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Simplify two tests to avoid valgrind timeouts (idaholab#428)
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Sebastian Schunert committed Mar 24, 2020
1 parent 2da9105 commit 5d29dff
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Binary file modified tests/polyatomic_cascade/gold/truncated_cascade_TaO_out.e
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2 changes: 1 addition & 1 deletion tests/polyatomic_cascade/truncated_cascade_TaO.i
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Expand Up @@ -135,7 +135,7 @@

# control NRT
max_nrt_difference = 0.4
analytical_energy_cutoff = 1e3
analytical_energy_cutoff = 500
[../]

[./runner]
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67 changes: 24 additions & 43 deletions tests/userobjects/parkin_coulter/gold/parkin_coulter_net_derivative_Al2O3.csv
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@@ -1,45 +1,26 @@
energy (eV), d(13027->13027) / d(13027), d(13027->13027) / d(8016), d(13027->8016) / d(13027), d(13027->8016) / d(8016), d(8016->13027) / d(13027), d(8016->13027) / d(8016), d(8016->8016) / d(13027), d(8016->8016) / d(8016)
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38 changes: 38 additions & 0 deletions tests/userobjects/parkin_coulter/parkin_coulter_Al2O3_net_derivative.i
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[Mesh]
type = GeneratedMesh
dim = 1
xmin = 0
xmax = 1
nx = 2
[]

[Problem]
type = FEProblem
kernel_coverage_check = false
[]

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

[UserObjects]
[./parkin_coulter]
type = PolyatomicRecoil
Z = '13 8'
A = '27 16'
number_fraction = '0.4 0.6'
displacement_thresholds = '18 72'
Ecap = '18 45; 45 72'
logarithmic_energy_spacing = 1.15
Emax = 500
uniform_energy_spacing = 0.2
uniform_energy_spacing_threshold = 10
displacement_file_base = parkin_coulter_Al2O3
damage_type = NET
[../]
[]

[Executioner]
type = Steady
[]
2 changes: 1 addition & 1 deletion tests/userobjects/parkin_coulter/tests
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Expand Up @@ -15,7 +15,7 @@

[./parkin_coulter_1981_net_derivative_Al2O3_nrt]
type = 'CSVDiff'
input = 'parkin_coulter_Al2O3.i'
input = 'parkin_coulter_Al2O3_net_derivative.i'
csvdiff = 'parkin_coulter_net_derivative_Al2O3.csv'
cli_args = 'UserObjects/parkin_coulter/damage_type=NET_DERIVATIVE
UserObjects/parkin_coulter/displacement_file_base=parkin_coulter_net_derivative_Al2O3'
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