
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<nuclide name="Fe57" wo="0.015014561865038722"/>
|
| 9 |
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<nuclide name="Fe58" wo="0.0020331834691896086"/>
|
| 10 |
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<nuclide name="Cr50" wo="0.007930004583164795"/>
|
| 11 |
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<nuclide name="Cr52" wo="0.1590287884675572"/>
|
| 12 |
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<nuclide name="Cr53" wo="0.01837981495548285"/>
|
| 13 |
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<nuclide name="Cr54" wo="0.004661391993795167"/>
|
| 14 |
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<nuclide name="Ni58" wo="0.0638378200317604"/>
|
| 15 |
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<nuclide name="Ni60" wo="0.025437164754268084"/>
|
| 16 |
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<nuclide name="Ni61" wo="0.0011241911310318747"/>
|
| 17 |
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<nuclide name="Ni62" wo="0.0036430811883128114"/>
|
| 18 |
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<nuclide name="Ni64" wo="0.0009577428946268364"/>
|
| 19 |
+
<nuclide name="Mn55" wo="0.02"/>
|
| 20 |
+
</material>
|
| 21 |
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<material id="33" name="Reflector_H2O_B800ppm" temperature="580.0">
|
| 22 |
+
<density value="0.714" units="g/cm3"/>
|
| 23 |
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<nuclide name="H1" ao="1.99968852"/>
|
| 24 |
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<nuclide name="H2" ao="0.00031148"/>
|
| 25 |
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|
| 26 |
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|
| 27 |
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<nuclide name="O18" ao="0.0020004"/>
|
| 28 |
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|
| 29 |
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<nuclide name="B11" ao="0.0010678024234575894"/>
|
| 30 |
+
<sab name="c_H_in_H2O"/>
|
| 31 |
+
</material>
|
| 32 |
+
<material id="34" name="UO2_4.95wpct_900K" depletable="true" temperature="900.0">
|
| 33 |
+
<density value="10.97" units="g/cm3"/>
|
| 34 |
+
<nuclide name="U235" ao="0.05010154294807601"/>
|
| 35 |
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<nuclide name="U238" ao="0.949898457051924"/>
|
| 36 |
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<nuclide name="O16" ao="1.9952412"/>
|
| 37 |
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<nuclide name="O17" ao="0.000758"/>
|
| 38 |
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<nuclide name="O18" ao="0.0040008"/>
|
| 39 |
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<sab name="c_U_in_UO2"/>
|
| 40 |
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<sab name="c_O_in_UO2"/>
|
| 41 |
+
</material>
|
| 42 |
+
<material id="35" name="Helium_Gap" temperature="900.0">
|
| 43 |
+
<density value="0.001598" units="g/cm3"/>
|
| 44 |
+
<nuclide name="He4" ao="1.0"/>
|
| 45 |
+
</material>
|
| 46 |
+
<material id="36" name="Zircaloy-4" temperature="580.0">
|
| 47 |
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<density value="6.56" units="g/cm3"/>
|
| 48 |
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|
| 49 |
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<nuclide name="Zr91" wo="0.109829857451809"/>
|
| 50 |
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|
| 51 |
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|
| 52 |
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|
| 53 |
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|
| 54 |
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|
| 55 |
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|
| 56 |
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|
| 57 |
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|
| 58 |
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<nuclide name="Sn118" wo="0.003487981278597598"/>
|
| 59 |
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|
| 60 |
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|
| 61 |
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|
| 62 |
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|
| 63 |
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|
| 64 |
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|
| 65 |
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|
| 66 |
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|
| 67 |
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|
| 68 |
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|
| 69 |
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|
| 70 |
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|
| 71 |
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|
| 72 |
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|
| 73 |
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|
| 74 |
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</material>
|
| 75 |
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<material id="37" name="H2O_0.7140gcm3_580K_B800ppm" temperature="580.0">
|
| 76 |
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<density value="0.714" units="g/cm3"/>
|
| 77 |
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<nuclide name="H1" ao="1.99968852"/>
|
| 78 |
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|
| 79 |
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|
| 80 |
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|
| 81 |
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| 82 |
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|
| 83 |
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|
| 84 |
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<sab name="c_H_in_H2O"/>
|
| 85 |
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</material>
|
| 86 |
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<material id="38" name="Ag-In-Cd">
|
| 87 |
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<density value="10.17" units="g/cm3"/>
|
| 88 |
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|
| 89 |
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| 94 |
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| 99 |
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|
| 100 |
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</material>
|
| 101 |
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<material id="39" name="UO2_4.95wpct_900K" depletable="true" temperature="900.0">
|
| 102 |
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<density value="10.97" units="g/cm3"/>
|
| 103 |
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| 104 |
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| 108 |
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|
| 109 |
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<sab name="c_O_in_UO2"/>
|
| 110 |
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</material>
|
| 111 |
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<material id="40" name="Helium_Gap" temperature="900.0">
|
| 112 |
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<density value="0.001598" units="g/cm3"/>
|
| 113 |
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|
| 114 |
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</material>
|
| 115 |
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<material id="41" name="Zircaloy-4" temperature="580.0">
|
| 116 |
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|
| 117 |
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| 118 |
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| 125 |
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|
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results/cr_misalign_asm00_d30cm/statepoint.250.h5
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|
| 1 |
+
<?xml version='1.0' encoding='utf-8'?>
|
| 2 |
+
<model>
|
| 3 |
+
<materials>
|
| 4 |
+
<material id="44" name="SS-304">
|
| 5 |
+
<density value="8.0" units="g/cm3"/>
|
| 6 |
+
<nuclide name="Fe54" wo="0.039236629647812646"/>
|
| 7 |
+
<nuclide name="Fe56" wo="0.6387156250179591"/>
|
| 8 |
+
<nuclide name="Fe57" wo="0.015014561865038722"/>
|
| 9 |
+
<nuclide name="Fe58" wo="0.0020331834691896086"/>
|
| 10 |
+
<nuclide name="Cr50" wo="0.007930004583164795"/>
|
| 11 |
+
<nuclide name="Cr52" wo="0.1590287884675572"/>
|
| 12 |
+
<nuclide name="Cr53" wo="0.01837981495548285"/>
|
| 13 |
+
<nuclide name="Cr54" wo="0.004661391993795167"/>
|
| 14 |
+
<nuclide name="Ni58" wo="0.0638378200317604"/>
|
| 15 |
+
<nuclide name="Ni60" wo="0.025437164754268084"/>
|
| 16 |
+
<nuclide name="Ni61" wo="0.0011241911310318747"/>
|
| 17 |
+
<nuclide name="Ni62" wo="0.0036430811883128114"/>
|
| 18 |
+
<nuclide name="Ni64" wo="0.0009577428946268364"/>
|
| 19 |
+
<nuclide name="Mn55" wo="0.02"/>
|
| 20 |
+
</material>
|
| 21 |
+
<material id="45" name="Reflector_H2O_B800ppm" temperature="580.0">
|
| 22 |
+
<density value="0.714" units="g/cm3"/>
|
| 23 |
+
<nuclide name="H1" ao="1.99968852"/>
|
| 24 |
+
<nuclide name="H2" ao="0.00031148"/>
|
| 25 |
+
<nuclide name="O16" ao="0.9976206"/>
|
| 26 |
+
<nuclide name="O17" ao="0.000379"/>
|
| 27 |
+
<nuclide name="O18" ao="0.0020004"/>
|
| 28 |
+
<nuclide name="B10" ao="0.0002652842475256683"/>
|
| 29 |
+
<nuclide name="B11" ao="0.0010678024234575894"/>
|
| 30 |
+
<sab name="c_H_in_H2O"/>
|
| 31 |
+
</material>
|
| 32 |
+
<material id="46" name="UO2_4.95wpct_900K" depletable="true" temperature="900.0">
|
| 33 |
+
<density value="10.97" units="g/cm3"/>
|
| 34 |
+
<nuclide name="U235" ao="0.05010154294807601"/>
|
| 35 |
+
<nuclide name="U238" ao="0.949898457051924"/>
|
| 36 |
+
<nuclide name="O16" ao="1.9952412"/>
|
| 37 |
+
<nuclide name="O17" ao="0.000758"/>
|
| 38 |
+
<nuclide name="O18" ao="0.0040008"/>
|
| 39 |
+
<sab name="c_U_in_UO2"/>
|
| 40 |
+
<sab name="c_O_in_UO2"/>
|
| 41 |
+
</material>
|
| 42 |
+
<material id="47" name="Helium_Gap" temperature="900.0">
|
| 43 |
+
<density value="0.001598" units="g/cm3"/>
|
| 44 |
+
<nuclide name="He4" ao="1.0"/>
|
| 45 |
+
</material>
|
| 46 |
+
<material id="48" name="Zircaloy-4" temperature="580.0">
|
| 47 |
+
<density value="6.56" units="g/cm3"/>
|
| 48 |
+
<nuclide name="Zr90" wo="0.49808619229319734"/>
|
| 49 |
+
<nuclide name="Zr91" wo="0.109829857451809"/>
|
| 50 |
+
<nuclide name="Zr92" wo="0.1697227906772194"/>
|
| 51 |
+
<nuclide name="Zr94" wo="0.17574431795483936"/>
|
| 52 |
+
<nuclide name="Zr96" wo="0.02891684162293497"/>
|
| 53 |
+
<nuclide name="Sn112" wo="0.00013258696500899892"/>
|
| 54 |
+
<nuclide name="Sn114" wo="9.18244938630758e-05"/>
|
| 55 |
+
<nuclide name="Sn115" wo="4.771905899254868e-05"/>
|
| 56 |
+
<nuclide name="Sn116" wo="0.0020584231441515095"/>
|
| 57 |
+
<nuclide name="Sn117" wo="0.0010966473380910862"/>
|
| 58 |
+
<nuclide name="Sn118" wo="0.003487981278597598"/>
|
| 59 |
+
<nuclide name="Sn119" wo="0.0012475771051862219"/>
|
| 60 |
+
<nuclide name="Sn120" wo="0.004771539508846636"/>
|
| 61 |
+
<nuclide name="Sn122" wo="0.000689409486231945"/>
|
| 62 |
+
<nuclide name="Sn124" wo="0.0008762916210303822"/>
|
| 63 |
+
<nuclide name="Fe54" wo="0.00011855672267684395"/>
|
| 64 |
+
<nuclide name="Fe56" wo="0.0019299321043708116"/>
|
| 65 |
+
<nuclide name="Fe57" wo="4.5367740887167366e-05"/>
|
| 66 |
+
<nuclide name="Fe58" wo="6.143432065177235e-06"/>
|
| 67 |
+
<nuclide name="Cr50" wo="4.173686622718313e-05"/>
|
| 68 |
+
<nuclide name="Cr52" wo="0.000836993623513459"/>
|
| 69 |
+
<nuclide name="Cr53" wo="9.673586818675183e-05"/>
|
| 70 |
+
<nuclide name="Cr54" wo="2.4533642072606143e-05"/>
|
| 71 |
+
<nuclide name="O16" wo="9.973468728094325e-05"/>
|
| 72 |
+
<nuclide name="O17" wo="4.0268443742569094e-08"/>
|
| 73 |
+
<nuclide name="O18" wo="2.250442753141801e-07"/>
|
| 74 |
+
</material>
|
| 75 |
+
<material id="49" name="H2O_0.7140gcm3_580K_B800ppm" temperature="580.0">
|
| 76 |
+
<density value="0.714" units="g/cm3"/>
|
| 77 |
+
<nuclide name="H1" ao="1.99968852"/>
|
| 78 |
+
<nuclide name="H2" ao="0.00031148"/>
|
| 79 |
+
<nuclide name="O16" ao="0.9976206"/>
|
| 80 |
+
<nuclide name="O17" ao="0.000379"/>
|
| 81 |
+
<nuclide name="O18" ao="0.0020004"/>
|
| 82 |
+
<nuclide name="B10" ao="0.0002652842475256683"/>
|
| 83 |
+
<nuclide name="B11" ao="0.0010678024234575894"/>
|
| 84 |
+
<sab name="c_H_in_H2O"/>
|
| 85 |
+
</material>
|
| 86 |
+
<material id="50" name="Ag-In-Cd">
|
| 87 |
+
<density value="10.17" units="g/cm3"/>
|
| 88 |
+
<nuclide name="Ag107" wo="0.41100940717766427"/>
|
| 89 |
+
<nuclide name="Ag109" wo="0.3889905928223358"/>
|
| 90 |
+
<nuclide name="In113" wo="0.006314443215116888"/>
|
| 91 |
+
<nuclide name="In115" wo="0.14368555678488312"/>
|
| 92 |
+
<nuclide name="Cd106" wo="0.0005864650095688713"/>
|
| 93 |
+
<nuclide name="Cd108" wo="0.00042618832894341903"/>
|
| 94 |
+
<nuclide name="Cd110" wo="0.00609573858367464"/>
|
| 95 |
+
<nuclide name="Cd111" wo="0.006311586283065275"/>
|
| 96 |
+
<nuclide name="Cd112" wo="0.011999697935677817"/>
|
| 97 |
+
<nuclide name="Cd113" wo="0.0061401801606555464"/>
|
| 98 |
+
<nuclide name="Cd114" wo="0.0145675033416658"/>
|
| 99 |
+
<nuclide name="Cd116" wo="0.003872640356748635"/>
|
| 100 |
+
</material>
|
| 101 |
+
<material id="51" name="UO2_4.95wpct_900K" depletable="true" temperature="900.0">
|
| 102 |
+
<density value="10.97" units="g/cm3"/>
|
| 103 |
+
<nuclide name="U235" ao="0.05010154294807601"/>
|
| 104 |
+
<nuclide name="U238" ao="0.949898457051924"/>
|
| 105 |
+
<nuclide name="O16" ao="1.9952412"/>
|
| 106 |
+
<nuclide name="O17" ao="0.000758"/>
|
| 107 |
+
<nuclide name="O18" ao="0.0040008"/>
|
| 108 |
+
<sab name="c_U_in_UO2"/>
|
| 109 |
+
<sab name="c_O_in_UO2"/>
|
| 110 |
+
</material>
|
| 111 |
+
<material id="52" name="Helium_Gap" temperature="900.0">
|
| 112 |
+
<density value="0.001598" units="g/cm3"/>
|
| 113 |
+
<nuclide name="He4" ao="1.0"/>
|
| 114 |
+
</material>
|
| 115 |
+
<material id="53" name="Zircaloy-4" temperature="580.0">
|
| 116 |
+
<density value="6.56" units="g/cm3"/>
|
| 117 |
+
<nuclide name="Zr90" wo="0.49808619229319734"/>
|
| 118 |
+
<nuclide name="Zr91" wo="0.109829857451809"/>
|
| 119 |
+
<nuclide name="Zr92" wo="0.1697227906772194"/>
|
| 120 |
+
<nuclide name="Zr94" wo="0.17574431795483936"/>
|
| 121 |
+
<nuclide name="Zr96" wo="0.02891684162293497"/>
|
| 122 |
+
<nuclide name="Sn112" wo="0.00013258696500899892"/>
|
| 123 |
+
<nuclide name="Sn114" wo="9.18244938630758e-05"/>
|
| 124 |
+
<nuclide name="Sn115" wo="4.771905899254868e-05"/>
|
| 125 |
+
<nuclide name="Sn116" wo="0.0020584231441515095"/>
|
| 126 |
+
<nuclide name="Sn117" wo="0.0010966473380910862"/>
|
| 127 |
+
<nuclide name="Sn118" wo="0.003487981278597598"/>
|
| 128 |
+
<nuclide name="Sn119" wo="0.0012475771051862219"/>
|
| 129 |
+
<nuclide name="Sn120" wo="0.004771539508846636"/>
|
| 130 |
+
<nuclide name="Sn122" wo="0.000689409486231945"/>
|
| 131 |
+
<nuclide name="Sn124" wo="0.0008762916210303822"/>
|
| 132 |
+
<nuclide name="Fe54" wo="0.00011855672267684395"/>
|
| 133 |
+
<nuclide name="Fe56" wo="0.0019299321043708116"/>
|
| 134 |
+
<nuclide name="Fe57" wo="4.5367740887167366e-05"/>
|
| 135 |
+
<nuclide name="Fe58" wo="6.143432065177235e-06"/>
|
| 136 |
+
<nuclide name="Cr50" wo="4.173686622718313e-05"/>
|
| 137 |
+
<nuclide name="Cr52" wo="0.000836993623513459"/>
|
| 138 |
+
<nuclide name="Cr53" wo="9.673586818675183e-05"/>
|
| 139 |
+
<nuclide name="Cr54" wo="2.4533642072606143e-05"/>
|
| 140 |
+
<nuclide name="O16" wo="9.973468728094325e-05"/>
|
| 141 |
+
<nuclide name="O17" wo="4.0268443742569094e-08"/>
|
| 142 |
+
<nuclide name="O18" wo="2.250442753141801e-07"/>
|
| 143 |
+
</material>
|
| 144 |
+
<material id="54" name="H2O_0.7140gcm3_580K_B800ppm" temperature="580.0">
|
| 145 |
+
<density value="0.714" units="g/cm3"/>
|
| 146 |
+
<nuclide name="H1" ao="1.99968852"/>
|
| 147 |
+
<nuclide name="H2" ao="0.00031148"/>
|
| 148 |
+
<nuclide name="O16" ao="0.9976206"/>
|
| 149 |
+
<nuclide name="O17" ao="0.000379"/>
|
| 150 |
+
<nuclide name="O18" ao="0.0020004"/>
|
| 151 |
+
<nuclide name="B10" ao="0.0002652842475256683"/>
|
| 152 |
+
<nuclide name="B11" ao="0.0010678024234575894"/>
|
| 153 |
+
<sab name="c_H_in_H2O"/>
|
| 154 |
+
</material>
|
| 155 |
+
</materials>
|
| 156 |
+
<geometry>
|
| 157 |
+
<cell id="134" material="45" universe="64"/>
|
| 158 |
+
<cell id="135" material="46" region="-111" universe="65"/>
|
| 159 |
+
<cell id="136" material="47" region="111 -112" universe="65"/>
|
| 160 |
+
<cell id="137" material="48" region="112 -113" universe="65"/>
|
| 161 |
+
<cell id="138" material="49" region="113" universe="65"/>
|
| 162 |
+
<cell id="139" material="49" region="-114" universe="66"/>
|
| 163 |
+
<cell id="140" material="48" region="114 -115" universe="66"/>
|
| 164 |
+
<cell id="141" material="49" region="115" universe="66"/>
|
| 165 |
+
<cell id="142" material="49" region="-116" universe="67"/>
|
| 166 |
+
<cell id="143" material="48" region="116 -117" universe="67"/>
|
| 167 |
+
<cell id="144" material="49" region="117" universe="67"/>
|
| 168 |
+
<cell id="145" material="49" universe="69"/>
|
| 169 |
+
<cell id="146" name="bot_refl" material="49" region="118 -119" universe="73"/>
|
| 170 |
+
<cell id="147" material="50" region="-122" universe="70"/>
|
| 171 |
+
<cell id="148" material="48" region="122 -123" universe="70"/>
|
| 172 |
+
<cell id="149" material="49" region="123" universe="70"/>
|
| 173 |
+
<cell id="150" material="49" universe="72"/>
|
| 174 |
+
<cell id="151" name="fuel_below_cr" fill="68" region="119 -124" universe="73"/>
|
| 175 |
+
<cell id="152" name="fuel_with_cr" fill="71" region="124 -120" universe="73"/>
|
| 176 |
+
<cell id="153" name="top_refl" material="49" region="120 -121" universe="73"/>
|
| 177 |
+
<cell id="154" material="51" region="-125" universe="74"/>
|
| 178 |
+
<cell id="155" material="52" region="125 -126" universe="74"/>
|
| 179 |
+
<cell id="156" material="53" region="126 -127" universe="74"/>
|
| 180 |
+
<cell id="157" material="54" region="127" universe="74"/>
|
| 181 |
+
<cell id="158" material="54" region="-128" universe="75"/>
|
| 182 |
+
<cell id="159" material="53" region="128 -129" universe="75"/>
|
| 183 |
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|
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</model>
|
results/cr_misalign_asm00_d40cm/statepoint.250.h5
ADDED
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ADDED
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ADDED
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|
| 1 |
+
<?xml version='1.0' encoding='utf-8'?>
|
| 2 |
+
<model>
|
| 3 |
+
<materials>
|
| 4 |
+
<material id="56" name="SS-304">
|
| 5 |
+
<density value="8.0" units="g/cm3"/>
|
| 6 |
+
<nuclide name="Fe54" wo="0.039236629647812646"/>
|
| 7 |
+
<nuclide name="Fe56" wo="0.6387156250179591"/>
|
| 8 |
+
<nuclide name="Fe57" wo="0.015014561865038722"/>
|
| 9 |
+
<nuclide name="Fe58" wo="0.0020331834691896086"/>
|
| 10 |
+
<nuclide name="Cr50" wo="0.007930004583164795"/>
|
| 11 |
+
<nuclide name="Cr52" wo="0.1590287884675572"/>
|
| 12 |
+
<nuclide name="Cr53" wo="0.01837981495548285"/>
|
| 13 |
+
<nuclide name="Cr54" wo="0.004661391993795167"/>
|
| 14 |
+
<nuclide name="Ni58" wo="0.0638378200317604"/>
|
| 15 |
+
<nuclide name="Ni60" wo="0.025437164754268084"/>
|
| 16 |
+
<nuclide name="Ni61" wo="0.0011241911310318747"/>
|
| 17 |
+
<nuclide name="Ni62" wo="0.0036430811883128114"/>
|
| 18 |
+
<nuclide name="Ni64" wo="0.0009577428946268364"/>
|
| 19 |
+
<nuclide name="Mn55" wo="0.02"/>
|
| 20 |
+
</material>
|
| 21 |
+
<material id="57" name="Reflector_H2O_B800ppm" temperature="580.0">
|
| 22 |
+
<density value="0.714" units="g/cm3"/>
|
| 23 |
+
<nuclide name="H1" ao="1.99968852"/>
|
| 24 |
+
<nuclide name="H2" ao="0.00031148"/>
|
| 25 |
+
<nuclide name="O16" ao="0.9976206"/>
|
| 26 |
+
<nuclide name="O17" ao="0.000379"/>
|
| 27 |
+
<nuclide name="O18" ao="0.0020004"/>
|
| 28 |
+
<nuclide name="B10" ao="0.0002652842475256683"/>
|
| 29 |
+
<nuclide name="B11" ao="0.0010678024234575894"/>
|
| 30 |
+
<sab name="c_H_in_H2O"/>
|
| 31 |
+
</material>
|
| 32 |
+
<material id="58" name="UO2_4.95wpct_900K" depletable="true" temperature="900.0">
|
| 33 |
+
<density value="10.97" units="g/cm3"/>
|
| 34 |
+
<nuclide name="U235" ao="0.05010154294807601"/>
|
| 35 |
+
<nuclide name="U238" ao="0.949898457051924"/>
|
| 36 |
+
<nuclide name="O16" ao="1.9952412"/>
|
| 37 |
+
<nuclide name="O17" ao="0.000758"/>
|
| 38 |
+
<nuclide name="O18" ao="0.0040008"/>
|
| 39 |
+
<sab name="c_U_in_UO2"/>
|
| 40 |
+
<sab name="c_O_in_UO2"/>
|
| 41 |
+
</material>
|
| 42 |
+
<material id="59" name="Helium_Gap" temperature="900.0">
|
| 43 |
+
<density value="0.001598" units="g/cm3"/>
|
| 44 |
+
<nuclide name="He4" ao="1.0"/>
|
| 45 |
+
</material>
|
| 46 |
+
<material id="60" name="Zircaloy-4" temperature="580.0">
|
| 47 |
+
<density value="6.56" units="g/cm3"/>
|
| 48 |
+
<nuclide name="Zr90" wo="0.49808619229319734"/>
|
| 49 |
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<nuclide name="Zr91" wo="0.109829857451809"/>
|
| 50 |
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<nuclide name="Zr92" wo="0.1697227906772194"/>
|
| 51 |
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<nuclide name="Zr94" wo="0.17574431795483936"/>
|
| 52 |
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<nuclide name="Zr96" wo="0.02891684162293497"/>
|
| 53 |
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<nuclide name="Sn112" wo="0.00013258696500899892"/>
|
| 54 |
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<nuclide name="Sn114" wo="9.18244938630758e-05"/>
|
| 55 |
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<nuclide name="Sn115" wo="4.771905899254868e-05"/>
|
| 56 |
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<nuclide name="Sn116" wo="0.0020584231441515095"/>
|
| 57 |
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<nuclide name="Sn117" wo="0.0010966473380910862"/>
|
| 58 |
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<nuclide name="Sn118" wo="0.003487981278597598"/>
|
| 59 |
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<nuclide name="Sn119" wo="0.0012475771051862219"/>
|
| 60 |
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<nuclide name="Sn120" wo="0.004771539508846636"/>
|
| 61 |
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<nuclide name="Sn122" wo="0.000689409486231945"/>
|
| 62 |
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<nuclide name="Sn124" wo="0.0008762916210303822"/>
|
| 63 |
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<nuclide name="Fe54" wo="0.00011855672267684395"/>
|
| 64 |
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<nuclide name="Fe56" wo="0.0019299321043708116"/>
|
| 65 |
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<nuclide name="Fe57" wo="4.5367740887167366e-05"/>
|
| 66 |
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<nuclide name="Fe58" wo="6.143432065177235e-06"/>
|
| 67 |
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<nuclide name="Cr50" wo="4.173686622718313e-05"/>
|
| 68 |
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<nuclide name="Cr52" wo="0.000836993623513459"/>
|
| 69 |
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<nuclide name="Cr53" wo="9.673586818675183e-05"/>
|
| 70 |
+
<nuclide name="Cr54" wo="2.4533642072606143e-05"/>
|
| 71 |
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<nuclide name="O16" wo="9.973468728094325e-05"/>
|
| 72 |
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<nuclide name="O17" wo="4.0268443742569094e-08"/>
|
| 73 |
+
<nuclide name="O18" wo="2.250442753141801e-07"/>
|
| 74 |
+
</material>
|
| 75 |
+
<material id="61" name="H2O_0.7140gcm3_580K_B800ppm" temperature="580.0">
|
| 76 |
+
<density value="0.714" units="g/cm3"/>
|
| 77 |
+
<nuclide name="H1" ao="1.99968852"/>
|
| 78 |
+
<nuclide name="H2" ao="0.00031148"/>
|
| 79 |
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<nuclide name="O16" ao="0.9976206"/>
|
| 80 |
+
<nuclide name="O17" ao="0.000379"/>
|
| 81 |
+
<nuclide name="O18" ao="0.0020004"/>
|
| 82 |
+
<nuclide name="B10" ao="0.0002652842475256683"/>
|
| 83 |
+
<nuclide name="B11" ao="0.0010678024234575894"/>
|
| 84 |
+
<sab name="c_H_in_H2O"/>
|
| 85 |
+
</material>
|
| 86 |
+
<material id="62" name="Ag-In-Cd">
|
| 87 |
+
<density value="10.17" units="g/cm3"/>
|
| 88 |
+
<nuclide name="Ag107" wo="0.41100940717766427"/>
|
| 89 |
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<nuclide name="Ag109" wo="0.3889905928223358"/>
|
| 90 |
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<nuclide name="In113" wo="0.006314443215116888"/>
|
| 91 |
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<nuclide name="In115" wo="0.14368555678488312"/>
|
| 92 |
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<nuclide name="Cd106" wo="0.0005864650095688713"/>
|
| 93 |
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<nuclide name="Cd108" wo="0.00042618832894341903"/>
|
| 94 |
+
<nuclide name="Cd110" wo="0.00609573858367464"/>
|
| 95 |
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<nuclide name="Cd111" wo="0.006311586283065275"/>
|
| 96 |
+
<nuclide name="Cd112" wo="0.011999697935677817"/>
|
| 97 |
+
<nuclide name="Cd113" wo="0.0061401801606555464"/>
|
| 98 |
+
<nuclide name="Cd114" wo="0.0145675033416658"/>
|
| 99 |
+
<nuclide name="Cd116" wo="0.003872640356748635"/>
|
| 100 |
+
</material>
|
| 101 |
+
<material id="63" name="UO2_4.95wpct_900K" depletable="true" temperature="900.0">
|
| 102 |
+
<density value="10.97" units="g/cm3"/>
|
| 103 |
+
<nuclide name="U235" ao="0.05010154294807601"/>
|
| 104 |
+
<nuclide name="U238" ao="0.949898457051924"/>
|
| 105 |
+
<nuclide name="O16" ao="1.9952412"/>
|
| 106 |
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<nuclide name="O17" ao="0.000758"/>
|
| 107 |
+
<nuclide name="O18" ao="0.0040008"/>
|
| 108 |
+
<sab name="c_U_in_UO2"/>
|
| 109 |
+
<sab name="c_O_in_UO2"/>
|
| 110 |
+
</material>
|
| 111 |
+
<material id="64" name="Helium_Gap" temperature="900.0">
|
| 112 |
+
<density value="0.001598" units="g/cm3"/>
|
| 113 |
+
<nuclide name="He4" ao="1.0"/>
|
| 114 |
+
</material>
|
| 115 |
+
<material id="65" name="Zircaloy-4" temperature="580.0">
|
| 116 |
+
<density value="6.56" units="g/cm3"/>
|
| 117 |
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<nuclide name="Zr90" wo="0.49808619229319734"/>
|
| 118 |
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|
| 119 |
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|
| 120 |
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<nuclide name="Zr94" wo="0.17574431795483936"/>
|
| 121 |
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<nuclide name="Zr96" wo="0.02891684162293497"/>
|
| 122 |
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|
| 123 |
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<nuclide name="Sn114" wo="9.18244938630758e-05"/>
|
| 124 |
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<nuclide name="Sn115" wo="4.771905899254868e-05"/>
|
| 125 |
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<nuclide name="Sn116" wo="0.0020584231441515095"/>
|
| 126 |
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<nuclide name="Sn117" wo="0.0010966473380910862"/>
|
| 127 |
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<nuclide name="Sn118" wo="0.003487981278597598"/>
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| 128 |
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<nuclide name="Sn120" wo="0.004771539508846636"/>
|
| 130 |
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<nuclide name="Sn122" wo="0.000689409486231945"/>
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| 131 |
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|
| 132 |
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| 133 |
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<nuclide name="Fe57" wo="4.5367740887167366e-05"/>
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| 135 |
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| 140 |
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|
| 142 |
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<nuclide name="O18" wo="2.250442753141801e-07"/>
|
| 143 |
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</material>
|
| 144 |
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<material id="66" name="H2O_0.7140gcm3_580K_B800ppm" temperature="580.0">
|
| 145 |
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<density value="0.714" units="g/cm3"/>
|
| 146 |
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<nuclide name="H1" ao="1.99968852"/>
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| 147 |
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| 148 |
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<nuclide name="B11" ao="0.0010678024234575894"/>
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<sab name="c_H_in_H2O"/>
|
| 154 |
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</material>
|
| 155 |
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</materials>
|
| 156 |
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<geometry>
|
| 157 |
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<cell id="172" material="57" universe="82"/>
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| 158 |
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<cell id="173" material="58" region="-142" universe="83"/>
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| 159 |
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<cell id="174" material="59" region="142 -143" universe="83"/>
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| 161 |
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<cell id="178" material="60" region="145 -146" universe="84"/>
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| 164 |
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| 165 |
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| 167 |
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| 168 |
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| 169 |
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| 170 |
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| 172 |
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| 173 |
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<cell id="188" material="61" universe="90"/>
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| 174 |
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<cell id="189" name="fuel_below_cr" fill="86" region="150 -155" universe="91"/>
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| 175 |
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<cell id="190" name="fuel_with_cr" fill="89" region="155 -151" universe="91"/>
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| 176 |
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| 177 |
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| 178 |
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| 180 |
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| 181 |
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| 183 |
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| 189 |
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<cell id="204" name="fuel_no_cr" fill="95" region="164 -165" universe="97"/>
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| 190 |
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<cell id="205" name="top_refl" material="66" region="165 -166" universe="97"/>
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| 191 |
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|
| 192 |
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<cell id="207" name="Core_Barrel" material="56" region="167 -168 171 -172" universe="99"/>
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| 193 |
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| 194 |
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<cell id="209" name="RPV" material="56" region="169 -170 171 -172" universe="99"/>
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| 195 |
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<lattice id="86">
|
| 196 |
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<pitch>1.26 1.26</pitch>
|
| 197 |
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<outer>87</outer>
|
| 198 |
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<dimension>17 17</dimension>
|
| 199 |
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<lower_left>-10.71 -10.71</lower_left>
|
| 200 |
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|
| 201 |
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83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83
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83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83
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83 83 83 83 83 84 83 83 84 83 83 84 83 83 83 83 83
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83 83 83 84 83 83 83 83 83 83 83 83 83 84 83 83 83
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83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83
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83 83 84 83 83 84 83 83 84 83 83 84 83 83 84 83 83
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83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83
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83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83
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83 83 84 83 83 84 83 83 85 83 83 84 83 83 84 83 83
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| 210 |
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83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83
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| 211 |
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83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83
|
| 212 |
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83 83 84 83 83 84 83 83 84 83 83 84 83 83 84 83 83
|
| 213 |
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83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83
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| 214 |
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83 83 83 84 83 83 83 83 83 83 83 83 83 84 83 83 83
|
| 215 |
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83 83 83 83 83 84 83 83 84 83 83 84 83 83 83 83 83
|
| 216 |
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83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83
|
| 217 |
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83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 </universes>
|
| 218 |
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</lattice>
|
| 219 |
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<lattice id="89">
|
| 220 |
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<pitch>1.26 1.26</pitch>
|
| 221 |
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<outer>90</outer>
|
| 222 |
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<dimension>17 17</dimension>
|
| 223 |
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<lower_left>-10.71 -10.71</lower_left>
|
| 224 |
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<universes>
|
| 225 |
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83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83
|
| 226 |
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83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83
|
| 227 |
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83 83 83 83 83 88 83 83 88 83 83 88 83 83 83 83 83
|
| 228 |
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83 83 83 88 83 83 83 83 83 83 83 83 83 88 83 83 83
|
| 229 |
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83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83
|
| 230 |
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83 83 88 83 83 88 83 83 88 83 83 88 83 83 88 83 83
|
| 231 |
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83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83
|
| 232 |
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83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83
|
| 233 |
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83 83 88 83 83 88 83 83 85 83 83 88 83 83 88 83 83
|
| 234 |
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83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83
|
| 235 |
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83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83
|
| 236 |
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83 83 88 83 83 88 83 83 88 83 83 88 83 83 88 83 83
|
| 237 |
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83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83 83
|
| 238 |
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83 83 83 88 83 83 83 83 83 83 83 83 83 88 83 83 83
|
| 239 |
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|
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|
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</model>
|
results/cr_misalign_asm00_d50cm/statepoint.250.h5
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