diff --git a/tests/userobjects/dpa/HG_CC.csv b/tests/userobjects/dpa/HG_CC.csv new file mode 100644 index 00000000..3198f2d3 --- /dev/null +++ b/tests/userobjects/dpa/HG_CC.csv @@ -0,0 +1,55 @@ +112.4652547,2.918285883 +122.5917992,3.484523459 +136.4022678,3.977275199 +161.6585176,4.534702104 +208.5226252,5.398668283 +247.3852619,6.730959266 +287.0859117,7.677145867 +386.623276,9.98723922 +439.3262076,11.39535849 +478.5170656,12.72398509 +630.6854106,15.83488531 +701.7347069,18.07412043 +780.5886265,20.1740281 +905.1645745,21.51766057 +1073.038882,25.08793828 +1218.688618,27.37372582 +1676.130442,35.5975299 +1946.111373,42.45768326 +2210.268258,46.32604591 +2564.974457,52.83820595 +2976.604284,60.26579547 +3381.499348,67.24293071 +4007.617911,76.66722672 +4650.764693,87.44451712 +5395.746221,97.53233334 +6260.06242,108.783905 +7111.592596,121.3781139 +8081.016324,138.491438 +9574.852126,154.411359 +11108.59731,172.2246361 +12619.65346,192.1635511 +14952.49,214.2532096 +19707.37927,266.6361974 +26526.69668,331.7043507 +35696.57584,403.530559 +48048.61301,502.0055168 +64691.32733,638.6271097 +75034.726,696.5568719 +100973.0996,847.3870883 +135808.5951,985.8106468 +182568.9871,1096.709403 +245492.1813,1247.660509 +323063.253,1357.836259 +443533.3228,1510.030623 +583383.7555,1571.531636 +800518.1909,1671.274866 +1075595.894,1778.00241 +1194933.813,1774.736155 +1639267.446,1845.660216 +2201997.569,1920.124613 +3427334.218,1992.457702 +4602698.934,2027.029058 +6052429.461,2062.95877 +8303012.666,2145.401117 +9620736.086,2139.885493 diff --git a/tests/userobjects/dpa/HG_CSi.csv b/tests/userobjects/dpa/HG_CSi.csv new file mode 100644 index 00000000..695b3c8b --- /dev/null +++ b/tests/userobjects/dpa/HG_CSi.csv @@ -0,0 +1,58 @@ +247.4105339,1.076365284 +319.378375,1.370307271 +420.8331581,1.667642417 +458.4913855,1.904166376 +555.224911,2.269456705 +701.6271903,2.826396534 +986.2639098,3.928979217 +1073.970992,4.290106676 +1246.322999,4.893176951 +1415.855117,5.459673371 +1541.76515,5.961492766 +1751.93238,6.80201462 +2033.084351,7.758189638 +2410.145757,9.045452786 +2796.214326,10.08895864 +3110.424892,11.26112531 +3532.620743,12.28713788 +4099.539475,14.01436944 +4758.653031,16.34568749 +5761.172693,19.05080808 +7276.567166,22.68877208 +9386.01263,27.01151066 +10662.75277,30.1387068 +11610.9766,32.90887024 +13187.0012,35.90723085 +14976.94868,39.17877513 +17009.85602,42.74839313 +22418.98732,53.19999178 +25462.04535,58.04709708 +30176.59875,66.18256975 +34272.64197,72.21253092 +40608.19404,80.51353355 +46120.17765,87.84920339 +54631.88096,95.78276035 +62047.38023,104.509625 +71986.42362,116.5661143 +81736.67826,124.3753914 +112330.9197,151.251612 +151046.259,172.0698873 +190679.4117,195.9696719 +250994.7339,218.0954664 +278985.1864,227.6468728 +330388.8757,242.7193555 +391064.0282,247.4762533 +463118.5127,263.8616378 +548309.1644,275.1136733 +691473.748,286.5292536 +909734.5401,304.9391191 +1147267.988,317.5922779 +1477590.23,330.6488506 +2113620.201,336.0150675 +2722175.28,349.8290216 +3290618.1,356.5539466 +4062354.522,363.2745309 +5455492.122,369.577748 +6734948.395,376.5438143 +8858544.073,391.8798119 +10050693.01,391.0160938 diff --git a/tests/userobjects/dpa/HG_SiC.csv b/tests/userobjects/dpa/HG_SiC.csv new file mode 100644 index 00000000..432431ad --- /dev/null +++ b/tests/userobjects/dpa/HG_SiC.csv @@ -0,0 +1,60 @@ +105.5578735,2.856933711 +133.3574219,3.479401561 +172.1929716,4.529702019 +204.1283529,5.28128438 +247.2589403,6.436701407 +287.1592366,7.850667644 +319.2642081,8.379699454 +362.8776814,9.777273905 +412.2384186,10.90921553 +448.7835854,11.64863621 +520.8048523,13.28611209 +591.7988771,15.15934553 +686.77139,17.29032999 +764.1390017,19.73538175 +905.1645745,21.51766057 +1029.341285,26.25415175 +1194.531069,29.94475894 +1357.364745,34.1667257 +1868.290271,47.51269996 +2168.669241,55.41653151 +2516.056957,61.80951993 +3247.938435,78.68893189 +3769.171047,89.75041809 +4374.051624,102.3668431 +5412.307079,127.5352418 +6279.276075,142.2480234 +6986.66226,162.3635318 +8103.749141,177.0915017 +9406.649367,206.551023 +10916.23846,235.5863808 +12401.12883,262.8608576 +14697.32238,299.7015857 +18967.69821,373.1131203 +22963.67991,434.8612715 +26093.99648,496.1731637 +34383.10107,603.8349438 +43438.17817,735.398318 +47288.997,785.2432148 +62342.80894,999.3158196 +70786.87703,1066.264385 +78741.19745,1190.146306 +85699.76005,1242.725225 +112952.2691,1546.560394 +125612.6312,1688.089756 +152114.6616,2011.928508 +204750.6893,2502.906379 +237730.6892,2985.252251 +269930.2991,3185.24744 +363241.1344,3874.97082 +439541.6738,4318.81944 +499075.7224,4608.156165 +671255.74,5360.914123 +847170.7114,5970.573403 +1213074.605,6634.909073 +1530201.462,7066.405703 +2056016.25,7517.66608 +2593508.312,8006.572189 +3557898.94,8326.540096 +4486873.236,8672.041959 +7285715.646,9195.353861 diff --git a/tests/userobjects/dpa/HG_SiSi.csv b/tests/userobjects/dpa/HG_SiSi.csv new file mode 100644 index 00000000..28d8c724 --- /dev/null +++ b/tests/userobjects/dpa/HG_SiSi.csv @@ -0,0 +1,57 @@ +200.4092889,1.05645251 +227.7282779,1.205403697 +264.3418527,1.405924985 +341.1476157,1.750304579 +413.2292098,2.133228801 +533.2948916,2.655760571 +632.2012265,3.096412691 +718.3803575,3.532981624 +851.6131511,4.119185012 +967.4545353,4.596074277 +1099.33405,5.244083261 +1222.866203,5.853357207 +1389.56241,6.678632829 +1578.578788,7.451836337 +1718.959611,8.136763026 +1994.310708,9.075440175 +2266.16713,10.35500321 +2687.142859,12.34601947 +2988.333813,13.47583261 +3394.824395,15.03596645 +4024.437848,17.53078114 +4382.325528,19.14210207 +4873.522637,20.89384064 +5419.776039,22.80588489 +5900.242222,24.35165533 +7780.491165,31.69084782 +9029.112658,36.14570402 +13240.99427,51.3441192 +16723.84934,61.14885067 +20682.9724,72.85269112 +25040.31604,84.90940727 +33722.2017,110.4590921 +51578.5743,156.7891732 +59840.67476,174.8767608 +66530.98073,186.6611559 +78849.85995,212.82227 +87665.43048,227.1636937 +99590.19327,253.4630531 +115543.0224,282.703179 +131226.341,308.4605529 +172912.1313,375.391646 +227781.7886,446.7481624 +275698.8425,509.1739605 +333695.9122,580.3227499 +379087.1751,647.5082948 +555213.5677,822.5178999 +657680.9345,896.7985122 +795626.7517,977.4278077 +1139850.186,1135.840169 +1500405.27,1264.081268 +2103174.496,1374.190175 +2597087.342,1431.737308 +3488619.278,1489.501708 +4399504.52,1551.307164 +5911282.28,1650.373576 +7940515.895,1716.959003 +9398773.265,1750.608559 diff --git a/tests/userobjects/dpa/gold/huang_ghoniem_92_out.csv b/tests/userobjects/dpa/gold/huang_ghoniem_92_out.csv new file mode 100644 index 00000000..51e07c9b --- /dev/null +++ b/tests/userobjects/dpa/gold/huang_ghoniem_92_out.csv @@ -0,0 +1,3 @@ +time,dpa_from_function,dpa_from_parkin_coulter +0,0,0 +1,788.16396790273,273.08075993042 diff --git a/tests/userobjects/dpa/gold/verification_1_out.csv b/tests/userobjects/dpa/gold/verification_1_out.csv new file mode 100644 index 00000000..9fcc4c58 --- /dev/null +++ b/tests/userobjects/dpa/gold/verification_1_out.csv @@ -0,0 +1,3 @@ +time,dpa +0,0 +1,1183432202.0959 diff --git a/tests/userobjects/dpa/gold/verification_2_out.csv b/tests/userobjects/dpa/gold/verification_2_out.csv new file mode 100644 index 00000000..bc412ffb --- /dev/null +++ b/tests/userobjects/dpa/gold/verification_2_out.csv @@ -0,0 +1,3 @@ +time,dpa +0,0 +1,8.1747346200188 diff --git a/tests/userobjects/dpa/huang_ghoniem_92.i b/tests/userobjects/dpa/huang_ghoniem_92.i new file mode 100644 index 00000000..813b250a --- /dev/null +++ b/tests/userobjects/dpa/huang_ghoniem_92.i @@ -0,0 +1,153 @@ +# +# This test follows the Huang & Ghoniem "Neutron displacement damage cross sections for SiC" +# J. of Nucl. Mat. 199, (1993), 221-230 +# +[Mesh] + type = GeneratedMesh + dim = 1 + xmin = 0 + xmax = 1 + nx = 2 +[] + +[Problem] + type = FEProblem + kernel_coverage_check = false +[] + +[Variables] + [./test_var] + [../] +[] + +[Functions] + [./HG_SiSi] + type = PiecewiseLinear + data_file = 'HG_SiSi.csv' + format = columns + [../] + + [./HG_SiC] + type = PiecewiseLinear + data_file = 'HG_SiC.csv' + format = columns + [../] + + [./HG_CSi] + type = PiecewiseLinear + data_file = 'HG_CSi.csv' + format = columns + [../] + + [./HG_CC] + type = PiecewiseLinear + data_file = 'HG_CC.csv' + format = columns + [../] +[] + +[VectorPostprocessors] + [./atomic_numbers] + type = ConstantVectorPostprocessor + value = '6 14' + [../] + + [./mass_numbers] + type = ConstantVectorPostprocessor + value = '12 28' + [../] + + # these are number fractions, but that does not + # matter for dpa + [./number_densities] + type = ConstantVectorPostprocessor + value = '0.5 0.5' + [../] + + # for this problem scalar fluxes are normalized to sum to 1 + [./scalar_fluxes] + type = ConstantVectorPostprocessor + value = '0.048138819 0.16809268 0.142519665 0.122144812 0.104682829 + 0.08971709 0.04904444 0.04213553 0.233524136' + [../] + + [./energy_group_boundaries] + type = ConstantVectorPostprocessor + value = '3.455e6 1e6 1e5 1e4 1e3 1e2 10.0 2.4 0.625 1e-5' + [../] + + [./cross_sections] + type = ConstantVectorPostprocessor + vector_names = 'carbon_elastic si_elastic carbon_inelastic si_inelastic' + value = '2.136 3.7 4.622 4.737 4.748 4.75 4.75 4.757 13.198; + 2.938 4.205 1.980 1.918 1.952 1.956 1.957 1.959 4.034; + 0 0 0 0 0 0 0 0 0; + 0.10848 0 0 0 0 0 0 0 0' + [../] +[] + +[UserObjects] + [./parkin_coulter] + type = ParkinCoulterDPAUserObject + damage_reaction_types = 'elastic inelastic' + + irradiation_time = 1 + Z = 'atomic_numbers' + Z_column = 'value' + A = 'mass_numbers' + A_column = 'value' + number_densities = 'number_densities' + number_densities_column = 'value' + + scalar_flux = 'scalar_fluxes' + scalar_flux_column = 'value' + energy_group_boundaries = 'energy_group_boundaries' + energy_group_boundaries_column = 'value' + cross_section = 'cross_sections' + cross_section_column = 'carbon_elastic si_elastic; carbon_inelastic si_inelastic' + Q = '0 0; 0 -1.779e+6' + displacement_thresholds = '16.3 92.6' + logarithmic_energy_spacing = 1.25 + [../] + + [./huang_ghoniem_CSV] + type = FunctionDPAUserObject + damage_reaction_types = 'elastic inelastic' + damage_functions = 'HG_CC HG_CSi; HG_SiC HG_SiSi' + irradiation_time = 1 + Z = 'atomic_numbers' + Z_column = 'value' + A = 'mass_numbers' + A_column = 'value' + number_densities = 'number_densities' + number_densities_column = 'value' + + scalar_flux = 'scalar_fluxes' + scalar_flux_column = 'value' + energy_group_boundaries = 'energy_group_boundaries' + energy_group_boundaries_column = 'value' + cross_section = 'cross_sections' + cross_section_column = 'carbon_elastic si_elastic; carbon_inelastic si_inelastic' + Q = '0 0; 0 -1.779e+6' + [../] +[] + +[Postprocessors] + [./dpa_from_function] + type = DPAPostprocessor + dpa_object = huang_ghoniem_CSV + [../] + + [./dpa_from_parkin_coulter] + type = DPAPostprocessor + dpa_object = parkin_coulter + [../] +[] + +[Executioner] + type = Steady +[] + +[Outputs] + csv = true +[] diff --git a/tests/userobjects/dpa/tests b/tests/userobjects/dpa/tests new file mode 100644 index 00000000..3d25ee4b --- /dev/null +++ b/tests/userobjects/dpa/tests @@ -0,0 +1,22 @@ +[Tests] + [./dpa_verification_1] + type = 'CSVDiff' + input = 'verification_1.i' + csvdiff = 'verification_1_out.csv' + required_objects = 'FunctionDPAUserObject' + [../] + + [./dpa_verification_2] + type = 'CSVDiff' + input = 'verification_2.i' + csvdiff = 'verification_2_out.csv' + required_objects = 'FunctionDPAUserObject' + [../] + + [./huang_ghoniem] + type = 'CSVDiff' + input = 'huang_ghoniem_92.i' + csvdiff = 'huang_ghoniem_92_out.csv' + required_objects = 'ParkinCoulterDPAUserObject FunctionDPAUserObject' + [../] +[] diff --git a/tests/userobjects/dpa/verification_1.i b/tests/userobjects/dpa/verification_1.i new file mode 100644 index 00000000..428a388a --- /dev/null +++ b/tests/userobjects/dpa/verification_1.i @@ -0,0 +1,106 @@ +# +# Constant spectrum (one everywhere between 0 and 1e-6), constant cross section (one) +# K-P model, C-12 atoms, Ed = 30 eV +# +# correct answer 1.183 x 10^9 +# computed: 1.183432e+09 +# +Ed = 30 + +[Mesh] + type = GeneratedMesh + dim = 1 + xmin = 0 + xmax = 1 + nx = 2 +[] + +[Problem] + type = FEProblem + kernel_coverage_check = false +[] + +[Variables] + [./test_var] + [../] +[] + +[Functions] + [./KP] + type = ParsedFunction + value = 't / 2 / ${Ed}' + [../] +[] + +[VectorPostprocessors] + [./atomic_numbers] + type = ConstantVectorPostprocessor + value = '6' + [../] + + [./mass_numbers] + type = ConstantVectorPostprocessor + value = '12' + [../] + + # these are number fractions, but that does not + # matter for dpa + [./number_densities] + type = ConstantVectorPostprocessor + value = '1' + [../] + + # for this problem scalar fluxes are normalized to sum to 1 + [./scalar_fluxes] + type = ConstantVectorPostprocessor + value = '1e6' + [../] + + [./energy_group_boundaries] + type = ConstantVectorPostprocessor + value = '1e6 0' + [../] + + [./cross_sections] + type = ConstantVectorPostprocessor + vector_names = 'carbon_elastic' + value = '1' + [../] +[] + +[UserObjects] + [./KPtest] + type = FunctionDPAUserObject + damage_reaction_types = 'elastic' + damage_functions = 'KP' + irradiation_time = 1 + Z = 'atomic_numbers' + Z_column = 'value' + A = 'mass_numbers' + A_column = 'value' + number_densities = 'number_densities' + number_densities_column = 'value' + + scalar_flux = 'scalar_fluxes' + scalar_flux_column = 'value' + energy_group_boundaries = 'energy_group_boundaries' + energy_group_boundaries_column = 'value' + cross_section = 'cross_sections' + cross_section_column = 'carbon_elastic' + [../] +[] + +[Postprocessors] + [./dpa] + type = DPAPostprocessor + dpa_object = KPtest + [../] +[] + +[Executioner] + type = Steady +[] + +[Outputs] + csv = true +[] diff --git a/tests/userobjects/dpa/verification_2.i b/tests/userobjects/dpa/verification_2.i new file mode 100644 index 00000000..70a58431 --- /dev/null +++ b/tests/userobjects/dpa/verification_2.i @@ -0,0 +1,160 @@ +# +# 1 / E spectrum, sigma(E) = 1 / (1 + sqrt(E)) +# K-P model, C-12 atoms, Ed = 30 eV, Emin = 1e-5, Emax = 1e6 eV +# +# correct answer: 4.701 +# answer ng = 63: 4.76 +# ng = 25; 4.93 +# ng = 7 ; 8.17 +# +# ng error order +# 7 3.469 +# 25 0.23 2.13 +# 63 0.06 1.45 +# +Ed = 30 + +[Mesh] + type = GeneratedMesh + dim = 1 + xmin = 0 + xmax = 1 + nx = 2 +[] + +[Problem] + type = FEProblem + kernel_coverage_check = false +[] + +[Variables] + [./test_var] + [../] +[] + +[Functions] + [./KP] + type = ParsedFunction + value = 't / 2 / ${Ed}' + [../] +[] + +[VectorPostprocessors] + [./atomic_numbers] + type = ConstantVectorPostprocessor + value = '6' + [../] + + [./mass_numbers] + type = ConstantVectorPostprocessor + value = '12' + [../] + + # these are number fractions, but that does not + # matter for dpa + [./number_densities] + type = ConstantVectorPostprocessor + value = '1' + [../] + + # for this problem scalar fluxes are normalized to sum to 1 + [./scalar_fluxes] + type = ConstantVectorPostprocessor + #value = ' 0.22314355 0.47000363 0.22314355 0.47000363 0.91629073 0.22314355 + # 0.47000363 0.22314355 0.47000363 0.91629073 0.22314355 0.47000363 + # 0.22314355 0.47000363 0.91629073 0.69314718 1.60943791 0.22314355 + # 0.47000363 1.60943791 0.69314718 1.60943791 0.69314718 0.69314718 + # 10.1266311' + value = '2.30258509 2.30258509 2.30258509 2.30258509 2.30258509 2.30258509 11.51292546' + #value = '1.00503359e-02 1.52674721e-02 2.59754864e-02 2.66682471e-02 + # 2.73989742e-02 2.81708770e-02 2.89875369e-02 2.98529631e-02 + # 3.07716587e-02 3.17486983e-02 3.27898228e-02 3.39015517e-02 + # 3.50913198e-02 3.63676442e-02 3.77403280e-02 3.92207132e-02 + # 4.08219945e-02 8.70113770e-02 9.53101798e-02 5.12932944e-02 + # 5.40672213e-02 5.71584138e-02 6.06246218e-02 6.45385211e-02 + # 6.89928715e-02 7.41079722e-02 8.00427077e-02 8.70113770e-02 + # 9.53101798e-02 1.05360516e-01 1.17783036e-01 1.33531393e-01 + # 1.54150680e-01 1.82321557e-01 2.23143551e-01 1.05360516e-01 + # 1.17783036e-01 1.33531393e-01 1.54150680e-01 1.82321557e-01 + # 2.23143551e-01 2.87682072e-01 4.05465108e-01 6.93147181e-01 + # 1.05360516e-01 1.17783036e-01 1.33531393e-01 1.54150680e-01 + # 1.82321557e-01 2.23143551e-01 2.87682072e-01 4.05465108e-01 + # 6.93147181e-01 6.93147181e-01 1.60943791e+00 2.23143551e-01 + # 4.70003629e-01 1.60943791e+00 6.93147181e-01 1.60943791e+00 + # 6.93147181e-01 6.93147181e-01 1.01266311e+01' + [../] + + [./energy_group_boundaries] + type = ConstantVectorPostprocessor + #value = '1.0e+06 8.0e+05 5.0e+05 4.0e+05 2.5e+05 1.0e+05 8.0e+04 5.0e+04 4.0e+04 + # 2.5e+04 1.0e+04 8.0e+03 5.0e+03 4.0e+03 2.5e+03 1.0e+03 5.0e+02 1.0e+02 + # 8.0e+01 5.0e+01 1.0e+01 5.0e+00 1.0e+00 5.0e-01 2.5e-01 1.0e-05' + value = '1.e+06 1.e+05 1.e+04 1.e+03 1.e+02 1.e+01 1.e+00 1.e-05' + #value = '1.00e+06 9.90e+05 9.75e+05 9.50e+05 9.25e+05 9.00e+05 8.75e+05 8.50e+05 + # 8.25e+05 8.00e+05 7.75e+05 7.50e+05 7.25e+05 7.00e+05 6.75e+05 6.50e+05 + # 6.25e+05 6.00e+05 5.50e+05 5.00e+05 4.75e+05 4.50e+05 4.25e+05 4.00e+05 + # 3.75e+05 3.50e+05 3.25e+05 3.00e+05 2.75e+05 2.50e+05 2.25e+05 2.00e+05 + # 1.75e+05 1.50e+05 1.25e+05 1.00e+05 9.00e+04 8.00e+04 7.00e+04 6.00e+04 + # 5.00e+04 4.00e+04 3.00e+04 2.00e+04 1.00e+04 9.00e+03 8.00e+03 7.00e+03 + # 6.00e+03 5.00e+03 4.00e+03 3.00e+03 2.00e+03 1.00e+03 5.00e+02 1.00e+02 + # 8.00e+01 5.00e+01 1.00e+01 5.00e+00 1.00e+00 5.00e-01 2.50e-01 1.00e-05' + [../] + + [./cross_sections] + type = ConstantVectorPostprocessor + vector_names = 'carbon_elastic' + #value = '0.0010568 0.00125874 0.00149389 0.00177919 0.00253039 0.00333427 + # 0.00396962 0.00470886 0.00560463 0.0079575 0.01046834 0.01244572 + # 0.01474048 0.01751023 0.02473112 0.03640536 0.06407202 0.09566219 + # 0.11187534 0.17707499 0.27373741 0.40201256 0.54310661 0.6268184 + # 0.92054459' + value = '0.00187423 0.00590036 0.0183991 0.05574353 0.15587673 0.3633979 0.88013648' + #value = '0.00100151 0.00100787 0.00101831 0.00103178 0.00104581 0.00106043 + # 0.00107567 0.00109159 0.00110825 0.00112569 0.00114398 0.00116319 + # 0.0011834 0.00120471 0.00122721 0.00125102 0.00127628 0.00131775 + # 0.00137914 0.00143046 0.00146858 0.00150993 0.00155499 0.00160435 + # 0.00165873 0.00171905 0.00178649 0.00186256 0.00194929 0.00204941 + # 0.00216679 0.00230707 0.00247883 0.00269604 0.00298331 0.00323654 + # 0.00342169 0.00364291 0.00391373 0.00425614 0.00470886 0.00534867 + # 0.00635954 0.00837959 0.0101637 0.01074084 0.01142982 0.01227241 + # 0.0133363 0.01474048 0.01672028 0.01983693 0.02602255 0.03640536 + # 0.06407202 0.09566219 0.11187534 0.17707499 0.27373741 0.40201256 + # 0.54310661 0.6268184 0.92054459' + [../] +[] + +[UserObjects] + [./KPtest] + type = FunctionDPAUserObject + damage_reaction_types = 'elastic' + damage_functions = 'KP' + irradiation_time = 1 + Z = 'atomic_numbers' + Z_column = 'value' + A = 'mass_numbers' + A_column = 'value' + number_densities = 'number_densities' + number_densities_column = 'value' + scalar_flux = 'scalar_fluxes' + scalar_flux_column = 'value' + energy_group_boundaries = 'energy_group_boundaries' + energy_group_boundaries_column = 'value' + cross_section = 'cross_sections' + cross_section_column = 'carbon_elastic' + [../] +[] + +[Postprocessors] + [./dpa] + type = DPAPostprocessor + dpa_object = KPtest + [../] +[] + +[Executioner] + type = Steady +[] + +[Outputs] + csv = true +[]