Porous Flow Failure Analysis Report

[fullsat_brine_except1]
  type = RunException
  input = 'fullsat_brine_except1.i'
  expect_err = 'PorousFlowSinglePhaseBase: You must specify nacl_name when fluid_properties_type = PorousFlowBrine'
  threading = '!pthreads'
  requirement = "The system shall produce an error when attempting to use a PorousFlowBrine Material without any NaCl variable"
  issues = "#10093 #16841"
  design = "brineco2.md"
[]

[fullsat_brine_except2]
  type = RunException
  input = 'fullsat_brine_except2.i'
  expect_err = 'PorousFlowSinglePhaseBase: You should not specify fp when fluid_properties_type = PorousFlowBrine'
  match_literal = true
  threading = '!pthreads'
  requirement = "The system shall produce an error when attempting to use a PorousFlowBrine Material at the same time as a PorousFlowSimpleFluidProperties Material"
  issues = "#10093 #16841"
  design = "brineco2.md"
[]

[fullsat_brine_except3]
  type = RunException
  input = 'fullsat_brine_except3.i'
  expect_err = 'PorousFlowSinglePhaseBase: You should not specify a nacl_name when fluid_properties_type = PorousFlowSingleComponentFluid'
  match_literal = true
  threading = '!pthreads'
  requirement = "The system shall produce an error when attempting to use a PorousFlowSingleComponentFluid Material at the same time as a PorousFlowBrine Material"
  issues = "#10093 #16841"
  design = "brineco2.md"
[]

[fullsat_brine_except4]
  type = RunException
  input = 'fullsat_brine_except4.i'
  expect_err = 'PorousFlowSinglePhaseBase: You must specify fp when fluid_properties_type = PorousFlowSingleComponentFluid'
  match_literal = true
  threading = '!pthreads'
  requirement = "The system shall produce an error when attempting to use a PorousFlowSingleComponentFluid Material without a fluid-properties UserObject"
  issues = "#16841"
  design = "PorousFlowFullySaturated.md"
[]

[fullsat_brine_except5]
  type = RunException
  input = 'fullsat_brine_except5.i'
  expect_err = 'Must use pressure_unit = Pa for fluid_properties_type = PorousFlowBrine'
  match_literal = true
  threading = '!pthreads'
  requirement = "The system shall produce an error when attempting to use a non-standard pressure unit choice with PorousFlowBrine"
  issues = "#16841"
  design = "PorousFlowFullySaturated.md"
[]

[fullsat_brine_except6]
  type = RunException
  input = 'fullsat_brine_except6.i'
  expect_err = 'Must use time_unit = seconds for fluid_properties_type = PorousFlowBrine'
  match_literal = true
  threading = '!pthreads'
  requirement = "The system shall produce an error when attempting to use a non-standard time unit choice with PorousFlowBrine"
  issues = "#16841"
  design = "PorousFlowFullySaturated.md"
[]

[unsat_except1]
  type = RunException
  input = 'unsat_except1.i'
  expect_err = 'Some stabilization must be used in PorousFlowUnsaturated'
  threading = '!pthreads'
  requirement = "The system shall produce an error if PorousFlowUnsaturated is used with no stabilization."
  issues = "#16841"
  design = "PorousFlowUnsaturated.md"
[]

[unsat_except2]
  type = RunException
  input = 'unsat_except2.i'
  expect_err = 'The number of save_component_rate_in variables must be the number of fluid components + 1'
  match_literal = true
  threading = '!pthreads'
  requirement = "The system shall produce an error if the number of variables to save fluid-component rates-of-change into is not equal to the number of fluid components"
  issues = "#16841"
  design = "PorousFlowUnsaturated.md"
[]

[darcy_velocity_lower_except]
  type = 'RunException'
  input = 'darcy_velocity_lower_except.i'
  expect_err = 'The variable fracture_vel_x must must be defined on lower-dimensional elements only since it employs PorousFlowDarcyVelocityComponentLowerDimensional'
  threading = '!pthreads'
  requirement = 'An error shall be produced if the system is asked to calculate the Darcy flow velocity vector on a lower-dimensional fracture, but the variables are not defined only on the lower-dimensional elements.'
  issues = '#17159'
  design = 'PorousFlowDarcyVelocityComponentLowerDimensional.md'
[]

[element_length_except1]
  type = RunException
  input = element_length_except1.i
  expect_err = 'The variable must be an elemental variable'
  requirement = 'The system shall be able to calculate a measure of element length in a given direction, and shall produce an error if a nodal variable is used to store the results.'
  issues = '#18232'
  design = 'PorousFlowElementLength.md'
[]

[element_length_except2]
  type = RunException
  input = element_length_except2.i
  expect_err = 'Three values or variables must be provided'
  requirement = 'The system shall be able to calculate a measure of element length in a given direction, and shall produce an error if the direction is incorrectly specified.'
  issues = '#18232'
  design = 'PorousFlowElementLength.md'
[]

[element_normal_except1]
  type = RunException
  input = element_normal_except1.i
  expect_err = 'The variable must be an elemental variable'
  requirement = 'The system shall be able to calculate element normal, and shall produce an error if a nodal variable is used to store the result.'
  issues = '#18232'
  design = 'PorousFlowElementNormal.md'
[]

[element_normal_except2]
  type = RunException
  input = element_normal_except2.i
  expect_err = 'Must not be the zero vector'
  requirement = 'The system shall be able to calculate element normal for 1D elements if provided with a perpendicular vector, and shall produce an error if the perpendicular vector is incorrectly specified.'
  issues = '#18232'
  design = 'PorousFlowElementNormal.md'
[]

[element_normal_except3]
  type = RunException
  input = element_normal_except3.i
  expect_err = 'Must not be the zero vector'
  requirement = 'The system shall be able to calculate element normals for meshes containing 3D elements if provided with a default value for the 3D elements, but shall produce an error if that default value is incorrectly specified.'
  issues = '#18232'
  design = 'PorousFlowElementNormal.md'
[]

[./except1]
  type = RunException
  input = except1.i
  expect_err = 'The Dictator proclaims that the maximum phase index in this simulation is 0 whereas you have used 1. Remember that indexing starts at 0. The Dictator is watching you, to ensure your wellbeing.'
  threading = '!pthreads'
[../]

[./except2]
  type = RunException
  input = except2.i
  expect_err = 'PorousFlowDarcyVelocityMaterial is only defined for at_nodes = false'
  threading = '!pthreads'
[../]

[except1]
  type = RunException
  input = except1.i
  expect_err = 'PorousFlowMassFractionAqueousEquilibriumChemistry: The number of secondary activity coefficients is 1 which must be equal to the number of secondary species \(2\)'
  threading = '!pthreads'
  requirement = "The system shall produce an error if the number of secondary activity coefficients is not equal to the number of secondary species."
  issues = "#10847"
  design = 'PorousFlowMassFractionAqueousEquilibriumChemistry.md'
[]

[except2]
  type = RunException
  input = except2.i
  expect_err = 'The Dictator proclaims that the number of phases is 2 whereas PorousFlow1PhaseFullySaturated can only be used for 1-phase simulations. Be aware that the Dictator has noted your mistake.'
  threading = '!pthreads'
  requirement = "The system shall produce an error if more than one phase is supplied to for a saturated geochemistry system."
  issues = "#10847"
  design = 'PorousFlowMassFractionAqueousEquilibriumChemistry.md'
[]

[except3]
  type = RunException
  input = except3.i
  expect_err = 'This value must be equal to the Dictator\'s num_phases \(1\) multiplied by num_components-1 \(1\)'
  threading = '!pthreads'
  requirement = "The system shall produce an error if the number of mass fractions supplied is not correct."
  issues = "#10847"
  design = 'PorousFlowMassFractionAqueousEquilibriumChemistry.md'
[]

[except5]
  type = RunException
  input = except5.i
  expect_err = 'PorousFlowMassFractionAqueousEquilibriumChemistry: The number of equilibrium constants is 1 which must be equal to the number of reactions \(2\)'
  threading = '!pthreads'
  requirement = "The system shall produce an error if the number of equilibrium constants is not equal to the number of reactions."
  issues = "#10847"
  design = 'PorousFlowMassFractionAqueousEquilibriumChemistry.md'
[]

[except6]
  type = RunException
  input = except6.i
  expect_err = 'PorousFlowMassFractionAqueousEquilibriumChemistry: The number of primary activity coefficients is 1 which must be equal to the number of primary species \(2\)'
  threading = '!pthreads'
  requirement = "The system shall produce an error if the number of activity coefficients is not equal to the number of primary species."
  issues = "#10847"
  design = 'PorousFlowMassFractionAqueousEquilibriumChemistry.md'
[]

[except7]
  type = RunException
  input = except7.i
  expect_err = 'PorousFlowMassFractionAqueousEquilibriumChemistry: The number of stoichiometric coefficients specified in \'reactions\' \(2\) must be equal to the number of reactions \(2\) multiplied by the number of primary species \(2\)'
  threading = '!pthreads'
  requirement = "The system shall produce an error if the number of stoichiometric coefficients is not equal to the product of the number of reactions and number of primary species."
  issues = "#10847"
  design = 'PorousFlowMassFractionAqueousEquilibriumChemistry.md'
[]

[except8]
  type = RunException
  input = except8.i
  expect_err = 'PorousFlowAqueousPreDisChemistry: The number of specific reactive surface areas provided is 2 which must be equal to the number of reactions \(1\)'
  threading = '!pthreads'
  requirement = "The system shall produce an error if the number of reactive surface areas is not equal to the number of reactions."
  issues = "#10847"
  design = 'PorousFlowAqueousPreDisChemistry.md'
[]

[except9]
  type = RunException
  input = except9.i
  expect_err = 'PorousFlowAqueousPreDisChemistry: The number of kinetic rate constants is 2 which must be equal to the number of reactions \(1\)'
  threading = '!pthreads'
  requirement = "The system shall produce an error if the number of kinetic rate constants is not equal to the number of reactions."
  issues = "#10847"
  design = 'PorousFlowAqueousPreDisChemistry.md'
[]

[except10]
  type = RunException
  input = except10.i
  expect_err = 'PorousFlowAqueousPreDisChemistry: The number of activation energies is 2 which must be equal to the number of reactions \(1\)'
  threading = '!pthreads'
  requirement = "The system shall produce an error if the number of activation energies is not equal to the number of reactions."
  issues = "#10847"
  design = 'PorousFlowAqueousPreDisChemistry.md'
[]

[except11]
  type = RunException
  input = except11.i
  expect_err = 'PorousFlowAqueousPreDisChemistry: The number of molar volumes is 2 which must be equal to the number of reactions \(1\)'
  threading = '!pthreads'
  requirement = "The system shall produce an error if the number of molar volumes is not equal to the number of reactions."
  issues = "#10847"
  design = 'PorousFlowAqueousPreDisChemistry.md'
[]

[except12]
  type = RunException
  input = except12.i
  expect_err = 'PorousFlowAqueousPreDisChemistry: The number of theta exponents is 2 which must be equal to the number of reactions \(1\)'
  threading = '!pthreads'
  requirement = "The system shall produce an error if the number of theta exponents is not equal to the number of reactions."
  issues = "#10847"
  design = 'PorousFlowAqueousPreDisChemistry.md'
[]

[except13]
  type = RunException
  input = except13.i
  expect_err = 'PorousFlowAqueousPreDisChemistry: The number of eta exponents is 2 which must be equal to the number of reactions \(1\)'
  threading = '!pthreads'
  requirement = "The system shall produce an error if the number of eta exponents is not equal to the number of reactions."
  issues = "#10847"
  design = 'PorousFlowAqueousPreDisChemistry.md'
[]

[except14]
  type = RunException
  input = except14.i
  expect_err = 'PorousFlowAqueousPreDisMineral: The number of initial concentrations is 2 but the Dictator knows that the number of aqueous kinetic \(precipitation-dissolution\) reactions is 1'
  threading = '!pthreads'
  requirement = "The system shall produce an error if the number of initial concentrations is not equal to the number of kinetic reactions."
  issues = "#10847"
  design = 'PorousFlowAqueousPreDisMineral.md'
[]

[except15]
  type = RunException
  input = except15.i
  expect_err = 'The Dictator proclaims that the number of precipitation-dissolution secondary species in this simulation is 1 whereas you have provided 2. The Dictator does not take such mistakes lightly'
  threading = '!pthreads'
  requirement = "The system shall produce an error if the number of mineral secondary species is not equal to the number of kinetic reactions."
  issues = "#10847"
  design = 'PorousFlowPreDis.md'
[]

[except16]
  type = RunException
  input = except16.i
  expect_err = 'The Dictator proclaims that the number of precipitation-dissolution secondary species in this simulation is 1 whereas you have provided 2. The Dictator does not take such mistakes lightly'
  threading = '!pthreads'
  requirement = "The system shall produce an error if the number of stoichiometric coefficients is not equal to the number of kinetic reactions."
  issues = "#10847"
  design = 'PorousFlowPreDis.md'
[]

[except17]
  type = RunException
  input = except17.i
  expect_err = 'PorousFlowMassFractionAqueousEquilibriumChemistry: You have specified the number of reactions to be 2 but the Dictator knows that the number of aqueous equilibrium reactions is 0'
  threading = '!pthreads'
  requirement = "The system shall produce an error if the number of equilibrium reactions specified is not equal to the actual number of reactions in the system."
  issues = "#10847"
  design = 'PorousFlowMassFractionAqueousEquilibriumChemistry.md'
[]

[except18]
  type = RunException
  input = except18.i
  expect_err = 'PorousFlowAqueousPreDisChemistry: You have specified the number of reactions to be 1 but the Dictator knows that the number of aqueous kinetic \(precipitation-dissolution\) reactions is 0'
  threading = '!pthreads'
  requirement = "The system shall produce an error if the number of kinetic reactions specified is not equal to the actual number of reactions in the system."
  issues = "#10847"
  design = 'PorousFlowAqueousPreDisChemistry.md'
[]

[except19]
  type = RunException
  input = except19.i
  expect_err = 'PorousFlowPorosity: When chemical=true you must provide the initial_mineral_concentrations.  The Dictator proclaims there should be 1 of these'
  threading = '!pthreads'
  requirement = "The system shall produce an error if no initial mineral concentration is supplied when porosity depends on chemistry."
  issues = "#10847 #11049"
  design = 'PorousFlowPorosity.md'
[]

[except20]
  type = RunException
  input = except20.i
  expect_err = 'PorousFlowPorosity: When chemical=true you must provide the reference_chemistry values.  The Dictator proclaims there should be 1 of these'
  threading = '!pthreads'
  requirement = "The system shall produce an error if no reference chemical values are supplied when porosity depends on chemistry."
  issues = "#10847 #11049"
  design = 'PorousFlowPorosity.md'
[]

[except21]
  type = RunException
  input = except21.i
  expect_err = 'PorousflowDictator: The aqueous phase number must be less than the number of fluid phases.  The Dictator does not appreciate jokes.'
  threading = '!pthreads'
  requirement = "The system shall produce an error if the aqueous phase number is not less than the number of phases."
  issues = "#10847"
  design = 'PorousFlowDictator.md'
[]

[except22]
  type = RunException
  input = except22.i
  expect_err = 'PorousFlowAqueousPreDisChemistry: The number of fluid phases must not be zero'
  threading = '!pthreads'
  requirement = "The system shall produce an error if no fluid phases are present."
  issues = "#10847"
  design = 'PorousFlowAqueousPreDisChemistry.md'
[]

[bh_except01]
  type = 'RunException'
  input = 'bh_except01.i'
  expect_err = 'The Dictator proclaims that the maximum phase index in this simulation is 0 whereas you have used 1. Remember that indexing starts at 0. You must try harder.'
  threading = '!pthreads'
  requirement = 'PorousFlowPeacemanBorehole shall throw an error if the fluid phase is larger than the number of phases in the system'
  design = 'porous_flow/tests/dirackernels/dirackernels_tests.md porous_flow/sinks.md PorousFlowPeacemanBorehole.md'
  issues = '#7992 #8139'
[]

[bh_except02]
  type = 'RunException'
  input = 'bh_except02.i'
  expect_err = 'The Dictator proclaims that the maximum fluid component index in this simulation is 0 whereas you have used 1. Remember that indexing starts at 0. Please be assured that the Dictator has noted your error.'
  threading = '!pthreads'
  requirement = 'PorousFlowPeacemanBorehole shall throw an error if the fluid component is larger than the number of fluid components in the system'
  design = 'porous_flow/tests/dirackernels/dirackernels_tests.md porous_flow/sinks.md PorousFlowPeacemanBorehole.md'
  issues = '#7992 #8139'
[]

[bh_except03]
  type = 'RunException'
  input = 'bh_except03.i'
  expect_err = 'PorousFlowLineSink: You have specified function_of=porepressure, but you do not have a quadpoint porepressure material'
  threading = '!pthreads'
  requirement = 'PorousFlowPeacemanBorehole shall throw an error if flux is a function of porepressure but no porepressure material exists'
  design = 'porous_flow/tests/dirackernels/dirackernels_tests.md porous_flow/sinks.md PorousFlowPeacemanBorehole.md'
  issues = '#7992 #8139'
[]

[bh_except04]
  type = 'RunException'
  input = 'bh_except04.i'
  expect_err = 'PorousFlowLineSink: You have specified function_of=temperature, but you do not have a quadpoint temperature material'
  threading = '!pthreads'
  requirement = 'PorousFlowPeacemanBorehole shall throw an error if flux is a function of temperature but no temperature material exists'
  design = 'porous_flow/tests/dirackernels/dirackernels_tests.md porous_flow/sinks.md PorousFlowPeacemanBorehole.md'
  issues = '#7992 #8139'
[]

[bh_except05]
  type = 'RunException'
  input = 'bh_except05.i'
  expect_err = 'PorousFlowLineSink: You have specified a fluid component, but do not have a nodal mass-fraction material'
  threading = '!pthreads'
  requirement = 'PorousFlowPeacemanBorehole shall throw an error if flux is restricted to a specific fluid component but no mass fraction material exists'
  design = 'porous_flow/tests/dirackernels/dirackernels_tests.md porous_flow/sinks.md PorousFlowPeacemanBorehole.md'
  issues = '#7992 #8139'
[]

[bh_except06]
  type = 'RunException'
  input = 'bh_except06.i'
  expect_err = 'PorousFlowLineSink: You have set use_mobility=true, but do not have nodal density, relative permeability or viscosity material'
  threading = '!pthreads'
  requirement = 'PorousFlowPeacemanBorehole shall throw an error if flux is to be multiplied by mobility but no nodal fluid density material exists'
  design = 'porous_flow/tests/dirackernels/dirackernels_tests.md porous_flow/sinks.md PorousFlowPeacemanBorehole.md'
  issues = '#7992 #8139'
[]

[bh_except07]
  type = 'RunException'
  input = 'bh_except07.i'
  expect_err = 'PorousFlowLineSink: You have set use_mobility=true, but do not have nodal density, relative permeability or viscosity material'
  threading = '!pthreads'
  requirement = 'PorousFlowPeacemanBorehole shall throw an error if flux is to be multiplied by mobility but no nodal relative permeability material exists'
  design = 'porous_flow/tests/dirackernels/dirackernels_tests.md porous_flow/sinks.md PorousFlowPeacemanBorehole.md'
  issues = '#7992 #8139'
[]

[bh_except08]
  type = 'RunException'
  input = 'bh_except08.i'
  expect_err = 'PorousFlowLineSink: You have set use_mobility=true, but do not have nodal density, relative permeability or viscosity material'
  threading = '!pthreads'
  requirement = 'PorousFlowPeacemanBorehole shall throw an error if flux is to be multiplied by mobility but no nodal fluid density material exists'
  design = 'porous_flow/tests/dirackernels/dirackernels_tests.md porous_flow/sinks.md PorousFlowPeacemanBorehole.md'
  issues = '#7992 #8139'
[]

[bh_except09]
  type = 'RunException'
  input = 'bh_except09.i'
  expect_err = 'PorousFlowLineSink: You have set use_enthalpy=true, but do not have a nodal enthalpy material'
  threading = '!pthreads'
  requirement = 'PorousFlowPeacemanBorehole shall throw an error if flux is to be multiplied by enthalpy but no fluid enthalpy material exists'
  design = 'porous_flow/tests/dirackernels/dirackernels_tests.md porous_flow/sinks.md PorousFlowPeacemanBorehole.md'
  issues = '#7992 #8139'
[]

[bh_except10]
  type = 'RunException'
  input = 'bh_except10.i'
  expect_err = 'PorousFlowLineSink: You have set use_internal_energy=true, but do not have a nodal internal-energy material'
  threading = '!pthreads'
  requirement = 'PorousFlowPeacemanBorehole shall throw an error if flux is to be multiplied by internal energy but no fluid internal energy material exists'
  design = 'porous_flow/tests/dirackernels/dirackernels_tests.md porous_flow/sinks.md PorousFlowPeacemanBorehole.md'
  issues = '#7992 #8139'
[]

[bh_except11]
  type = 'RunException'
  input = 'bh_except11.i'
  expect_err = 'PorousFlowLineSink: You have set use_relative_permeability=true, but do not have a nodal relative permeability material'
  threading = '!pthreads'
  requirement = 'PorousFlowPeacemanBorehole shall throw an error if flux is to be multiplied by relative permeability but no nodal relative permeability material exists'
  design = 'porous_flow/tests/dirackernels/dirackernels_tests.md porous_flow/sinks.md PorousFlowPeacemanBorehole.md'
  issues = '#7992 #8139'
[]

[bh_except12]
  type = 'RunException'
  input = 'bh_except12.i'
  expect_err = 'PorousFlowLineGeometry: Error opening file does_not_exist'
  threading = '!pthreads'
  requirement = 'PorousFlowPeacemanBorehole shall throw an error if the given point file does not exist'
  design = 'porous_flow/tests/dirackernels/dirackernels_tests.md porous_flow/sinks.md PorousFlowPeacemanBorehole.md'
  issues = '#7992 #8139'
[]

[bh_except13]
  type = 'RunException'
  input = 'bh_except13.i'
  expect_err = 'PorousFlowLineGeometry: zero-segment length detected at \(x,y,z\) = 0.1 0.2 0.3'
  threading = '!pthreads'
  requirement = 'PorousFlowPeacemanBorehole shall throw an error if two points in the point file are coincident'
  design = 'porous_flow/tests/dirackernels/dirackernels_tests.md porous_flow/sinks.md PorousFlowPeacemanBorehole.md'
  issues = '#7992 #8139'
[]

[bh_except14]
  type = 'RunException'
  input = 'bh_except14.i'
  expect_err = 'The effective element size \(about 0.2-times-true-ele-size\) for an element containing a Peaceman-type borehole must be \(much\) larger than the borehole radius for the Peaceman formulation to be correct.  Your element has effective size 0.39598 and the borehole radius is 10'
  threading = '!pthreads'
  requirement = 'PorousFlowPeacemanBorehole shall throw an error if the element containing the dirac kernel is not larger than the specified borehole radius'
  design = 'porous_flow/tests/dirackernels/dirackernels_tests.md porous_flow/sinks.md PorousFlowPeacemanBorehole.md'
  issues = '#7992 #8139'
[]

[bh_except15]
  type = 'RunException'
  input = 'bh_except15.i'
  expect_err = 'PorousFlowPeacemanBorehole: You have specified function_of=porepressure, but you do not have a quadpoint permeability material'
  threading = '!pthreads'
  requirement = 'PorousFlowPeacemanBorehole shall throw an error if flux is a function of porepressure but no permeability material exists'
  design = 'porous_flow/tests/dirackernels/dirackernels_tests.md porous_flow/sinks.md PorousFlowPeacemanBorehole.md'
  issues = '#7992 #8139'
[]

[bh_except16]
  type = 'RunException'
  input = 'bh_except16.i'
  expect_err = 'PorousFlowPeacemanBorehole: You have specified function_of=temperature, but you do not have a quadpoint thermal_conductivity material'
  threading = '!pthreads'
  requirement = 'PorousFlowPeacemanBorehole shall throw an error if flux is a function of temperature but no thermal conductivity material exists'
  design = 'porous_flow/tests/dirackernels/dirackernels_tests.md porous_flow/sinks.md PorousFlowPeacemanBorehole.md'
  issues = '#7992 #8139'
[]

[bh_except17]
  type = 'RunException'
  input = 'bh02.i'
  cli_args = 'DiracKernels/bh/point_file=bh02_error.bh'
  expect_err = 'PorousFlowPeacemanBorehole: The last entry in the point_file needs to be at the bottom of the well_bore because this is the point where the function bottom_p_or_t is evaluated.'
  threading = '!pthreads'
  requirement = 'PorousFlowPeacemanBorehole shall throw an error if the last point in the point_file is not at the well bottom, ie has the lowest z coordinate value.'
  design = 'PorousFlowPeacemanBorehole.md'
  issues = '#24639'
[]

[pls01_line_base_bounds]
  type = RunException
  input = 'pls01.i'
  prereq = 'pls01_line_base'
  cli_args = "DiracKernels/pls/point_file='' DiracKernels/pls/line_base='.1 0 0' DiracKernels/pls/line_length=42 DiracKernels/pls/line_direction='0 0 1'"
  expect_err = 'length causes end point.*to lie outside the mesh'
  threading = '!pthreads'
  requirement = 'PorousFlowPolyLineSink shall abort with an error if the line base, direction, and length cause the line to exit the mesh domain.'
  design = 'porous_flow/tests/dirackernels/dirackernels_tests.md porous_flow/sinks.md PorousFlowPolyLineSink.md'
  issues = '#7992 #8139'
[]

[pls02reporter_wrongSize]
  type = RunException
  input = 'pls02reporter.i'
  cli_args = "Reporters/pls02file/real_vector_values='0.10; 0 0; 0 0; -0.25 0.25'"
  expect_err = 'weight size = 1;  x_coord size = 2;  y_coord size = 2;  z_coord size = 2'
  threading = '!pthreads'
  requirement = 'PorousFlowPolyLineSink shall abort with an error if the reporter containing the coordinates is not the same size as the reporter containing weights'
  design = 'PorousFlowPolyLineSink.md'
  issues = '#20506'
[]

[pls02reporter_empty]
  type = RunException
  input = 'pls02reporter.i'
  cli_args = "Reporters/pls02file/type=EmptyReporter"
  expect_err = 'PorousFlowLineGeometry: No points found in input.'
  allow_test_objects = true
  threading = '!pthreads'
  requirement = 'PorousFlowPolyLineSink shall abort with an error if the coordinates reporter is empty'
  design = 'PorousFlowPolyLineSink.md'
  issues = '#20506'
[]

[except01]
  type = 'RunException'
  input = 'except01.i'
  expect_err = 'The Dictator proclaims that the phase index 1 is greater than the largest phase index possible, which is 0'
  threading = '!pthreads'
  issues = '#8123'
  design = 'PorousFlowHeatEnergy.md PorousFlowHeatVolumetricExpansion.md PorousFlowEnergyTimeDerivative.md PorousFlowFullySaturatedHeatAdvection.md PorousFlowHeatAdvection.md PorousFlowHeatConduction.md PorousFlowPlasticHeatEnergy.md'
  requirement = 'The system shall produce an error if the user specifies a phase number that is too large for the simulation according to the PorousFlowDictator.'
[]

[except02]
  type = 'RunException'
  input = 'except02.i'
  expect_err = 'The Dictator pronounces that the number of PorousFlow variables is 2, however you have used 2. This is an error'
  threading = '!pthreads'
  issues = '#8123'
  design = 'PorousFlowHeatEnergy.md PorousFlowHeatVolumetricExpansion.md PorousFlowEnergyTimeDerivative.md PorousFlowFullySaturatedHeatAdvection.md PorousFlowHeatAdvection.md PorousFlowHeatConduction.md PorousFlowPlasticHeatEnergy.md'
  requirement = 'The system shall produce an error if the user specifies a porous-flow variable that is too large for the simulation according to the PorousFlowDictator.'
[]

[except03]
  type = 'RunException'
  input = 'except03.i'
  expect_err = 'A strain base_name incorrect_base_name_ does not exist'
  threading = '!pthreads'
  requirement = 'If the user enters a base_name strain that does not exist, the system should produce an error.'
  design = 'PorousFlowHeatEnergy.md'
  issues = '#25673'
[]

[./except_01]
  type = 'RunException'
  input = 'except_01.i'
  expect_err = "The AdvectiveFluxCalculator UserObject fluo execute_on parameter must include, at least, 'linear'.  This is to ensure that this UserObject computes all necessary quantities just before the Kernels evaluate their Residuals"
  issues = '#12370 #12118 #10426'
  design = 'porous_flow/numerical_diffusion.md porous_flow/kt_worked.md'
  requirement = 'PorousFlow shall implement Kuzmin-Turek stabilization, and shall error-out if the flux-limiting computations are not evaluated on linear'
[../]

[./except01]
  type = 'RunException'
  input = 'except01.i'
  expect_err = "Phase number entered is greater than the number of phases specified in the Dictator. Remember that indexing starts at 0"
  threading = '!pthreads'
  issues = '#10426'
  design = 'porous_flow/numerical_diffusion.md porous_flow/kt_worked.md porous_flow/kt.md'
  requirement = 'PorousFlow shall error-out if the specified phase number >= number of phases in the model, when using Kuzmin-Turek stabilization'
[../]

[./except02]
  type = 'RunException'
  input = 'except02.i'
  expect_err = "Fluid component number entered is greater than the number of fluid components specified in the Dictator. Remember that indexing starts at 0"
  threading = '!pthreads'
  issues = '#10426'
  design = 'porous_flow/numerical_diffusion.md porous_flow/kt_worked.md porous_flow/kt.md'
  requirement = 'PorousFlow shall error-out if the specified fluid component number >= number of fluid components in the model, when using Kuzmin-Turek stabilization'
[../]

[./except03]
  type = 'RunException'
  input = 'except03.i'
  expect_err = "fe_order: If you specify fe_family you must also specify fe_order"
  threading = '!pthreads'
  issues = '#10426'
  design = 'porous_flow/numerical_diffusion.md porous_flow/kt_worked.md porous_flow/kt.md'
  requirement = 'PorousFlow shall error-out if the fe_family is specified but not fe_order, when using Kuzmin-Turek stabilization'
[../]

[./except04]
  type = 'RunException'
  input = 'except04.i'
  expect_err = "fe_family: If you specify fe_order you must also specify fe_family"
  threading = '!pthreads'
  issues = '#10426'
  design = 'porous_flow/numerical_diffusion.md porous_flow/kt_worked.md porous_flow/kt.md'
  requirement = 'PorousFlow error-out if the fe_order is specified but not fe_family, when using Kuzmin-Turek stabilization'
[../]

[./except05]
  type = 'RunException'
  input = 'except05.i'
  expect_err = "fe_family: The PorousFlowDictator cannot determine the appropriate FE type to use because your porous_flow_vars are of different types.  You must specify the appropriate fe_family and fe_order to use."
  threading = '!pthreads'
  issues = '#10426'
  design = 'porous_flow/numerical_diffusion.md porous_flow/kt_worked.md porous_flow/kt.md'
  requirement = 'PorousFlow shall error-out if the PorousFlowDictator cannot determine a consistent FE type to use and if no FE type is specified, when using Kuzmin-Turek stabilization'
[../]

[./memory_inefficiency]
  type = 'RunException'
  input = 'pffltvd_2D.i'
  prereq = 'pffltvd_1D_threads pffltvd_2D pffltvd_2D_threads'
  expect_err = "In at least one processor, the sequential node-numbering internal data structure used in advective_flux_calculator_0 is using memory inefficiently.\nThe memory wasted is 4.57764e-05 megabytes.\n  The node-numbering data structure has been optimized for speed at the expense of memory, but that may not be an appropriate optimization for your case, because the node numbering is not close to sequential in your case."
  threading = '!pthreads'
  cli_args = 'UserObjects/advective_flux_calculator_0/allowable_MB_wastage=0.000001'
  min_parallel = 2
  max_parallel = 2
  issues = '#13078'
  design = 'porous_flow/numerical_diffusion.md porous_flow/kt_worked.md porous_flow/kt.md'
  requirement = 'PorousFlow shall issue a warning if the memory is inefficiently used for multi-processor simulations involving Kuzmin-Turek stablization'
[../]

[./mpf_except1]
  type = 'RunException'
  input = 'mpf_except1.i'
  expect_err = 'MovingPlanarFront: start_posn and end_posn must be different points'
  threading = '!pthreads'
[../]

[except1]
  type = RunException
  input = except1.i
  expect_err = "PorousFlowFullySaturatedUpwindHeatAdvection should not be used for multi-phase scenarios as it does not include relative-permeability effects"
  threading = '!pthreads'
  issues = '#16841'
  design = 'PorousFlowFullySaturatedUpwindHeatAdvection.md'
  requirement = 'The system shall produce an error when the kernel describing heat advection by a single-phase fluid is used in a multi-phase situation.'
[]

[./except01]
  type = 'RunException'
  input = 'except01.i'
  expect_err = 'The Dictator proclaims that the number of fluid phases is 1 while you have foolishly entered 1 for your liquid phase number.  Remember that indexing starts at 0.  Be aware that the Dictator does not tolerate mistakes.'
  requirement = 'If the liquid phase number exceeds the number of phases in the system, PorousFlow shall produce an appropriate error message and exit'
  design = 'PorousFlowHysteresisOrder.md'
  issues = '#16021'
[../]

[./except02]
  type = 'RunException'
  input = 'except02.i'
  expect_err = 'The initial order must be less than the max order, which is hard-coded to 3'
  requirement = 'The maximum order for hysteretic relative permeabilities and capillary pressures is 3 and if the user specifies an initial order greater than this amount, an error shall be thrown'
  design = 'PorousFlowHysteresisOrder.md'
  issues = '#16021'
[../]

[./except03]
  type = 'RunException'
  input = 'except03.i'
  expect_err = 'previous_turning_points: initial_order is 1 so there must be this many previous_turning_points'
  requirement = 'An error shall be thrown if the initial order of hysteresis is incommensurate with previous_turning_points'
  design = 'PorousFlowHysteresisOrder.md'
  issues = '#16021'
[../]

[./except04]
  type = 'RunException'
  input = 'except04.i'
  expect_err = 'Each previous_turning_point must lie in the range [0.0, 1.0]'
  match_literal = true
  requirement = 'An error shall be thrown if the hysteretic turning points do not lie in the range \[0, 1\]'
  design = 'PorousFlowHysteresisOrder.md'
  issues = '#16021'
[../]

[./except05]
  type = 'RunException'
  input = 'except05.i'
  expect_err = 'Each previous_turning_point must lie in the range [0.0, 1.0]'
  match_literal = true
  requirement = 'An error shall be thrown if the hysteretic turning points do not lie in the range \[0, 1\]'
  design = 'PorousFlowHysteresisOrder.md'
  issues = '#16021'
[../]

[./except06]
  type = 'RunException'
  input = 'except06.i'
  expect_err = 'The previous_turning_points vector, {a, b, c, ...}, must be obey the following order: a < 1; b > a; a < c < b, etc'
  match_literal = true
  requirement = 'An error shall be thrown if the turning points are incorrectly ordered'
  design = 'PorousFlowHysteresisOrder.md'
  issues = '#16021'
[../]

[./except07]
  type = 'RunException'
  input = 'except07.i'
  expect_err = 'The previous_turning_points vector, {a, b, c, ...}, must be obey the following order: a < 1; b > a; a < c < b, etc'
  match_literal = true
  requirement = 'An error shall be thrown if the turning points are incorrectly ordered'
  design = 'PorousFlowHysteresisOrder.md'
  issues = '#16021'
[../]

[./except08]
  type = 'RunException'
  input = 'except08.i'
  expect_err = 'The previous_turning_points vector, {a, b, c, ...}, must be obey the following order: a < 1; b > a; a < c < b, etc'
  match_literal = true
  requirement = 'An error shall be thrown if the turning points are incorrectly ordered'
  design = 'PorousFlowHysteresisOrder.md'
  issues = '#16021'
[../]

[./except09]
  type = 'RunException'
  input = 'except09.i'
  expect_err = 'The maximum number of hysteresis turning points is 3'
  requirement = 'An error shall be thrown if the hysteresis turning-point information is requested for the Nth turning point, when N exceeds the maximum number of turning points'
  design = 'PorousFlowHysteresisOrder.md PorousFlowPropertyAux.md'
  issues = '#16021'
[../]

[./except10]
  type = 'RunException'
  input = 'except10.i'
  expect_err = 'Must be less than 1 - S_l_min'
  match_literal = true
  requirement = 'An error shall be thrown if the maximum gas residual saturation is greater than 1 - minimum_liquid_saturation in hysteretic problems'
  design = 'hysteresis.md'
  issues = '#16129'
[../]

[./except11]
  type = 'RunException'
  input = 'except11.i'
  expect_err = 'Should be chosen sufficiently close to 1 so that the high extension does not interfere with the low extension.  Instead, you may have chosen Pc_max too low'
  match_literal = true
  requirement = 'An error shall be thrown if parameters are chosen such that the high and low extension regions of the hysteretic capillary pressure overlap'
  design = 'hysteresis.md'
  issues = '#16129'
[../]

[./except12]
  type = 'RunException'
  input = 'except12.i'
  expect_err = 'S_lr should usually be greater than S_l_min'
  match_literal = true
  cli_args = '--error'
  requirement = 'A warning shall be produced if the residual saturation is not greater than the minimum saturation in hysteretic simulations'
  design = 'hysteresis.md'
  issues = '#16129'
[../]

[./except13]
  type = 'RunException'
  input = 'except13.i'
  expect_err = 'The Dictator proclaims that the number of phases is 2 whereas PorousFlow1PhaseHysP can only be used for 1-phase simulations.  Be aware that the Dictator has noted your mistake.'
  match_literal = true
  requirement = 'An exception shall be thrown if a single-phase hysteretic capillary-pressure Material is used in situations with more than one fluid phase'
  design = 'PorousFlow1PhaseHysP.md'
  issues = '#16129'
[../]

[./except14]
  type = 'RunException'
  input = 'except14.i'
  expect_err = 'The Dictator announces that the number of phases is 1 whereas PorousFlow2PhaseHysPP can only be used for 2-phase simulation.  When you have efficient government, you have dictatorship.'
  match_literal = true
  requirement = 'An exception shall be thrown if a two-phase PP hysteretic capillary-pressure Material is used in models that do not have exactly 2 phases'
  design = 'PorousFlow2PhaseHysPP.md'
  issues = '#16260'
[../]

[./except15]
  type = 'RunException'
  input = 'except15.i'
  expect_err = 'The Dictator announces that the number of phases is 1 whereas PorousFlow2PhaseHysPS can only be used for 2-phase simulation.  The Dictator is always watching.'
  match_literal = true
  requirement = 'An exception shall be thrown if a two-phase PS hysteretic capillary-pressure Material is used in models that do not have exactly 2 phases'
  design = 'PorousFlow2PhaseHysPS.md'
  issues = '#16260'
[../]

[./except16]
  type = 'RunException'
  input = 'except16.i'
  expect_err = 'Must be less than 1 - S_lr'
  match_literal = true
  requirement = 'When using hysteretic relative permeabilities, an exception shall be thrown if the gas residual saturation is not less than 1 - liquid_residual_saturation'
  design = 'PorousFlowHystereticRelativePermeabilityLiquid.md PorousFlowHystereticRelativePermeabilityGas.md'
  issues = '#16324'
[../]

[mass07]
  type = 'RunException'
  input = 'mass07.i'
  expect_err = 'The Dictator decrees that the number of phases in this simulation is 2 but you have entered 3 phases.'
  threading = '!pthreads'
  requirement = 'If the phase number exceeds the number of phases in the system, the system shall produce an appropriate error message and exit.'
  design = 'porous_flow/tests/mass_conservation/mass_conservation_tests.md PorousFlowFluidMass.md'
  issues = '#13155'
[]

[mass08]
  type = 'RunException'
  input = 'mass08.i'
  expect_err = 'The Dictator proclaims that the phase index 2 is greater than the largest phase index possible, which is 1'
  threading = '!pthreads'
  requirement = 'If the phase index exceeds the number of phases in the system, the system shall produce an appropriate error message and exit.'
  design = 'porous_flow/tests/mass_conservation/mass_conservation_tests.md PorousFlowFluidMass.md'
  issues = '#13155'
[]

[mass09]
  type = 'RunException'
  input = 'mass09.i'
  expect_err = 'A single phase_index must be entered when prescribing a saturation_threshold'
  threading = '!pthreads'
  requirement = 'If a saturation threshold is used in computing the fluid mass, and a phase index is not provided, the system shall produce an appropriate error message and exit.'
  design = 'porous_flow/tests/mass_conservation/mass_conservation_tests.md PorousFlowFluidMass.md'
  issues = '#13155'
[]

[mass10]
  type = 'RunException'
  input = 'mass10.i'
  expect_err = 'The Dictator pronounces that the number of PorousFlow variables is 2, however you have used 2. This is an error'
  threading = '!pthreads'
  requirement = 'If the user enters a PorousFlow variable number that is not less than the number of PorousFlow variables, the system shall produce an appropriate error message and exit.'
  design = 'porous_flow/tests/mass_conservation/mass_conservation_tests.md PorousFlowFluidMass.md'
  issues = '#13155'
[]

[mass14]
  type = 'RunException'
  input = 'mass14.i'
  expect_err = 'A strain base_name incorrect_base_name_ does not exist'
  threading = '!pthreads'
  requirement = 'If the user enters a base_name strain that does not exist when using FV variables, the system should produce an error.'
  design = 'porous_flow/tests/mass_conservation/mass_conservation_tests.md FVPorousFlowFluidMass.md'
  issues = '#25673'
[]

[mass15]
  type = 'RunException'
  input = 'mass15.i'
  expect_err = 'A strain base_name incorrect_base_name_ does not exist'
  threading = '!pthreads'
  requirement = 'If the user enters a base_name strain that does not exist when using FE variables, the system should produce an error.'
  design = 'porous_flow/tests/mass_conservation/mass_conservation_tests.md PorousFlowFluidMass.md'
  issues = '#25673'
[]

[PermFromPoro02_var_error]
  type = RunException
  input = 'PermFromPoro02.i'
  cli_args = 'Materials/inactive="permeability_all permeability_0 permeability_1 permeability_0A permeability_1A param_error"'
  expect_err = 'The variable A must be greater than zero; A = -0.01.'
  threading = '!pthreads'
  requirement = 'The system shall produce an error if the variable value used for A in the Kozeny Carman permeability is less than 0.'
  issues = '#30339'
  design = 'porous_flow/permeability.md PorousFlowPermeabilityKozenyCarmanFromVar.md'
[]

[PermFromPoro02_param_error]
  type = RunException
  input = 'PermFromPoro02.i'
  cli_args = 'Materials/inactive="permeability_all permeability_0 permeability_1 permeability_0A permeability_1A var_error"'
  expect_err = 'Not compatible with \'kozeny_carman_A\''
  threading = '!pthreads'
  requirement = 'The system shall produce an error if a parameter incompatible with the permeability function is provided.'
  issues = '#30339'
  design = 'porous_flow/permeability.md PorousFlowPermeabilityKozenyCarman.md'
[]

[except1]
  type = RunException
  input = except1.i
  expect_err = 'PorousFlowPorosity: When thermal=true you must provide a thermal_expansion_coeff'
  threading = '!pthreads'
  requirement = 'The system shall produce an error if the porosity depends on temperature but no thermal expansion coefficient is provided.'
  issues = '#10847'
  design = 'porous_flow/porosity.md PorousFlowPorosity.md'
[]

[except2]
  type = RunException
  input = except2.i
  expect_err = 'PorousFlowPorosity: When fluid=true you must provide a solid_bulk'
  threading = '!pthreads'
  requirement = 'The system shall produce an error if the porosity depends on porepressure but no solid bulk modulus is provided.'
  issues = '#10847'
  design = 'porous_flow/porosity.md PorousFlowPorosity.md'
[]

[linear_except1]
  type = RunException
  input = linear_except1.i
  cli_args = 'Materials/inactive=pf Materials/porosity/P_coeff=1'
  expect_err = 'PorousFlowPorosityLinear: When P_coeff is given you must have an effective fluid pressure Material'
  match_literal = true
  threading = '!pthreads'
  requirement = 'The system shall produce an error if a linear porosity relationship that depends on effective fluid pressure is used if there is no effective fluid pressure material.'
  issues = '#18079'
  design = 'porous_flow/porosity.md PorousFlowPorosityLinear.md'
[]

[linear_except2]
  type = RunException
  input = linear_except1.i
  cli_args = 'Materials/inactive=temperature Materials/porosity/T_coeff=1'
  expect_err = 'PorousFlowPorosityLinear: When T_coeff is given you must have a temperature Material'
  match_literal = true
  threading = '!pthreads'
  requirement = 'The system shall produce an error if a linear porosity relationship that depends on temperature is used if there is no temperature material.'
  issues = '#18079'
  design = 'porous_flow/porosity.md PorousFlowPorosityLinear.md'
[]

[linear_except3]
  type = RunException
  input = linear_except1.i
  cli_args = 'Materials/inactive=volstrain Materials/porosity/epv_coeff=1'
  expect_err = 'PorousFlowPorosityLinear: When epv_coeff is given you must have a volumetric-strain Material'
  match_literal = true
  threading = '!pthreads'
  requirement = 'The system shall produce an error if a linear porosity relationship that depends on volumetric strain is used if there is no volumetric-strain material.'
  issues = '#18079'
  design = 'porous_flow/porosity.md PorousFlowPorosityLinear.md'
[]

[./s11_act_too_many_vars]
  type = RunException
  input = s11_act.i
  threading = '!pthreads'
  cli_args = 'Variables/pp1/initial_condition=3 Kernels/td_pp1/type=TimeDerivative Kernels/td_pp1/variable=pp1 UserObjects/dictator/porous_flow_vars="pp pp1 temp"'
  expect_err = "Number of porous flow variables in simulation is '3', but this BC can be used only with pressure and temperature."
  requirement = 'PorousFlow shall report an error when incorrect number of variables is used when using a simplified enthalpy sink BC syntax.'
  issues = '#15742'
  design = 'PorousFlowEnthalpySink.md PorousFlowSinkBC.md'
[../]

[./s11_act_too_many_pressure_vars]
  type = RunException
  input = s11_act.i
  threading = '!pthreads'
  cli_args = 'Variables/pp1/initial_condition=3 Kernels/td_pp1/type=TimeDerivative Kernels/td_pp1/variable=pp1 UserObjects/dictator/porous_flow_vars="pp temp" Modules/PorousFlow/BCs/left/porepressure_var="pp pp1"'
  expect_err = "'porepressure_var' parameter can currently take only a single value"
  requirement = 'PorousFlow shall report an error when more than 2 porepressure variables are specified when using a simplified BC syntax.'
  issues = '#15742'
  design = 'PorousFlowEnthalpySink.md PorousFlowSinkBC.md'
[../]

[./s11_overspecified_pressure]
  type = RunException
  input = s11.i
  threading = '!pthreads'
  cli_args = 'AuxVariables/press/initial_condition=3 BCs/left_T/porepressure_var=press BCs/left_T/fluid_phase=0'
  expect_err = "Cannot specify both pressure and pore pressure."
  requirement = 'PorousFlow shall report an error when both external and pore pressures are specified.'
  issues = '#15742'
  design = 'PorousFlowEnthalpySink.md PorousFlowSinkBC.md'
[../]

[./s11_underspecified_pressure]
  type = RunException
  input = s11.i
  threading = '!pthreads'
  expect_err = "You have to specify either 'pressure' or 'fluid_phase'."
  requirement = 'PorousFlow shall report an error when neither external and pore pressures are specified.'
  issues = '#15742'
  design = 'PorousFlowEnthalpySink.md PorousFlowSinkBC.md'
[../]

[./s11_incorrect_fluid_phase]
  type = RunException
  input = s11.i
  threading = '!pthreads'
  cli_args = "BCs/left_T/fluid_phase=2"
  expect_err = "Specified 'fluid_phase' is larger than the number of phases available in the simulation \(1\)."
  requirement = 'PorousFlow shall report an error when incorrect fluid phase is specified in a BC for injecting fluid at user specified temperature.'
  issues = '#15742'
  design = 'PorousFlowEnthalpySink.md PorousFlowSinkBC.md'
[../]

[./outflow_except1]
  type = RunException
  input = outflow_except1.i
  threading = '!pthreads'
  expect_err = "The Dictator declares that the maximum fluid component index is 0, but you have set mass_fraction_component to 1. Remember that indexing starts at 0"
  match_literal = true
  requirement = 'PorousFlow shall report an error for an incorrect mass-fraction specification in PorousFlowOutflowBC'
  issues = '#18037'
  design = 'porous_flow/tests/sinks/sinks_tests.md porous_flow/boundaries.md PorousFlowOutflowBC.md'
[../]

[./outflow_except2_dens]
  type = RunException
  input = outflow_except2.i
  cli_args = 'Materials/fluid_props/at_nodes=false'
  threading = '!pthreads'
  expect_err = "PorousFlowOutflowBC: You requested to multiply_by_density, but you have no nodal fluid density Material"
  match_literal = true
  requirement = 'PorousFlow shall report an error if there is no nodal density Material when using PorousFlowOutflowBC'
  issues = '#18037'
  design = 'porous_flow/tests/sinks/sinks_tests.md porous_flow/boundaries.md PorousFlowOutflowBC.md'
[../]

[./outflow_except2_relperm]
  type = RunException
  input = outflow_except2.i
  cli_args = 'Materials/inactive=relperm'
  threading = '!pthreads'
  expect_err = "PorousFlowOutflowBC: You requested to include the relative permeability, but you have no nodal relative permeability Material"
  match_literal = true
  requirement = 'PorousFlow shall report an error if there is no nodal relative-permeability Material when using PorousFlowOutflowBC'
  issues = '#18037'
  design = 'porous_flow/tests/sinks/sinks_tests.md porous_flow/boundaries.md PorousFlowOutflowBC.md'
[../]

[./outflow_except2_massfrac]
  type = RunException
  input = outflow_except2.i
  cli_args = 'Materials/inactive=massfrac'
  threading = '!pthreads'
  expect_err = "PorousFlowOutflowBC: For flux_type = fluid, you need a nodal mass-fraction Material"
  match_literal = true
  requirement = 'PorousFlow shall report an error if there is no nodal mass-fraction Material when using PorousFlowOutflowBC'
  issues = '#18037'
  design = 'porous_flow/tests/sinks/sinks_tests.md porous_flow/boundaries.md PorousFlowOutflowBC.md'
[../]

[./outflow_except2_thermal_cond]
  type = RunException
  input = outflow_except2.i
  cli_args = 'BCs/outflow/flux_type=heat Materials/inactive=thermal_conductivity'
  threading = '!pthreads'
  expect_err = "PorousFlowOutflowBC: For flux_type = heat, you need a thermal conductivity Material"
  match_literal = true
  requirement = 'PorousFlow shall report an error if there is no thermal conductivity Material when using PorousFlowOutflowBC'
  issues = '#18037'
  design = 'porous_flow/tests/sinks/sinks_tests.md porous_flow/boundaries.md PorousFlowOutflowBC.md'
[../]

[./outflow_except2_enthalpy]
  type = RunException
  input = outflow_except2.i
  cli_args = 'BCs/outflow/flux_type=heat Materials/fluid_props/compute_enthalpy=false'
  threading = '!pthreads'
  expect_err = "PorousFlowOutflowBC: For flux_type = heat, you need a nodal fluid enthalpy Material"
  match_literal = true
  requirement = 'PorousFlow shall report an error if there is no enthalpy Material when using PorousFlowOutflowBC'
  issues = '#18037'
  design = 'porous_flow/tests/sinks/sinks_tests.md porous_flow/boundaries.md PorousFlowOutflowBC.md'
[../]

[./outflow_except2_T]
  type = RunException
  input = outflow_except2.i
  cli_args = 'BCs/outflow/flux_type=heat Materials/inactive=temperature'
  threading = '!pthreads'
  expect_err = "PorousFlowOutflowBC: For flux_type = heat, you need a temperature Material"
  match_literal = true
  requirement = 'PorousFlow shall report an error if there is no temperature Material when using PorousFlowOutflowBC'
  issues = '#18037'
  design = 'porous_flow/tests/sinks/sinks_tests.md porous_flow/boundaries.md PorousFlowOutflowBC.md'
[../]