- bounded_variableThe variable to be bounded
C++ Type:std::vector
Description:The variable to be bounded
- variableThe name of the variable that this object applies to
C++ Type:AuxVariableName
Description:The name of the variable that this object applies to
BoundsAux
!syntax description /AuxKernels/BoundsAux
Description
BoundsAux
is used for setting bounds on a non-linear variable specified through the parameter bounded_variable
. The upper
and lower
parameters can be used to specify the upper and lower bound respectively. BoundsAux
expects a variable
parameter to be set (as do all AuxKernels
). This can be a dummy AuxVariable
; the BoundsAux
actually operates on NumericVectors
held by the nonlinear system and does nothing but return 0 for the value of the specified variable
.
Note that in order for these bounds to have an effect, the user has to specify the PETSc options -snes_type vinewtonssls
or -snes_type vinewtonrsls
. Both options emply semi-smooth non-linear solution algorithms to solve the variational inequality. However, the vinewtonrsls
option employs a reduced space active set method that actually reduces the size of the linear system by the number of active constraints. The PETSc manual pages for the vinewtonssls
algorithm can be found here while the manual page for vinewtonrsls
can be found here.
MOOSE users can also enforce constraints through MOOSE using UpperBoundNodalKernel
and LowerBoundNodalKernel
. However, using these objects requires introduction of Lagrange multiplier variables that increase the size of the non-linear system as well as render some preconditioning methods like algebraic multi-grid ineffective. The number of non-linear iterations required to solve a constrained PDE defined by this input file with the various constraint algorithms is summarized below:
/test/tests/nodalkernels/constraint_enforcement/upper-and-lower-bound.i
l=10
nx=100
num_steps=10
[Mesh]
type = GeneratedMesh
dim = 1
xmax = ${l}
nx = ${nx}
[]
[Variables]
[u]
[]
[lm_upper]
[]
[lm_lower]
[]
[]
[ICs]
[u]
type = FunctionIC
variable = u
function = 'x'
[]
[]
[Kernels]
[time]
type = TimeDerivative
variable = u
[]
[diff]
type = Diffusion
variable = u
[]
[ffn]
type = BodyForce
variable = u
function = 'if(x<5,-1,1)'
[]
[]
[NodalKernels]
[upper_bound]
type = UpperBoundNodalKernel
variable = lm_upper
v = u
exclude_boundaries = 'left right'
upper_bound = 10
[]
[forces_from_upper]
type = CoupledForceNodalKernel
variable = u
v = lm_upper
coef = -1
[]
[lower_bound]
type = LowerBoundNodalKernel
variable = lm_lower
v = u
exclude_boundaries = 'left right'
lower_bound = 0
[]
[forces_from_lower]
type = CoupledForceNodalKernel
variable = u
v = lm_lower
coef = 1
[]
[]
[BCs]
[left]
type = DirichletBC
boundary = left
value = 0
variable = u
[]
[right]
type = DirichletBC
boundary = right
value = ${l}
variable = u
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
num_steps = ${num_steps}
solve_type = NEWTON
dtmin = 1
petsc_options_iname = '-snes_max_linear_solve_fail -ksp_max_it -pc_type -sub_pc_factor_levels -snes_linesearch_type'
petsc_options_value = '0 30 asm 16 basic'
[]
[Outputs]
exodus = true
[csv]
type = CSV
execute_on = 'nonlinear timestep_end'
[]
[dof]
type = DOFMap
execute_on = 'initial'
[]
[]
[Debug]
show_var_residual_norms = true
[]
[Postprocessors]
[active_upper_lm]
type = GreaterThanLessThanPostprocessor
variable = lm_upper
execute_on = 'nonlinear timestep_end'
value = 1e-8
comparator = 'greater'
[]
[upper_violations]
type = GreaterThanLessThanPostprocessor
variable = u
execute_on = 'nonlinear timestep_end'
value = ${fparse 10+1e-8}
comparator = 'greater'
[]
[active_lower_lm]
type = GreaterThanLessThanPostprocessor
variable = lm_lower
execute_on = 'nonlinear timestep_end'
value = 1e-8
comparator = 'greater'
[]
[lower_violations]
type = GreaterThanLessThanPostprocessor
variable = u
execute_on = 'nonlinear timestep_end'
value = -1e-8
comparator = 'less'
[]
[nls]
type = NumNonlinearIterations
[]
[cum_nls]
type = CumulativeValuePostprocessor
postprocessor = nls
[]
[]
viewntonrsls
andBoundsAux
: 22vinewtonssls
andBoundsAux
: 53UpperBoundNodalKernel
andLowerBoundNodalKernel
: 25
Example Syntax
[Bounds]
[bounds]
type = BoundsAux
variable = bounds
bounded_variable = u
upper = ${l}
lower = 0
[]
[]
(test/tests/nodalkernels/constraint_enforcement/vi-bounding.i)/opt/civet/build_0/moose/test/tests/nodalkernels/constraint_enforcement/vi-bounding.i
l=10
nx=100
num_steps=10
[Mesh]
type = GeneratedMesh
dim = 1
xmax = ${l}
nx = ${nx}
[]
[Variables]
[u]
[]
[]
[AuxVariables]
[bounds][]
[]
[Bounds]
[bounds]
type = BoundsAux
variable = bounds
bounded_variable = u
upper = ${l}
lower = 0
[]
[]
[ICs]
[u]
type = FunctionIC
variable = u
function = 'x'
[]
[]
[Kernels]
[time]
type = TimeDerivative
variable = u
[]
[diff]
type = Diffusion
variable = u
[]
[ffn]
type = BodyForce
variable = u
function = 'if(x<5,-1,1)'
[]
[]
[BCs]
[left]
type = DirichletBC
boundary = left
value = 0
variable = u
[]
[right]
type = DirichletBC
boundary = right
value = ${l}
variable = u
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
num_steps = ${num_steps}
solve_type = NEWTON
dtmin = 1
petsc_options_iname = '-snes_max_linear_solve_fail -ksp_max_it -pc_type -sub_pc_factor_levels -snes_linesearch_type -snes_type'
petsc_options_value = '0 30 asm 16 basic vinewtonrsls'
[]
[Outputs]
exodus = true
[csv]
type = CSV
execute_on = 'nonlinear timestep_end'
[]
[dof]
type = DOFMap
execute_on = 'initial'
[]
[]
[Debug]
show_var_residual_norms = true
[]
[Postprocessors]
[upper_violations]
type = GreaterThanLessThanPostprocessor
variable = u
execute_on = 'nonlinear timestep_end'
value = ${fparse 10+1e-8}
comparator = 'greater'
[]
[lower_violations]
type = GreaterThanLessThanPostprocessor
variable = u
execute_on = 'nonlinear timestep_end'
value = -1e-8
comparator = 'less'
[]
[nls]
type = NumNonlinearIterations
[]
[cum_nls]
type = CumulativeValuePostprocessor
postprocessor = nls
[]
[]
Input Parameters
- blockThe list of block ids (SubdomainID) that this object will be applied
C++ Type:std::vector
Options:
Description:The list of block ids (SubdomainID) that this object will be applied
- boundaryThe list of boundary IDs from the mesh where this boundary condition applies
C++ Type:std::vector
Options:
Description:The list of boundary IDs from the mesh where this boundary condition applies
- execute_onLINEAR TIMESTEP_ENDThe list of flag(s) indicating when this object should be executed, the available options include NONE, INITIAL, LINEAR, NONLINEAR, TIMESTEP_END, TIMESTEP_BEGIN, FINAL, CUSTOM, PRE_DISPLACE.
Default:LINEAR TIMESTEP_END
C++ Type:ExecFlagEnum
Options:NONE INITIAL LINEAR NONLINEAR TIMESTEP_END TIMESTEP_BEGIN FINAL CUSTOM PRE_DISPLACE
Description:The list of flag(s) indicating when this object should be executed, the available options include NONE, INITIAL, LINEAR, NONLINEAR, TIMESTEP_END, TIMESTEP_BEGIN, FINAL, CUSTOM, PRE_DISPLACE.
- lowerThe lower bound for the variable
C++ Type:double
Options:
Description:The lower bound for the variable
- upperThe upper bound for the variable
C++ Type:double
Options:
Description:The upper bound for the variable
Optional Parameters
- control_tagsAdds user-defined labels for accessing object parameters via control logic.
C++ Type:std::vector
Options:
Description:Adds user-defined labels for accessing object parameters via control logic.
- enableTrueSet the enabled status of the MooseObject.
Default:True
C++ Type:bool
Options:
Description:Set the enabled status of the MooseObject.
- seed0The seed for the master random number generator
Default:0
C++ Type:unsigned int
Options:
Description:The seed for the master random number generator
- use_displaced_meshFalseWhether or not this object should use the displaced mesh for computation. Note that in the case this is true but no displacements are provided in the Mesh block the undisplaced mesh will still be used.
Default:False
C++ Type:bool
Options:
Description:Whether or not this object should use the displaced mesh for computation. Note that in the case this is true but no displacements are provided in the Mesh block the undisplaced mesh will still be used.
Advanced Parameters
Input Files
- modules/richards/test/tests/buckley_leverett/bl20.i
- modules/richards/test/tests/buckley_leverett/bl22_lumped.i
- test/tests/nodalkernels/constraint_enforcement/vi-bounding.i
- test/tests/multiapps/grid-sequencing/vi-coarse.i
- modules/richards/test/tests/buckley_leverett/bl21.i
- test/tests/multiapps/grid-sequencing/vi-coarser.i
- test/tests/multiapps/grid-sequencing/vi-fine.i
- test/tests/multiapps/grid-sequencing/vi-fine-alone.i
- modules/richards/test/tests/buckley_leverett/bl22_lumped_fu.i
- modules/richards/test/tests/buckley_leverett/bl22.i
- test/tests/auxkernels/bounds/bounds_test.i
modules/richards/test/tests/buckley_leverett/bl20.i
# two-phase version
[Mesh]
type = GeneratedMesh
dim = 1
nx = 30
xmin = 0
xmax = 15
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '0.1 0.5 0.5 1 2 4'
x = '0 0.1 1 5 40 42'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E6
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 2E6
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1E-5
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1E-5
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./SatWater]
type = RichardsSat
s_res = 0.0
sum_s_res = 0.0
[../]
[./SatGas]
type = RichardsSat
s_res = 0.0
sum_s_res = 0.0
[../]
[./SUPGwater]
type = RichardsSUPGstandard
p_SUPG = 1E-5
[../]
[./SUPGgas]
type = RichardsSUPGstandard
p_SUPG = 1E-5
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[./bounds_dummy]
[../]
[]
[Kernels]
active = 'richardsfwater richardstwater richardsfgas richardstgas'
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFlux
variable = pgas
[../]
[./richardsppenalty]
type = RichardsPPenalty
variable = pgas
a = 1E-18
lower_var = pwater
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = SeffWater
pressure_vars = 'pwater pgas'
[../]
[]
[Bounds]
[./pwater_bounds]
type = BoundsAux
variable = bounds_dummy
bounded_variable = pwater
upper = 1E7
lower = -310000
[../]
[]
[ICs]
[./water_ic]
type = FunctionIC
variable = pwater
function = initial_water
[../]
[./gas_ic]
type = FunctionIC
variable = pgas
function = initial_gas
[../]
[]
[BCs]
[./left_w]
type = DirichletBC
variable = pwater
boundary = left
value = 1E6
[../]
[./left_g]
type = DirichletBC
variable = pgas
boundary = left
value = 1E6
[../]
[./right_w]
type = DirichletBC
variable = pwater
boundary = right
value = -300000
[../]
[./right_g]
type = DirichletBC
variable = pgas
boundary = right
value = 0
[../]
[]
[Functions]
[./initial_water]
type = ParsedFunction
value = 1000000*(1-min(x/5,1))-300000*(max(x-5,0)/max(abs(x-5),1E-10))
[../]
[./initial_gas]
type = ParsedFunction
value = max(1000000*(1-x/5),0)+1000
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.15
mat_permeability = '1E-10 0 0 0 1E-10 0 0 0 1E-10'
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 1E-6'
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
active = 'standard'
[./bounded]
# must use --use-petsc-dm command line argument
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -snes_type -ksp_rtol -ksp_atol'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 50 vinewtonssls 1E-20 1E-20'
[../]
[./standard]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -sub_pc_factor_shift_type -snes_atol -snes_rtol -snes_max_it -ksp_rtol -ksp_atol'
petsc_options_value = 'gmres asm lu NONZERO 1E-10 1E-10 20 1E-20 1E-20'
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
end_time = 50
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = bl20
execute_on = 'initial timestep_end final'
interval = 10000
exodus = true
hide = pgas
[]
modules/richards/test/tests/buckley_leverett/bl22_lumped.i
# two-phase version
# super-sharp front version
[Mesh]
type = GeneratedMesh
dim = 1
nx = 150
xmin = 0
xmax = 15
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-4 1E-3 1E-2 2E-2 5E-2 6E-2 0.1 0.2'
x = '0 1E-2 1E-1 1 5 20 40 41'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E6
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 2E6
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1E-4
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1E-4
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./SatWater]
type = RichardsSat
s_res = 0.0
sum_s_res = 0.0
[../]
[./SatGas]
type = RichardsSat
s_res = 0.0
sum_s_res = 0.0
[../]
[./SUPGwater]
type = RichardsSUPGstandard
p_SUPG = 1E-5
[../]
[./SUPGgas]
type = RichardsSUPGstandard
p_SUPG = 1E-5
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[./bounds_dummy]
[../]
[]
[Kernels]
active = 'richardsfwater richardstwater richardsfgas richardstgas'
[./richardstwater]
type = RichardsLumpedMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsLumpedMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFlux
variable = pgas
[../]
[./richardsppenalty]
type = RichardsPPenalty
variable = pgas
a = 1E-18
lower_var = pwater
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = SeffWater
pressure_vars = 'pwater pgas'
[../]
[]
[Bounds]
[./pwater_bounds]
type = BoundsAux
variable = bounds_dummy
bounded_variable = pwater
upper = 1E7
lower = -110000
[../]
[]
[ICs]
[./water_ic]
type = FunctionIC
variable = pwater
function = initial_water
[../]
[./gas_ic]
type = FunctionIC
variable = pgas
function = initial_gas
[../]
[]
[BCs]
[./left_w]
type = DirichletBC
variable = pwater
boundary = left
value = 1E6
[../]
[./left_g]
type = DirichletBC
variable = pgas
boundary = left
value = 1000
[../]
[./right_w]
type = DirichletBC
variable = pwater
boundary = right
value = -100000
[../]
[./right_g]
type = DirichletBC
variable = pgas
boundary = right
value = 0
[../]
[]
[Functions]
[./initial_water]
type = ParsedFunction
value = 1000000*(1-min(x/5,1))-if(x<5,0,100000)
[../]
[./initial_gas]
type = ParsedFunction
value = 1000
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.15
mat_permeability = '1E-10 0 0 0 1E-10 0 0 0 1E-10'
viscosity = '1E-3 1E-6'
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
active = 'standard'
[./bounded]
# must use --use-petsc-dm command line argument
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -snes_type -ksp_rtol -ksp_atol'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 50 vinewtonssls 1E-20 1E-20'
[../]
[./standard]
type = SMP
full = true
petsc_options = '-snes_converged_reason -ksp_diagonal_scale -ksp_diagonal_scale_fix -ksp_gmres_modifiedgramschmidt'
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap -snes_atol -snes_rtol -snes_max_it -ksp_rtol -ksp_atol'
petsc_options_value = 'gmres asm lu NONZERO 2 1E-10 1E-10 20 1E-10 1E-100'
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
end_time = 50
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = bl22_lumped
[./exodus]
type = Exodus
interval = 100000
hide = 'pgas bounds_dummy'
execute_on = 'initial final timestep_end'
[../]
[]
test/tests/nodalkernels/constraint_enforcement/vi-bounding.i
l=10
nx=100
num_steps=10
[Mesh]
type = GeneratedMesh
dim = 1
xmax = ${l}
nx = ${nx}
[]
[Variables]
[u]
[]
[]
[AuxVariables]
[bounds][]
[]
[Bounds]
[bounds]
type = BoundsAux
variable = bounds
bounded_variable = u
upper = ${l}
lower = 0
[]
[]
[ICs]
[u]
type = FunctionIC
variable = u
function = 'x'
[]
[]
[Kernels]
[time]
type = TimeDerivative
variable = u
[]
[diff]
type = Diffusion
variable = u
[]
[ffn]
type = BodyForce
variable = u
function = 'if(x<5,-1,1)'
[]
[]
[BCs]
[left]
type = DirichletBC
boundary = left
value = 0
variable = u
[]
[right]
type = DirichletBC
boundary = right
value = ${l}
variable = u
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
num_steps = ${num_steps}
solve_type = NEWTON
dtmin = 1
petsc_options_iname = '-snes_max_linear_solve_fail -ksp_max_it -pc_type -sub_pc_factor_levels -snes_linesearch_type -snes_type'
petsc_options_value = '0 30 asm 16 basic vinewtonrsls'
[]
[Outputs]
exodus = true
[csv]
type = CSV
execute_on = 'nonlinear timestep_end'
[]
[dof]
type = DOFMap
execute_on = 'initial'
[]
[]
[Debug]
show_var_residual_norms = true
[]
[Postprocessors]
[upper_violations]
type = GreaterThanLessThanPostprocessor
variable = u
execute_on = 'nonlinear timestep_end'
value = ${fparse 10+1e-8}
comparator = 'greater'
[]
[lower_violations]
type = GreaterThanLessThanPostprocessor
variable = u
execute_on = 'nonlinear timestep_end'
value = -1e-8
comparator = 'less'
[]
[nls]
type = NumNonlinearIterations
[]
[cum_nls]
type = CumulativeValuePostprocessor
postprocessor = nls
[]
[]
test/tests/multiapps/grid-sequencing/vi-coarse.i
l=10
nx=40
num_steps=2
[Mesh]
type = GeneratedMesh
dim = 1
xmax = ${l}
nx = ${nx}
[]
[Variables]
[u]
[]
[]
[AuxVariables]
[bounds][]
[]
[Bounds]
[bounds]
type = BoundsAux
variable = bounds
bounded_variable = u
upper = ${l}
lower = 0
[]
[]
[ICs]
[u]
type = FunctionIC
variable = u
function = 'x'
[]
[]
[Kernels]
[time]
type = TimeDerivative
variable = u
[]
[diff]
type = Diffusion
variable = u
[]
[ffn]
type = BodyForce
variable = u
function = 'if(x<5,-1,1)'
[]
[]
[BCs]
[left]
type = DirichletBC
boundary = left
value = 0
variable = u
[]
[right]
type = DirichletBC
boundary = right
value = ${l}
variable = u
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
num_steps = ${num_steps}
solve_type = NEWTON
dtmin = 1
petsc_options = '-snes_vi_monitor'
petsc_options_iname = '-snes_max_linear_solve_fail -ksp_max_it -pc_type -sub_pc_factor_levels -snes_linesearch_type -snes_type'
petsc_options_value = '0 30 asm 16 basic vinewtonrsls'
[]
[Outputs]
exodus = true
[csv]
type = CSV
execute_on = 'nonlinear timestep_end'
[]
[dof]
type = DOFMap
execute_on = 'initial'
[]
[]
[Debug]
show_var_residual_norms = true
[]
[Postprocessors]
active = 'upper_violations lower_violations'
[upper_violations]
type = GreaterThanLessThanPostprocessor
variable = u
execute_on = 'nonlinear timestep_end'
value = ${fparse 10+1e-8}
comparator = 'greater'
[]
[lower_violations]
type = GreaterThanLessThanPostprocessor
variable = u
execute_on = 'nonlinear timestep_end'
value = -1e-8
comparator = 'less'
[]
[nls]
type = NumNonlinearIterations
[]
[cum_nls]
type = CumulativeValuePostprocessor
postprocessor = nls
[]
[]
[MultiApps]
[./coarser]
type = TransientMultiApp
app_type = MooseTestApp
execute_on = timestep_begin
positions = '0 0 0'
input_files = vi-coarser.i
[../]
[]
[Transfers]
[./mesh_function_begin]
type = MultiAppMeshFunctionTransfer
direction = from_multiapp
multi_app = coarser
source_variable = u
variable = u
execute_on = timestep_begin
[../]
[]
modules/richards/test/tests/buckley_leverett/bl21.i
# two-phase version
# sharp front version
[Mesh]
type = GeneratedMesh
dim = 1
nx = 150
xmin = 0
xmax = 15
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-3 1E-2 3E-2 4E-2 0.5 0.5 1'
x = '0 1E-2 1E-1 1 5 40 41'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E6
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 2E6
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 3E-5
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 3E-5
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./SatWater]
type = RichardsSat
s_res = 0.0
sum_s_res = 0.0
[../]
[./SatGas]
type = RichardsSat
s_res = 0.0
sum_s_res = 0.0
[../]
[./SUPGwater]
type = RichardsSUPGstandard
p_SUPG = 1E-5
[../]
[./SUPGgas]
type = RichardsSUPGstandard
p_SUPG = 1E-5
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[./bounds_dummy]
[../]
[]
[Kernels]
active = 'richardsfwater richardstwater richardsfgas richardstgas'
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFlux
variable = pgas
[../]
[./richardsppenalty]
type = RichardsPPenalty
variable = pgas
a = 1E-18
lower_var = pwater
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = SeffWater
pressure_vars = 'pwater pgas'
[../]
[]
[Bounds]
[./pwater_bounds]
type = BoundsAux
variable = bounds_dummy
bounded_variable = pwater
upper = 1E7
lower = -110000
[../]
[]
[ICs]
[./water_ic]
type = FunctionIC
variable = pwater
function = initial_water
[../]
[./gas_ic]
type = FunctionIC
variable = pgas
function = initial_gas
[../]
[]
[BCs]
[./left_w]
type = DirichletBC
variable = pwater
boundary = left
value = 1E6
[../]
[./left_g]
type = DirichletBC
variable = pgas
boundary = left
value = 1E6+1000
[../]
[./right_w]
type = DirichletBC
variable = pwater
boundary = right
value = -100000
[../]
[./right_g]
type = DirichletBC
variable = pgas
boundary = right
value = 0+1000
[../]
[]
[Functions]
[./initial_water]
type = ParsedFunction
value = 1000000*(1-min(x/5,1))-100000*(max(x-5,0)/max(abs(x-5),1E-10))
[../]
[./initial_gas]
type = ParsedFunction
value = max(1000000*(1-x/5),0)+1000
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.15
mat_permeability = '1E-10 0 0 0 1E-10 0 0 0 1E-10'
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 1E-6'
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
active = 'standard'
[./bounded]
# must use --use-petsc-dm command line argument
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -snes_type -ksp_rtol -ksp_atol'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 50 vinewtonssls 1E-20 1E-20'
[../]
[./standard]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_rtol -ksp_atol'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 20 1E-20 1E-20'
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
end_time = 50
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = bl21
interval = 10000
exodus = true
[]
test/tests/multiapps/grid-sequencing/vi-coarser.i
l=10
nx=20
num_steps=2
[Mesh]
type = GeneratedMesh
dim = 1
xmax = ${l}
nx = ${nx}
[]
[Variables]
[u]
[]
[]
[AuxVariables]
[bounds][]
[]
[Bounds]
[bounds]
type = BoundsAux
variable = bounds
bounded_variable = u
upper = ${l}
lower = 0
[]
[]
[ICs]
[u]
type = FunctionIC
variable = u
function = 'x'
[]
[]
[Kernels]
[time]
type = TimeDerivative
variable = u
[]
[diff]
type = Diffusion
variable = u
[]
[ffn]
type = BodyForce
variable = u
function = 'if(x<5,-1,1)'
[]
[]
[BCs]
[left]
type = DirichletBC
boundary = left
value = 0
variable = u
[]
[right]
type = DirichletBC
boundary = right
value = ${l}
variable = u
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
num_steps = ${num_steps}
solve_type = NEWTON
dtmin = 1
petsc_options = '-snes_vi_monitor'
petsc_options_iname = '-snes_max_linear_solve_fail -ksp_max_it -pc_type -sub_pc_factor_levels -snes_linesearch_type -snes_type'
petsc_options_value = '0 30 asm 16 basic vinewtonrsls'
[]
[Outputs]
exodus = true
[csv]
type = CSV
execute_on = 'nonlinear timestep_end'
[]
[dof]
type = DOFMap
execute_on = 'initial'
[]
[]
[Debug]
show_var_residual_norms = true
[]
[Postprocessors]
active = 'upper_violations lower_violations'
[upper_violations]
type = GreaterThanLessThanPostprocessor
variable = u
execute_on = 'nonlinear timestep_end'
value = ${fparse 10+1e-8}
comparator = 'greater'
[]
[lower_violations]
type = GreaterThanLessThanPostprocessor
variable = u
execute_on = 'nonlinear timestep_end'
value = -1e-8
comparator = 'less'
[]
[nls]
type = NumNonlinearIterations
[]
[cum_nls]
type = CumulativeValuePostprocessor
postprocessor = nls
[]
[]
test/tests/multiapps/grid-sequencing/vi-fine.i
l=10
nx=80
num_steps=2
[Mesh]
type = GeneratedMesh
dim = 1
xmax = ${l}
nx = ${nx}
[]
[Variables]
[u]
[]
[]
[AuxVariables]
[bounds][]
[]
[Bounds]
[bounds]
type = BoundsAux
variable = bounds
bounded_variable = u
upper = ${l}
lower = 0
[]
[]
[ICs]
[u]
type = FunctionIC
variable = u
function = 'x'
[]
[]
[Kernels]
[time]
type = TimeDerivative
variable = u
[]
[diff]
type = Diffusion
variable = u
[]
[ffn]
type = BodyForce
variable = u
function = 'if(x<5,-1,1)'
[]
[]
[BCs]
[left]
type = DirichletBC
boundary = left
value = 0
variable = u
[]
[right]
type = DirichletBC
boundary = right
value = ${l}
variable = u
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
num_steps = ${num_steps}
solve_type = NEWTON
dtmin = 1
petsc_options = '-snes_vi_monitor'
petsc_options_iname = '-snes_max_linear_solve_fail -ksp_max_it -pc_type -sub_pc_factor_levels -snes_linesearch_type -snes_type'
petsc_options_value = '0 30 asm 16 basic vinewtonrsls'
[]
[Outputs]
exodus = true
[csv]
type = CSV
execute_on = 'nonlinear timestep_end'
[]
[dof]
type = DOFMap
execute_on = 'initial'
[]
[]
[Debug]
show_var_residual_norms = true
[]
[Postprocessors]
active = 'upper_violations lower_violations'
[upper_violations]
type = GreaterThanLessThanPostprocessor
variable = u
execute_on = 'nonlinear timestep_end'
value = ${fparse 10+1e-8}
comparator = 'greater'
[]
[lower_violations]
type = GreaterThanLessThanPostprocessor
variable = u
execute_on = 'nonlinear timestep_end'
value = -1e-8
comparator = 'less'
[]
[nls]
type = NumNonlinearIterations
[]
[cum_nls]
type = CumulativeValuePostprocessor
postprocessor = nls
[]
[]
[MultiApps]
[./coarse]
type = TransientMultiApp
app_type = MooseTestApp
execute_on = timestep_begin
positions = '0 0 0'
input_files = vi-coarse.i
[../]
[]
[Transfers]
[./mesh_function_begin]
type = MultiAppMeshFunctionTransfer
direction = from_multiapp
multi_app = coarse
source_variable = u
variable = u
execute_on = timestep_begin
[../]
[]
test/tests/multiapps/grid-sequencing/vi-fine-alone.i
l=10
nx=80
num_steps=2
[Mesh]
type = GeneratedMesh
dim = 1
xmax = ${l}
nx = ${nx}
[]
[Variables]
[u]
[]
[]
[AuxVariables]
[bounds][]
[]
[Bounds]
[bounds]
type = BoundsAux
variable = bounds
bounded_variable = u
upper = ${l}
lower = 0
[]
[]
[ICs]
[u]
type = FunctionIC
variable = u
function = 'x'
[]
[]
[Kernels]
[time]
type = TimeDerivative
variable = u
[]
[diff]
type = Diffusion
variable = u
[]
[ffn]
type = BodyForce
variable = u
function = 'if(x<5,-1,1)'
[]
[]
[BCs]
[left]
type = DirichletBC
boundary = left
value = 0
variable = u
[]
[right]
type = DirichletBC
boundary = right
value = ${l}
variable = u
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
num_steps = ${num_steps}
solve_type = NEWTON
dtmin = 1
petsc_options = '-snes_vi_monitor'
petsc_options_iname = '-snes_max_linear_solve_fail -ksp_max_it -pc_type -sub_pc_factor_levels -snes_linesearch_type -snes_type'
petsc_options_value = '0 30 asm 16 basic vinewtonrsls'
[]
[Outputs]
exodus = true
[csv]
type = CSV
execute_on = 'nonlinear timestep_end'
[]
[dof]
type = DOFMap
execute_on = 'initial'
[]
[]
[Debug]
show_var_residual_norms = true
[]
[Postprocessors]
active = 'upper_violations lower_violations'
[upper_violations]
type = GreaterThanLessThanPostprocessor
variable = u
execute_on = 'nonlinear timestep_end'
value = ${fparse 10+1e-8}
comparator = 'greater'
[]
[lower_violations]
type = GreaterThanLessThanPostprocessor
variable = u
execute_on = 'nonlinear timestep_end'
value = -1e-8
comparator = 'less'
[]
[nls]
type = NumNonlinearIterations
[]
[cum_nls]
type = CumulativeValuePostprocessor
postprocessor = nls
[]
[]
modules/richards/test/tests/buckley_leverett/bl22_lumped_fu.i
# two-phase version
# super-sharp front version
[Mesh]
type = GeneratedMesh
dim = 1
nx = 150
xmin = 0
xmax = 15
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-4 1E-3 1E-2 2E-2 5E-2 6E-2 0.1 0.2'
x = '0 1E-2 1E-1 1 5 20 40 41'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E6
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 2E6
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1E-4
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1E-4
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./SatWater]
type = RichardsSat
s_res = 0.0
sum_s_res = 0.0
[../]
[./SatGas]
type = RichardsSat
s_res = 0.0
sum_s_res = 0.0
[../]
[./SUPGwater]
type = RichardsSUPGstandard
p_SUPG = 1E-5
[../]
[./SUPGgas]
type = RichardsSUPGstandard
p_SUPG = 1E-5
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[./bounds_dummy]
[../]
[]
[Kernels]
active = 'richardsfwater richardstwater richardsfgas richardstgas'
[./richardstwater]
type = RichardsLumpedMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFullyUpwindFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsLumpedMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFullyUpwindFlux
variable = pgas
[../]
[./richardsppenalty]
type = RichardsPPenalty
variable = pgas
a = 1E-18
lower_var = pwater
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = SeffWater
pressure_vars = 'pwater pgas'
[../]
[]
[Bounds]
[./pwater_bounds]
type = BoundsAux
variable = bounds_dummy
bounded_variable = pwater
upper = 1E7
lower = -110000
[../]
[]
[ICs]
[./water_ic]
type = FunctionIC
variable = pwater
function = initial_water
[../]
[./gas_ic]
type = FunctionIC
variable = pgas
function = initial_gas
[../]
[]
[BCs]
[./left_w]
type = DirichletBC
variable = pwater
boundary = left
value = 1E6
[../]
[./left_g]
type = DirichletBC
variable = pgas
boundary = left
value = 1000
[../]
[./right_w]
type = DirichletBC
variable = pwater
boundary = right
value = -100000
[../]
[./right_g]
type = DirichletBC
variable = pgas
boundary = right
value = 0
[../]
[]
[Functions]
[./initial_water]
type = ParsedFunction
value = 1000000*(1-min(x/5,1))-if(x<5,0,100000)
[../]
[./initial_gas]
type = ParsedFunction
value = 1000
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.15
mat_permeability = '1E-10 0 0 0 1E-10 0 0 0 1E-10'
viscosity = '1E-3 1E-6'
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
active = 'standard'
[./bounded]
# must use --use-petsc-dm command line argument
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -snes_type -ksp_rtol -ksp_atol'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 50 vinewtonssls 1E-20 1E-20'
[../]
[./standard]
type = SMP
full = true
petsc_options = '-snes_converged_reason -ksp_diagonal_scale -ksp_diagonal_scale_fix -ksp_gmres_modifiedgramschmidt'
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap -snes_atol -snes_rtol -snes_max_it -ksp_rtol -ksp_atol'
petsc_options_value = 'gmres asm lu NONZERO 2 1E-10 1E-10 20 1E-10 1E-100'
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
end_time = 50
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = bl22_lumped_fu
[./exodus]
type = Exodus
interval = 100000
hide = 'pgas bounds_dummy'
execute_on = 'initial final timestep_end'
[../]
[]
modules/richards/test/tests/buckley_leverett/bl22.i
# two-phase version
# super-sharp front version
[Mesh]
type = GeneratedMesh
dim = 1
nx = 150
xmin = 0
xmax = 15
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-4 1E-3 1E-2 2E-2 5E-2 6E-2 0.1 0.2'
x = '0 1E-2 1E-1 1 5 20 40 41'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E6
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 2E6
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1E-4
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1E-4
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./SatWater]
type = RichardsSat
s_res = 0.0
sum_s_res = 0.0
[../]
[./SatGas]
type = RichardsSat
s_res = 0.0
sum_s_res = 0.0
[../]
[./SUPGwater]
type = RichardsSUPGstandard
p_SUPG = 1E-5
[../]
[./SUPGgas]
type = RichardsSUPGstandard
p_SUPG = 1E-5
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[./bounds_dummy]
[../]
[]
[Kernels]
active = 'richardsfwater richardstwater richardsfgas richardstgas'
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFlux
variable = pgas
[../]
[./richardsppenalty]
type = RichardsPPenalty
variable = pgas
a = 1E-18
lower_var = pwater
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = SeffWater
pressure_vars = 'pwater pgas'
[../]
[]
[Bounds]
[./pwater_bounds]
type = BoundsAux
variable = bounds_dummy
bounded_variable = pwater
upper = 1E7
lower = -110000
[../]
[]
[ICs]
[./water_ic]
type = FunctionIC
variable = pwater
function = initial_water
[../]
[./gas_ic]
type = FunctionIC
variable = pgas
function = initial_gas
[../]
[]
[BCs]
[./left_w]
type = DirichletBC
variable = pwater
boundary = left
value = 1E6
[../]
[./left_g]
type = DirichletBC
variable = pgas
boundary = left
value = 1E6
[../]
[./right_w]
type = DirichletBC
variable = pwater
boundary = right
value = -100000
[../]
[./right_g]
type = DirichletBC
variable = pgas
boundary = right
value = 0
[../]
[]
[Functions]
[./initial_water]
type = ParsedFunction
value = 1000000*(1-min(x/5,1))-100000*(max(x-5,0)/max(abs(x-5),1E-10))
[../]
[./initial_gas]
type = ParsedFunction
value = max(1000000*(1-x/5),0)+1000
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.15
mat_permeability = '1E-10 0 0 0 1E-10 0 0 0 1E-10'
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 1E-6'
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
active = 'standard'
[./bounded]
# must use --use-petsc-dm command line argument
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -snes_type -ksp_rtol -ksp_atol'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 50 vinewtonssls 1E-20 1E-20'
[../]
[./standard]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_rtol -ksp_atol'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 20 1E-20 1E-20'
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
end_time = 50
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = bl22
[./exodus]
type = Exodus
interval = 100000
hide = pgas
execute_on = 'initial final timestep_end'
[../]
[]
test/tests/auxkernels/bounds/bounds_test.i
[Mesh]
type = GeneratedMesh
dim = 2
xmin = 0
xmax = 1
ymin = 0
ymax = 1
nx = 10
ny = 10
[]
[Variables]
[./u]
order = FIRST
family = LAGRANGE
[../]
[./v]
order = FIRST
family = LAGRANGE
[../]
[]
[AuxVariables]
[./bounds_dummy]
order = FIRST
family = LAGRANGE
[../]
[]
[Kernels]
[./diff_u]
type = Diffusion
variable = u
[../]
[./diff_v]
type = Diffusion
variable = v
[../]
[]
[BCs]
[./left_u]
type = DirichletBC
variable = u
boundary = 3
value = 0
[../]
[./right_u]
type = DirichletBC
variable = u
boundary = 1
value = 1
[../]
[./left_v]
type = DirichletBC
variable = v
boundary = 3
value = 0
[../]
[./right_v]
type = DirichletBC
variable = v
boundary = 1
value = 1
[../]
[]
[Bounds]
[./u_bounds]
type = BoundsAux
variable = bounds_dummy
bounded_variable = u
upper = 1
lower = 0
[../]
[./v_bounds]
type = BoundsAux
variable = bounds_dummy
bounded_variable = v
upper = 3
lower = -1
[../]
[]
[Executioner]
type = Steady
solve_type = 'PJFNK'
[]
[Outputs]
file_base = out
exodus = true
[]