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Development/cr doped fuel #12

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Nov 2, 2023
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Development/cr doped fuel #12

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11fc2ba
chromium regression update
GiovanniNicodemo99 Nov 2, 2023
90578f4
regression test files
Nov 2, 2023
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3 changes: 2 additions & 1 deletion regression/input_settings.txt
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0 # iHighBurnupStructurePorosity (0= no evolution of HBS porosity, 1= HBS porosity evolution based on Spino et al. (2006) data)
0 # iHeliumProductionRate (0= zero production rate, 1= helium from ternary fissions, 2= linear with burnup (FR))
0 # iStoichiometryDeviation (0= not considered, 1= Cox et al. 1986, 2= Bittel et al. 1969, 3= Abrefah et al. 1994, 4= Imamura et al. 1997, 5= Langmuir-based approach)
0 # iBubbleDiffusivity (0= not considered, 1= volume diffusivity)
0 # iBubbleDiffusivity (0= not considered, 1= volume diffusivity)
0 # iChromiumSolubility (0= Riglet-Martial et al. (2014), 1= optimized coefficients)
4 changes: 3 additions & 1 deletion regression/test_Baker1977__1273K/input_initial_conditions.txt
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0.0 0.0 0.0 0.0 0.0 0.0 0.0
# initial Kr85m (at/m3) produced, intragranular, intragranular in solution, intragranular in bubbles, decayed, grain boundary, released
0.0
# initial fuel stoichiometry deviation (\)
# initial fuel stoichiometry deviation (\)
0.0
# chromium content (ppm)
3 changes: 2 additions & 1 deletion regression/test_Baker1977__1273K/input_settings.txt
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0 # iHighBurnupStructurePorosity (0= no evolution of HBS porosity, 1= HBS porosity evolution based on Spino et al. (2006) data)
0 # iHeliumProductionRate (0= zero production rate, 1= helium from ternary fissions, 2= linear with burnup (FR))
0 # iStoichiometryDeviation (0= not considered, 1= Cox et al. 1986, 2= Bittel et al. 1969, 3= Abrefah et al. 1994, 4= Imamura et al. 1997, 5= Langmuir-based approach)
0 # iBubbleDiffusivity (0= not considered, 1= volume diffusivity)
0 # iBubbleDiffusivity (0= not considered, 1= volume diffusivity)
0 # iChromiumSolubility (0= Riglet-Martial et al. (2014), 1= optimized coefficients)
4 changes: 3 additions & 1 deletion regression/test_Baker1977__1373K/input_initial_conditions.txt
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0.0 0.0 0.0 0.0 0.0 0.0 0.0
# initial Kr85m (at/m3) produced, intragranular, intragranular in solution, intragranular in bubbles, decayed, grain boundary, released
0.0
# initial fuel stoichiometry deviation (\)
# initial fuel stoichiometry deviation (\)
0.0
# chromium content (ppm)
3 changes: 2 additions & 1 deletion regression/test_Baker1977__1373K/input_settings.txt
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0 # iHighBurnupStructurePorosity (0= no evolution of HBS porosity, 1= HBS porosity evolution based on Spino et al. (2006) data)
0 # iHeliumProductionRate (0= zero production rate, 1= helium from ternary fissions, 2= linear with burnup (FR))
0 # iStoichiometryDeviation (0= not considered, 1= Cox et al. 1986, 2= Bittel et al. 1969, 3= Abrefah et al. 1994, 4= Imamura et al. 1997, 5= Langmuir-based approach)
0 # iBubbleDiffusivity (0= not considered, 1= volume diffusivity)
0 # iBubbleDiffusivity (0= not considered, 1= volume diffusivity)
0 # iChromiumSolubility (0= Riglet-Martial et al. (2014), 1= optimized coefficients)
4 changes: 3 additions & 1 deletion regression/test_Baker1977__1473K/input_initial_conditions.txt
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0.0 0.0 0.0 0.0 0.0 0.0 0.0
# initial Kr85m (at/m3) produced, intragranular, intragranular in solution, intragranular in bubbles, decayed, grain boundary, released
0.0
# initial fuel stoichiometry deviation (\)
# initial fuel stoichiometry deviation (\)
0.0
# chromium content (ppm)
3 changes: 2 additions & 1 deletion regression/test_Baker1977__1473K/input_settings.txt
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0 # iHighBurnupStructurePorosity (0= no evolution of HBS porosity, 1= HBS porosity evolution based on Spino et al. (2006) data)
0 # iHeliumProductionRate (0= zero production rate, 1= helium from ternary fissions, 2= linear with burnup (FR))
0 # iStoichiometryDeviation (0= not considered, 1= Cox et al. 1986, 2= Bittel et al. 1969, 3= Abrefah et al. 1994, 4= Imamura et al. 1997, 5= Langmuir-based approach)
0 # iBubbleDiffusivity (0= not considered, 1= volume diffusivity)
0 # iBubbleDiffusivity (0= not considered, 1= volume diffusivity)
0 # iChromiumSolubility (0= Riglet-Martial et al. (2014), 1= optimized coefficients)
4 changes: 3 additions & 1 deletion regression/test_Baker1977__1573K/input_initial_conditions.txt
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0.0 0.0 0.0 0.0 0.0 0.0 0.0
# initial Kr85m (at/m3) produced, intragranular, intragranular in solution, intragranular in bubbles, decayed, grain boundary, released
0.0
# initial fuel stoichiometry deviation (\)
# initial fuel stoichiometry deviation (\)
0.0
# chromium content (ppm)
3 changes: 2 additions & 1 deletion regression/test_Baker1977__1573K/input_settings.txt
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0 # iHighBurnupStructurePorosity (0= no evolution of HBS porosity, 1= HBS porosity evolution based on Spino et al. (2006) data)
0 # iHeliumProductionRate (0= zero production rate, 1= helium from ternary fissions, 2= linear with burnup (FR))
0 # iStoichiometryDeviation (0= not considered, 1= Cox et al. 1986, 2= Bittel et al. 1969, 3= Abrefah et al. 1994, 4= Imamura et al. 1997, 5= Langmuir-based approach)
0 # iBubbleDiffusivity (0= not considered, 1= volume diffusivity)
0 # iBubbleDiffusivity (0= not considered, 1= volume diffusivity)
0 # iChromiumSolubility (0= Riglet-Martial et al. (2014), 1= optimized coefficients)
4 changes: 3 additions & 1 deletion regression/test_Baker1977__1673K/input_initial_conditions.txt
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0.0 0.0 0.0 0.0 0.0 0.0 0.0
# initial Kr85m (at/m3) produced, intragranular, intragranular in solution, intragranular in bubbles, decayed, grain boundary, released
0.0
# initial fuel stoichiometry deviation (\)
# initial fuel stoichiometry deviation (\)
0.0
# chromium content (ppm)
3 changes: 2 additions & 1 deletion regression/test_Baker1977__1673K/input_settings.txt
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0 # iHighBurnupStructurePorosity (0= no evolution of HBS porosity, 1= HBS porosity evolution based on Spino et al. (2006) data)
0 # iHeliumProductionRate (0= zero production rate, 1= helium from ternary fissions, 2= linear with burnup (FR))
0 # iStoichiometryDeviation (0= not considered, 1= Cox et al. 1986, 2= Bittel et al. 1969, 3= Abrefah et al. 1994, 4= Imamura et al. 1997, 5= Langmuir-based approach)
0 # iBubbleDiffusivity (0= not considered, 1= volume diffusivity)
0 # iBubbleDiffusivity (0= not considered, 1= volume diffusivity)
0 # iChromiumSolubility (0= Riglet-Martial et al. (2014), 1= optimized coefficients)
4 changes: 3 additions & 1 deletion regression/test_Baker1977__1773K/input_initial_conditions.txt
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0.0 0.0 0.0 0.0 0.0 0.0 0.0
# initial Kr85m (at/m3) produced, intragranular, intragranular in solution, intragranular in bubbles, decayed, grain boundary, released
0.0
# initial fuel stoichiometry deviation (\)
# initial fuel stoichiometry deviation (\)
0.0
# chromium content (ppm)
3 changes: 2 additions & 1 deletion regression/test_Baker1977__1773K/input_settings.txt
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0 # iHighBurnupStructurePorosity (0= no evolution of HBS porosity, 1= HBS porosity evolution based on Spino et al. (2006) data)
0 # iHeliumProductionRate (0= zero production rate, 1= helium from ternary fissions, 2= linear with burnup (FR))
0 # iStoichiometryDeviation (0= not considered, 1= Cox et al. 1986, 2= Bittel et al. 1969, 3= Abrefah et al. 1994, 4= Imamura et al. 1997, 5= Langmuir-based approach)
0 # iBubbleDiffusivity (0= not considered, 1= volume diffusivity)
0 # iBubbleDiffusivity (0= not considered, 1= volume diffusivity)
0 # iChromiumSolubility (0= Riglet-Martial et al. (2014), 1= optimized coefficients)
4 changes: 3 additions & 1 deletion regression/test_Baker1977__1873K/input_initial_conditions.txt
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0.0 0.0 0.0 0.0 0.0 0.0 0.0
# initial Kr85m (at/m3) produced, intragranular, intragranular in solution, intragranular in bubbles, decayed, grain boundary, released
0.0
# initial fuel stoichiometry deviation (\)
# initial fuel stoichiometry deviation (\)
0.0
# chromium content (ppm)
3 changes: 2 additions & 1 deletion regression/test_Baker1977__1873K/input_settings.txt
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0 # iHighBurnupStructurePorosity (0= no evolution of HBS porosity, 1= HBS porosity evolution based on Spino et al. (2006) data)
0 # iHeliumProductionRate (0= zero production rate, 1= helium from ternary fissions, 2= linear with burnup (FR))
0 # iStoichiometryDeviation (0= not considered, 1= Cox et al. 1986, 2= Bittel et al. 1969, 3= Abrefah et al. 1994, 4= Imamura et al. 1997, 5= Langmuir-based approach)
0 # iBubbleDiffusivity (0= not considered, 1= volume diffusivity)
0 # iBubbleDiffusivity (0= not considered, 1= volume diffusivity)
0 # iChromiumSolubility (0= Riglet-Martial et al. (2014), 1= optimized coefficients)
4 changes: 3 additions & 1 deletion regression/test_Baker1977__1973K/input_initial_conditions.txt
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0.0 0.0 0.0 0.0 0.0 0.0 0.0
# initial Kr85m (at/m3) produced, intragranular, intragranular in solution, intragranular in bubbles, decayed, grain boundary, released
0.0
# initial fuel stoichiometry deviation (\)
# initial fuel stoichiometry deviation (\)
0.0
# chromium content (ppm)
3 changes: 2 additions & 1 deletion regression/test_Baker1977__1973K/input_settings.txt
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0 # iHighBurnupStructurePorosity (0= no evolution of HBS porosity, 1= HBS porosity evolution based on Spino et al. (2006) data)
0 # iHeliumProductionRate (0= zero production rate, 1= helium from ternary fissions, 2= linear with burnup (FR))
0 # iStoichiometryDeviation (0= not considered, 1= Cox et al. 1986, 2= Bittel et al. 1969, 3= Abrefah et al. 1994, 4= Imamura et al. 1997, 5= Langmuir-based approach)
0 # iBubbleDiffusivity (0= not considered, 1= volume diffusivity)
0 # iBubbleDiffusivity (0= not considered, 1= volume diffusivity)
0 # iChromiumSolubility (0= Riglet-Martial et al. (2014), 1= optimized coefficients)
4 changes: 3 additions & 1 deletion regression/test_Baker1977__2073K/input_initial_conditions.txt
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0.0 0.0 0.0 0.0 0.0 0.0 0.0
# initial Kr85m (at/m3) produced, intragranular, intragranular in solution, intragranular in bubbles, decayed, grain boundary, released
0.0
# initial fuel stoichiometry deviation (\)
# initial fuel stoichiometry deviation (\)
0.0
# chromium content (ppm)
3 changes: 2 additions & 1 deletion regression/test_Baker1977__2073K/input_settings.txt
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0 # iHighBurnupStructurePorosity (0= no evolution of HBS porosity, 1= HBS porosity evolution based on Spino et al. (2006) data)
0 # iHeliumProductionRate (0= zero production rate, 1= helium from ternary fissions, 2= linear with burnup (FR))
0 # iStoichiometryDeviation (0= not considered, 1= Cox et al. 1986, 2= Bittel et al. 1969, 3= Abrefah et al. 1994, 4= Imamura et al. 1997, 5= Langmuir-based approach)
0 # iBubbleDiffusivity (0= not considered, 1= volume diffusivity)
0 # iBubbleDiffusivity (0= not considered, 1= volume diffusivity)
0 # iChromiumSolubility (0= Riglet-Martial et al. (2014), 1= optimized coefficients)
4 changes: 3 additions & 1 deletion regression/test_CONTACT1/input_initial_conditions.txt
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0.0 0.0 0.0 0.0 0.0 0.0 0.0
# initial Kr85m (at/m3) produced, intragranular, intragranular in solution, intragranular in bubbles, decayed, grain boundary, released
0.0
# initial fuel stoichiometry deviation (\)
# initial fuel stoichiometry deviation (\)
0.0
# chromium content (ppm)
4 changes: 4 additions & 0 deletions regression/test_Chromium/test_Killeen/Killeen_exp.txt
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Fission gas released (%) Burn-up (%FIMA)
0.25 0.1483183856502242
3.5999999999999996 0.29764573991031384
5.216666666666667 0.4459641255605381
1 change: 1 addition & 0 deletions regression/test_Chromium/test_Killeen/execution.txt
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5.890000000000e-001 1000 5.890000000000e+002 100
72 changes: 72 additions & 0 deletions regression/test_Chromium/test_Killeen/input_check.txt
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iGrainGrowth = 2
iFGDiffusionCoefficient = 8
iDiffusionSolver = 1
iIntraGranularBubbleEvolution = 1
iResolutionRate = 1
iTrappingRate = 1
iNucleationRate = 1
iOutput = 1
iGrainBoundaryVacancyDiffusivity = 1
iGrainBoundaryBehaviour = 1
iGrainBoundaryMicroCracking = 1
iFuelMatrix = 2
iGrainBoundaryVenting = 0
iRadioactiveFissionGas = 0
iHelium = 0
iHeDiffusivity = 0
iGrainBoundarySweeping = 0
iHighBurnupStructureFormation = 0
iHBS_FGDiffusionCoefficient = 0
iHighBurnupStructurePorosity = 0
iHeliumProductionRate = 0
iStoichiometryDeviation = 0
iBubbleDiffusivity = 0
iChromiumSolubility = 1
Grain radius[0] = 5e-006
Initial composition Xe0 = 0
Initial composition Xe1 = 0
Initial composition Xe2 = 0
Initial composition Xe3 = 0
Initial composition Xe4 = 0
Initial composition Xe5 = 0
Initial composition Kr0 = 0
Initial composition Kr1 = 0
Initial composition Kr2 = 0
Initial composition Kr3 = 0
Initial composition Kr4 = 0
Initial composition Kr5 = 0
Initial composition He0 = 0
Initial composition He1 = 0
Initial composition He2 = 0
Initial composition He3 = 0
Initial composition He4 = 0
Initial composition He5 = 0
Initial intragranular bubbles0 = 0
Initial intragranular bubbles1 = 0
Burn_up[0] = 0
Effective_burn_up[0] = 0
Irradiation_time[0] = 0
Fuel_density[0] = 10800
Initial composition U0 = 0
Initial composition U1 = 2
Initial composition U2 = 0
Initial composition U3 = 0
Initial composition U4 = 98
Initial composition Xe1330 = 0
Initial composition Xe1331 = 0
Initial composition Xe1332 = 0
Initial composition Xe1333 = 0
Initial composition Xe1334 = 0
Initial composition Xe1335 = 0
Initial composition Xe1336 = 0
Initial composition Kr85m0 = 0
Initial composition Kr85m1 = 0
Initial composition Kr85m2 = 0
Initial composition Kr85m3 = 0
Initial composition Kr85m4 = 0
Initial composition Kr85m5 = 0
Initial composition Kr85m6 = 0
Initial stoichiometry deviation[0] = 0
Chromium content[0] = 5000
0 1700 9.2e+018 0
3500 1700 9.2e+018 0
2 changes: 2 additions & 0 deletions regression/test_Chromium/test_Killeen/input_history.txt
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0 1700 9.2e18 0
3500 1700 9.2e18 0
28 changes: 28 additions & 0 deletions regression/test_Chromium/test_Killeen/input_initial_conditions.txt
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5e-06
# initial grain radius (m)
0.0 0.0 0.0 0.0 0.0 0.0
# initial Xe (at/m3) produced, intragranular, intragranular in solution, intragranular in bubbles, grain boundary, released
0.0 0.0 0.0 0.0 0.0 0.0
# initial Kr (at/m3) produced, intragranular, intragranular in solution, intragranular in bubbles, grain boundary, released
0.0 0.0 0.0 0.0 0.0 0.0
# initial He (at/m3) produced, intragranular, intragranular in solution, intragranular in bubbles, grain boundary, released
0.0 0.0
# initial intragranular bubble concentration (at/m3), radius (m)
0.0
# initial fuel burn-up (MWd/kgUO2)
0.0
# initial fuel effective burn-up (MWd/kgUO2)
0.0
# initial irradiation time (h)
10800.0
# initial fuel density (kg/m3)
0.0 2.0 0.0 0.0 98.0
# initial U234 U235 U236 U237 U238 (% of heavy atoms) content
0.0 0.0 0.0 0.0 0.0 0.0 0.0
# initial Xe133 (at/m3) produced, intragranular, intragranular in solution, intragranular in bubbles, grain boundary, released
0.0 0.0 0.0 0.0 0.0 0.0 0.0
# initial Kr85m (at/m3) produced, intragranular, intragranular in solution, intragranular in bubbles, grain boundary, released
0.0
# initial fuel stoichiometry deviation (\)
5000
# chromium content (ppm)
24 changes: 24 additions & 0 deletions regression/test_Chromium/test_Killeen/input_settings.txt
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0 # iGrainGrowth (0= no grain growth, 1= Ainscough et al. (1973), 2= Van Uffelen et al. (2013))
8 # iFGDiffusionCoefficient (0= constant value, 1= Turnbull et al. (1988))
1 # iDiffusionSolver (1= SDA with quasi-stationary hypothesis, 2= SDA without quasi-stationary hypothesis)
1 # iIntraGranularBubbleEvolution (1= Pizzocri et al. (2018))
1 # iResolutionRate (0= constant value, 1= Turnbull (1971), 2= Losonen (2000))
1 # iTrappingRate (0= constant value, 1= Ham (1958))
1 # iNucleationRate (0= constant value, 1= Olander, Wongsawaeng (2006))
1 # iOutput (1= default output files)
1 # iGrainBoundaryVacancyDiffusivity (0= constant value, 1= Reynolds and Burton (1979), 2= Pastore et al. (2015))
1 # iGrainBoundaryBehaviour (0= no grain boundary bubbles, 1= Pastore et al (2013))
1 # iGrainBoundaryMicroCracking (0= no model considered, 1= Barani et al. (2017))
2 # iFuelMatrix (0= UO2, 1= UO2 + HBS, 2 = UO2CR)
0 # iGrainBoundaryVenting (0= no model considered, 1= Pizzocri et al., D6.4 (2020), H2020 Project INSPYRE)
0 # iRadioactiveFissionGas (0= not considered)
0 # iHelium (0= not considered)
0 # iHeDiffusivity (0= null value, 1= Luzzi et al. (2018))
0 # iGrainBoundarySweeping (0= no model considered, 1= TRANSURANUS swept volume model)
0 # iHighBurnupStructureFormation (0= no model considered, 1= fraction of HBS-restructured volume from Barani et al. (2020))
0 # iHBS_FGDiffusionCoefficient (0= constant value)
0 # iHBSPorosityEvolution (0= no evolution of HBS porosity, 1= HBS porosity evolution based on Spino et al. (2006) data)
0 # iHeliumProductionRate (0= zero production rate, 1= from ternary fissions, 2= linear with burnup)
0 # iStoichiometryDeviation (0= not considered, 1= Cox et al., 2= Bittel et al., 3= Abrefah et al., 4= Imamura et al.)
0 # iBubbleSurfaceDiffusivity
1 # iChromiumSolubility
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