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Test DPAUO (idaholab#410)
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Sebastian Schunert committed Jan 13, 2020
1 parent 9364e06 commit 8b93856
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#
# This test follows the Huang & Ghoniem "Neutron displacement damage cross sections for SiC"
# J. of Nucl. Mat. 199, (1993), 221-230
# Results (with extended energy range) from this test case are included in the writeup
#
[Mesh]
type = GeneratedMesh
dim = 1
xmin = 0
xmax = 1
nx = 2
[]

[Problem]
type = FEProblem
kernel_coverage_check = false
[]

[Variables]
[./test_var]
[../]
[]

[VectorPostprocessors]
[./atomic_numbers]
type = ConstantVectorPostprocessor
value = '6 14'
[../]

[./mass_numbers]
type = ConstantVectorPostprocessor
value = '12 28'
[../]

[./number_densities]
type = ConstantVectorPostprocessor
value = '0.66 0.66'
[../]

[./scalar_fluxes]
type = ConstantVectorPostprocessor
value = '1 2 3'
[../]

[./energy_group_boundaries]
type = ConstantVectorPostprocessor
value = '2e6 20 0.625 0'
[../]

[./cross_sections]
type = ConstantVectorPostprocessor
vector_names = 'carbon_elastic si_elastic'
value = '0.5 0.8 1 ; 0.2 0.4 1.2'
[../]
[]

[UserObjects]
[./parkin_coulter]
type = DPAUserObject
damage_reaction_types = 'elastic'

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'

displacement_thresholds = '16.3 92.6'
logarithmic_energy_spacing = 1.1
[../]
[]

[Executioner]
type = Steady
[]

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