- cutback_factor_at_failure0.5Factor to apply to timestep if a time step fails to converge.
Default:0.5
C++ Type:double
Controllable:No
Description:Factor to apply to timestep if a time step fails to converge.
- functionThe name of the time-dependent function that prescribes the time step size.
C++ Type:FunctionName
Controllable:No
Description:The name of the time-dependent function that prescribes the time step size.
- growth_factor1.79769e+308Maximum ratio of new to previous timestep sizes.
Default:1.79769e+308
C++ Type:double
Controllable:No
Description:Maximum ratio of new to previous timestep sizes.
- interpolateTrueWhether or not to interpolate DT between times. This is true by default for historical reasons.
Default:True
C++ Type:bool
Controllable:No
Description:Whether or not to interpolate DT between times. This is true by default for historical reasons.
- min_dt0The minimal dt to take.
Default:0
C++ Type:double
Controllable:No
Description:The minimal dt to take.
- reset_dtFalseUse when restarting a calculation to force a change in dt.
Default:False
C++ Type:bool
Controllable:No
Description:Use when restarting a calculation to force a change in dt.
- time_dtThe values of dt
C++ Type:std::vector<double>
Controllable:No
Description:The values of dt
- time_tThe values of t
C++ Type:std::vector<double>
Controllable:No
Description:The values of t
FunctionDT
Timestepper whose steps vary over time according to a user-defined function
Description
The FunctionDT type of TimeStepper takes time steps that vary over time according to a user-defined function.
The time step is controlled by a piecewise linear function defined using the time_t and time_dt parameters. A vector of time steps is provided using the time_dt parameter. An accompanying vector of corresponding times is specified using the time_t parameter. These two vectors are used to form a time step vs. time function. The time step for a given step is computed by linearly interpolating between the pairs of values provided in the vectors.
The same procedure that is used with ConstantDT is used to reduce the time step from the user-specified value if a failed solution occurs. If a growth_factor is given, it will be applied to every time step until the current time step predicted by the function is smaller than the current time step multiplied by the growth_factor. In this sense, the growth_factor is the upper limit that any function can increase by. If no growth_factor is provided by the user, the time step will only be governed by the function.
Example Input Syntax
[Executioner]
type = Transient
start_time = 0
num_steps = 10
[./TimeStepper]
type = FunctionDT
function = dts
min_dt = 0.1
[../]
[]
Input Parameters
- control_tagsAdds user-defined labels for accessing object parameters via control logic.
C++ Type:std::vector<std::string>
Controllable:No
Description:Adds user-defined labels for accessing object parameters via control logic.
- enableTruewhether or not to enable the time stepper
Default:True
C++ Type:bool
Controllable:Yes
Description:whether or not to enable the time stepper
Advanced Parameters
Input Files
- (test/tests/materials/derivative_material_interface/extra_symbols.i)
- (modules/richards/test/tests/gravity_head_1/gh_fu_22.i)
- (test/tests/multiapps/picard/function_dt_parent.i)
- (test/tests/auxkernels/time_integration/time_integration.i)
- (modules/richards/test/tests/dirac/bh_fu_04.i)
- (test/tests/time_steppers/function_dt/function_dt_no_interpolation.i)
- (modules/solid_mechanics/test/tests/combined_creep_plasticity/creepWithPlasticity.i)
- (modules/porous_flow/test/tests/gravity/grav02d.i)
- (modules/richards/test/tests/gravity_head_2/gh18.i)
- (modules/richards/test/tests/buckley_leverett/bl22_lumped_fu.i)
- (tutorials/darcy_thermo_mech/step08_postprocessors/problems/step8.i)
- (modules/solid_mechanics/test/tests/j_integral_vtest/c_int_surfbreak_ellip_crack_sym_mm.i)
- (modules/richards/test/tests/theis/th_lumped_01.i)
- (tutorials/darcy_thermo_mech/step07_adaptivity/problems/step7d_adapt_blocks.i)
- (modules/porous_flow/test/tests/dirackernels/bh07.i)
- (modules/richards/test/tests/gravity_head_2/gh_fu_06.i)
- (modules/combined/examples/geochem-porous_flow/geotes_weber_tensleep/aquifer_geochemistry.i)
- (modules/richards/test/tests/dirac/bh_fu_08.i)
- (modules/richards/test/tests/gravity_head_2/gh07.i)
- (modules/combined/examples/geochem-porous_flow/forge/natural_reservoir.i)
- (modules/richards/test/tests/buckley_leverett/bl20_lumped_fu.i)
- (modules/richards/test/tests/gravity_head_2/gh_fu_17.i)
- (modules/richards/test/tests/gravity_head_1/gh22.i)
- (modules/geochemistry/test/tests/kinetics/bio_sulfate_2.i)
- (modules/combined/examples/geochem-porous_flow/forge/reservoir_and_water_3.i)
- (modules/geochemistry/test/tests/time_dependent_reactions/seawater_evaporation_no_flow_through.i)
- (modules/richards/test/tests/broadbridge_white/bw_lumped_02.i)
- (modules/richards/test/tests/rogers_stallybrass_clements/rsc02.i)
- (modules/richards/test/tests/gravity_head_2/gh16.i)
- (modules/richards/test/tests/gravity_head_1/gh_fu_20.i)
- (modules/combined/examples/geochem-porous_flow/forge/water_60_to_220degC.i)
- (test/tests/outputs/console/console_dtime_format.i)
- (modules/geochemistry/test/tests/time_dependent_reactions/seawater_evaporation_flow_through.i)
- (modules/thermal_hydraulics/test/tests/problems/natural_circulation/natural_circulation.i)
- (modules/richards/test/tests/dirac/bh07.i)
- (modules/combined/examples/geochem-porous_flow/forge/aquifer_geochemistry.i)
- (modules/porous_flow/test/tests/infiltration_and_drainage/rd01.i)
- (modules/richards/test/tests/gravity_head_2/gh_lumped_07.i)
- (modules/richards/test/tests/theis/th02.i)
- (modules/porous_flow/test/tests/gravity/grav02c.i)
- (tutorials/darcy_thermo_mech/step06_coupled_darcy_heat_conduction/problems/step6a_coupled.i)
- (modules/richards/test/tests/theis/th_lumped_02.i)
- (modules/porous_flow/test/tests/buckley_leverett/bl01.i)
- (modules/richards/test/tests/rogers_stallybrass_clements/rsc01.i)
- (modules/solid_mechanics/test/tests/combined_creep_plasticity/combined_stress_relaxation.i)
- (modules/solid_mechanics/test/tests/lagrangian/cartesian/updated/special/rotate.i)
- (modules/richards/test/tests/gravity_head_2/gh05.i)
- (modules/geochemistry/test/tests/solubilities_and_activities/gypsum_solubility.i)
- (modules/geochemistry/test/tests/kinetics/quartz_dissolution.i)
- (modules/porous_flow/examples/groundwater/ex02_steady_state.i)
- (modules/richards/test/tests/buckley_leverett/bl20.i)
- (modules/porous_flow/test/tests/infiltration_and_drainage/rsc01.i)
- (modules/combined/examples/geochem-porous_flow/geotes_weber_tensleep/exchanger.i)
- (modules/solid_mechanics/test/tests/combined_creep_plasticity/combined_stress_prescribed.i)
- (test/tests/time_steppers/cutback_factor_at_failure/function_dt_cutback.i)
- (modules/porous_flow/test/tests/infiltration_and_drainage/rd03.i)
- (modules/richards/test/tests/gravity_head_2/gh_fu_18.i)
- (tutorials/darcy_thermo_mech/step09_mechanics/problems/step9.i)
- (modules/combined/examples/geochem-porous_flow/forge/kinetic.i)
- (modules/porous_flow/examples/flow_through_fractured_media/fine_transient.i)
- (test/tests/multiapps/sub_cycling_failure/parent_gold.i)
- (modules/richards/test/tests/gravity_head_2/gh08.i)
- (modules/richards/test/tests/theis/th21.i)
- (modules/richards/test/tests/dirac/bh_fu_07.i)
- (modules/richards/test/tests/gravity_head_2/gh_fu_05.i)
- (modules/richards/test/tests/dirac/bh27.i)
- (modules/richards/test/tests/theis/th01.i)
- (modules/richards/test/tests/theis/th_lumped_22.i)
- (modules/richards/test/tests/buckley_leverett/bl22_lumped.i)
- (tutorials/darcy_thermo_mech/step07_adaptivity/problems/step7a_coarse.i)
- (modules/richards/test/tests/gravity_head_1/gh20.i)
- (modules/combined/examples/geochem-porous_flow/geotes_weber_tensleep/porous_flow.i)
- (modules/porous_flow/examples/groundwater/ex02_abstraction.i)
- (modules/porous_flow/test/tests/infiltration_and_drainage/rd02.i)
- (modules/thermal_hydraulics/test/tests/components/shaft_connected_turbine_1phase/turbine_startup.i)
- (modules/porous_flow/examples/flow_through_fractured_media/fine_thick_fracture_transient.i)
- (test/tests/time_steppers/time_stepper_system/multiple_timesteppers.i)
- (modules/richards/test/tests/gravity_head_2/gh06.i)
- (modules/richards/test/tests/rogers_stallybrass_clements/rsc_fu_02.i)
- (modules/richards/test/tests/dirac/bh_lumped_07.i)
- (modules/porous_flow/examples/fluidflower/fluidflower.i)
- (modules/richards/test/tests/gravity_head_2/gh_lumped_17.i)
- (test/tests/time_steppers/function_dt/function_dt_min.i)
- (test/tests/multiapps/multilevel/time_dt_from_parent_parent.i)
- (modules/richards/test/tests/recharge_discharge/rd01.i)
- (modules/solid_mechanics/test/tests/combined_creep_plasticity/combined_creep_plasticity_start_time.i)
- (modules/richards/test/tests/buckley_leverett/bl22.i)
- (modules/porous_flow/test/tests/infiltration_and_drainage/rsc02.i)
- (modules/richards/test/tests/rogers_stallybrass_clements/rsc_fu_01.i)
- (modules/solid_mechanics/test/tests/j_integral_vtest/c_int_surfbreak_ellip_crack_sym_mm_ad.i)
- (modules/richards/test/tests/theis/th22.i)
- (tutorials/darcy_thermo_mech/step06_coupled_darcy_heat_conduction/problems/step6b_transient_inflow.i)
- (modules/richards/test/tests/recharge_discharge/rd02.i)
- (modules/richards/test/tests/gravity_head_1/gh23.i)
- (modules/richards/test/tests/broadbridge_white/bw01.i)
- (modules/richards/test/tests/gravity_head_2/ghQ2P_pgas.i)
- (modules/richards/test/tests/gravity_head_1/gh21.i)
- (modules/richards/test/tests/dirac/q2p01.i)
- (modules/solid_mechanics/test/tests/lagrangian/cartesian/total/special/rotate.i)
- (modules/richards/test/tests/broadbridge_white/bw02.i)
- (modules/porous_flow/test/tests/infiltration_and_drainage/bw01.i)
- (modules/richards/test/tests/buckley_leverett/bl20_lumped.i)
- (modules/richards/test/tests/dirac/bh05.i)
- (tutorials/darcy_thermo_mech/step07_adaptivity/problems/step7c_adapt.i)
- (modules/porous_flow/test/tests/dirackernels/bh05.i)
- (tutorials/darcy_thermo_mech/step11_action/problems/step11.i)
- (modules/richards/test/tests/gravity_head_2/gh17.i)
- (modules/richards/test/tests/dirac/bh_fu_05.i)
- (modules/geochemistry/test/tests/time_dependent_reactions/mixing.i)
- (modules/geochemistry/test/tests/kinetics/bio_sulfate_1.i)
- (modules/porous_flow/test/tests/dirackernels/bh04.i)
- (modules/geochemistry/test/tests/kinetics/bio_zoning_conc.i)
- (modules/porous_flow/test/tests/infiltration_and_drainage/bw02.i)
- (modules/richards/test/tests/gravity_head_2/gh_lumped_08.i)
- (modules/richards/test/tests/recharge_discharge/rd03.i)
- (modules/thermal_hydraulics/test/tests/controls/terminate/terminate.i)
- (tutorials/darcy_thermo_mech/step07_adaptivity/problems/step7b_fine.i)
- (modules/thermal_hydraulics/test/tests/components/total_power/clg.power.i)
- (modules/richards/test/tests/dirac/bh04.i)
- (modules/richards/test/tests/buckley_leverett/bl21.i)
- (test/tests/multiapps/picard/function_dt_sub.i)
- (modules/richards/test/tests/rogers_stallybrass_clements/rsc_lumped_01.i)
- (modules/geochemistry/test/tests/kinetics/bio_zoning_flow.i)
- (modules/richards/test/tests/gravity_head_2/gh_lumped_18.i)
- (test/tests/multiapps/sub_cycling_failure/sub_gold.i)
- (tutorials/darcy_thermo_mech/step10_multiapps/problems/step10.i)
- (modules/solid_mechanics/test/tests/combined_creep_plasticity/combined_creep_plasticity.i)
(test/tests/time_steppers/function_dt/function_dt_min.i)
[Mesh]
type = GeneratedMesh
dim = 2
xmin = -1
xmax = 1
ymin = -1
ymax = 1
nx = 2
ny = 2
elem_type = QUAD9
[]
[Functions]
[./exact_fn]
type = ParsedFunction
expression = t*t*(x*x+y*y)
[../]
[./forcing_fn]
type = ParsedFunction
expression = 2*t*(x*x+y*y)-4*t*t
[../]
[./dts]
type = PiecewiseLinear
x = '0 0.85 2'
y = '0.2 0.2 0.2'
[../]
[]
[Variables]
[./u]
family = LAGRANGE
order = SECOND
[../]
[]
[ICs]
[./u_var]
type = FunctionIC
variable = u
function = exact_fn
[../]
[]
[Kernels]
[./td]
type = TimeDerivative
variable = u
[../]
[./diff]
type = Diffusion
variable = u
[../]
[./ffn]
type = BodyForce
variable = u
function = forcing_fn
[../]
[]
[BCs]
[./all]
type = FunctionDirichletBC
variable = u
boundary = 'left right top bottom'
function = exact_fn
[../]
[]
[Executioner]
type = Transient
start_time = 0
num_steps = 10
[./TimeStepper]
type = FunctionDT
function = dts
min_dt = 0.1
[../]
[]
[Outputs]
exodus = true
[]
(test/tests/materials/derivative_material_interface/extra_symbols.i)
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 3
nx = 2
ny = 2
nz = 2
[]
[]
[Variables]
[dummy]
[]
[]
[GlobalParams]
outputs = exodus
[]
[Materials]
[x]
type = DerivativeParsedMaterial
property_name = Fx
expression = x
extra_symbols = x
[]
[y]
type = DerivativeParsedMaterial
property_name = Fy
expression = y
extra_symbols = y
[]
[z]
type = DerivativeParsedMaterial
property_name = Fz
expression = z
extra_symbols = z
[]
[t]
type = DerivativeParsedMaterial
property_name = Ft
expression = t
extra_symbols = t
[]
[dt]
type = DerivativeParsedMaterial
property_name = Fdt
expression = dt
extra_symbols = dt
[]
[all]
type = DerivativeParsedMaterial
property_name = Fall
expression = x*y*z+t*dt
extra_symbols = 'z dt x y t'
[]
[]
[Executioner]
type = Transient
[TimeStepper]
type = FunctionDT
function = t+1
[]
num_steps = 5
[]
[Problem]
solve = false
kernel_coverage_check = false
[]
[Outputs]
exodus = true
[]
(modules/richards/test/tests/gravity_head_1/gh_fu_22.i)
# investigating validity of immobile saturation
# 50 elements, full upwinding
[Mesh]
type = GeneratedMesh
dim = 1
nx = 50
xmin = -1
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = DensityConstBulk
relperm_UO = RelPermPower
SUPG_UO = SUPGnone
sat_UO = Saturation
seff_UO = SeffVG
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1 10 100 1000 10000'
x = '0 10 100 1000 10000'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E3
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.3
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGnone]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
initial_condition = -1.0
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFullyUpwindFlux
variable = pressure
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = SeffVG
pressure_vars = pressure
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
viscosity = 1E-3
gravity = '-1 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E0
end_time = 1E5
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = gh_fu_22
execute_on = 'timestep_end final'
time_step_interval = 10000
exodus = true
[]
(test/tests/multiapps/picard/function_dt_parent.i)
[Mesh]
type = GeneratedMesh
dim = 2
xmin = 0
ymin = 0
xmax = 1
ymax = 1
nx = 10
ny = 10
[]
[Functions]
[v_fn]
type = ParsedFunction
expression = t*x
[]
[ffn]
type = ParsedFunction
expression = x
[]
[dts]
type = PiecewiseLinear
x = '0.1 10'
y = '0.1 10'
[]
[]
[AuxVariables]
[v]
[]
[]
[Variables]
[u]
[]
[]
[Kernels]
[diff]
type = Diffusion
variable = u
[]
[td]
type = TimeDerivative
variable = u
[]
[ufn]
type = BodyForce
variable = u
function = ffn
[]
[]
[BCs]
[all]
type = FunctionDirichletBC
variable = u
boundary = 'left right top bottom'
function = v_fn
[]
[]
[Executioner]
type = Transient
dt = 0.1
solve_type = 'PJFNK'
nl_abs_tol = 1e-10
fixed_point_max_its = 2
start_time = 0
num_steps = 3
[TimeStepper]
type = FunctionDT
function = dts
[]
[]
[Outputs]
exodus = true
[]
[MultiApps]
[sub_app]
app_type = MooseTestApp
type = TransientMultiApp
input_files = 'function_dt_sub.i'
execute_on = timestep_end
positions = '0 -1 0'
[]
[]
[Transfers]
[from_sub]
type = MultiAppGeneralFieldNearestLocationTransfer
from_multi_app = sub_app
source_variable = u
variable = v
[]
[]
(test/tests/auxkernels/time_integration/time_integration.i)
# This test covers the usage of the VariableTimeIntegrationAux
# kernel. Here we test three different schemes for integrating a field
# variable in time. Midpoint, Trapezoidal, and Simpson's rule are
# used. For this test, we use a manufactured solution and we compare
# the Trapezoidal and Simpson's rule, which must be exact for this
# exact solution, which is a linear function of time.
#
# The set up problem is
#
# du/dt - Laplacian(u) = Q
#
# with exact solution: u = t*(x*x+y*y).
[Mesh]
type = GeneratedMesh
dim = 2
elem_type = QUAD9
xmin = 0
xmax = 1
ymin = 0
ymax = 1
nx = 10
ny = 10
[]
[Functions]
[./dts]
type = PiecewiseLinear
x = '0.01 0.1'
y = '0.005 0.05'
[../]
[]
[Variables]
[./u]
initial_condition = 0.0
family = LAGRANGE
order = SECOND
[../]
[]
[Kernels]
[./diff]
type = Diffusion
variable = u
[../]
[./timederivative]
type = TimeDerivative
variable = u
[../]
[./sourceterm]
type = BodyForce
variable = u
function = Source
[../]
[]
[AuxVariables]
[./v_midpoint]
[../]
[./v_trapazoid]
[../]
[./v_simpson]
[../]
[]
[AuxKernels]
[./MidpointTimeIntegrator]
type = VariableTimeIntegrationAux
variable_to_integrate = u
variable = v_midpoint
order = 1
[../]
[./TrapazoidalTimeIntegrator]
type = VariableTimeIntegrationAux
variable_to_integrate = u
variable = v_trapazoid
order = 2
[../]
[./SimpsonsTimeIntegrator]
type = VariableTimeIntegrationAux
variable_to_integrate = u
variable = v_simpson
order = 3
[../]
[]
[BCs]
[./RightBC]
type = FunctionDirichletBC
variable = u
function = RightBC
boundary = 'right'
[../]
[./LeftBC]
type = FunctionDirichletBC
variable = u
function = LeftBC
boundary = 'left'
[../]
[./TopBC]
type = FunctionDirichletBC
variable = u
function = TopBC
boundary = 'top'
[../]
[./BottomBC]
type = FunctionDirichletBC
variable = u
function = BottomBC
boundary = 'bottom'
[../]
[]
[Functions]
[./Soln]
type = ParsedFunction
expression = 't*(x*x+y*y)'
[../]
[./Source]
type = ParsedFunction
expression = '(x*x + y*y) - 4*t'
[../]
[./TopBC]
type = ParsedFunction
expression = 't*(x*x+1)'
[../]
[./BottomBC]
type = ParsedFunction
expression = 't*x*x'
[../]
[./RightBC]
type = ParsedFunction
expression = 't*(y*y+1)'
[../]
[./LeftBC]
type = ParsedFunction
expression = 't*y*y'
[../]
[]
[Postprocessors]
[./l2_error]
type = NodalL2Error
variable = u
function = Soln
[../]
[]
[Executioner]
type = Transient
end_time = 0.1
# dt = 0.1
# num_steps = 10
[./TimeStepper]
type = FunctionDT
function = dts
[../]
nl_abs_tol = 1.e-15
[]
[Outputs]
execute_on = 'timestep_end'
exodus = true
[]
(modules/richards/test/tests/dirac/bh_fu_04.i)
# unsaturated
# production
# fullyupwind
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = DensityConstBulk
relperm_UO = RelPermPower
sat_UO = Saturation
seff_UO = Seff1VG
SUPG_UO = SUPGstandard
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1 1E1 1E2 1E3'
x = '0 1E-1 1 1E1 1E2 1E3'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./Seff1VG]
type = RichardsSeff1VG
m = 0.8
al = 1E-5
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0
sum_s_res = 0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1E8
[../]
[./borehole_total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
active = 'pressure'
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./p_ic]
type = FunctionIC
variable = pressure
function = initial_pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[DiracKernels]
[./bh]
type = RichardsBorehole
bottom_pressure = -1E6
point_file = bh02.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pressure
unit_weight = '0 0 0'
character = 1
fully_upwind = true
[../]
[]
[Postprocessors]
[./bh_report]
type = RichardsPlotQuantity
uo = borehole_total_outflow_mass
[../]
[./fluid_mass0]
type = RichardsMass
variable = pressure
execute_on = timestep_begin
[../]
[./fluid_mass1]
type = RichardsMass
variable = pressure
execute_on = timestep_end
[../]
[./zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
indirect_dependencies = 'fluid_mass1 fluid_mass0 bh_report'
[../]
[./p0]
type = PointValue
variable = pressure
point = '1 1 1'
execute_on = timestep_end
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 0
[../]
[./mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 0
viscosity = 1E-3
mat_porosity = 0.1
mat_permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = Seff1VG
pressure_vars = pressure
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[../]
[]
[Executioner]
type = Transient
end_time = 1E3
solve_type = NEWTON
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = bh_fu_04
exodus = false
execute_on = timestep_end
csv = true
[]
(test/tests/time_steppers/function_dt/function_dt_no_interpolation.i)
[Mesh]
type = GeneratedMesh
dim = 2
xmin = -1
xmax = 1
ymin = -1
ymax = 1
nx = 2
ny = 2
elem_type = QUAD9
[]
[Functions]
[./exact_fn]
type = ParsedFunction
expression = t*t*(x*x+y*y)
[../]
[./forcing_fn]
type = ParsedFunction
expression = 2*t*(x*x+y*y)-4*t*t
[../]
[./dts]
type = PiecewiseConstant
x = '0 4 8 12 20'
y = '0 1 2 4 8'
direction = right
[../]
[]
[Variables]
[./u]
family = LAGRANGE
order = SECOND
[../]
[]
[ICs]
[./u_var]
type = FunctionIC
variable = u
function = exact_fn
[../]
[]
[Kernels]
[./td]
type = TimeDerivative
variable = u
[../]
[./diff]
type = Diffusion
variable = u
[../]
[./ffn]
type = BodyForce
variable = u
function = forcing_fn
[../]
[]
[BCs]
[./all]
type = FunctionDirichletBC
variable = u
boundary = 'left right top bottom'
function = exact_fn
[../]
[]
[Executioner]
type = Transient
start_time = 0
end_time = 20
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
exodus = true
[]
(modules/solid_mechanics/test/tests/combined_creep_plasticity/creepWithPlasticity.i)
#
# This test is Example 2 from "A Consistent Formulation for the Integration
# of Combined Plasticity and Creep" by P. Duxbury, et al., Int J Numerical
# Methods in Engineering, Vol. 37, pp. 1277-1295, 1994.
#
# The problem is a one-dimensional bar which is loaded from yield to a value of twice
# the initial yield stress and then unloaded to return to the original stress. The
# bar must harden to the required yield stress during the load ramp, with no
# further yielding during unloading. The initial yield stress (sigma_0) is prescribed
# as 20 with a plastic strain hardening of 100. The mesh is a 1x1x1 cube with symmetry
# boundary conditions on three planes to provide a uniaxial stress field.
#
# In the PowerLawCreep model, the creep strain rate is defined by:
#
# edot = A(sigma)**n * exp(-Q/(RT)) * t**m
#
# The creep law specified in the paper, however, defines the creep strain rate as:
#
# edot = Ao * mo * (sigma)**n * t**(mo-1)
# with the creep parameters given by
# Ao = 1e-7
# mo = 0.5
# n = 5
#
# thus, input parameters for the test were specified as:
# A = Ao * mo = 1e-7 * 0.5 = 0.5e-7
# m = mo-1 = -0.5
# n = 5
# Q = 0
#
# The variation of load P with time is:
# P = 20 + 20t 0 < t < 1
# P = 40 - 40(t-1) 1 < t 1.5
#
# The analytic solution for total strain during the loading period 0 < t < 1 is:
#
# e_tot = (sigma_0 + 20*t)/E + 0.2*t + A * t**0.5 * sigma_0**n * [ 1 + (5/3)*t +
# + 2*t**2 + (10/7)*t**3 + (5/9)**t**4 + (1/11)*t**5 ]
#
# and during the unloading period 1 < t < 1.5:
#
# e_tot = (sigma_1 - 40*(t-1))/E + 0.2 + (4672/693) * A * sigma_0**n +
# A * sigma_0**n * [ t**0.5 * ( 32 - (80/3)*t + 16*t**2 - (40/7)*t**3
# + (10/9)*t**4 - (1/11)*t**5 ) - (11531/693) ]
#
# where sigma_1 is the stress at time t = 1.
#
# Assuming a Young's modulus (E) of 1000 and using the parameters defined above:
#
# e_tot(1) = 2.39734
# e_tot(1.5) = 3.16813
#
#
# The numerically computed solution is:
#
# e_tot(1) = 2.39718 (~0.006% error)
# e_tot(1.5) = 3.15555 (~0.40% error)
#
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
[]
[Physics/SolidMechanics/QuasiStatic]
[all]
strain = FINITE
incremental = true
add_variables = true
generate_output = 'stress_yy elastic_strain_yy creep_strain_yy plastic_strain_yy'
[]
[]
[Functions]
[top_pull]
type = PiecewiseLinear
x = ' 0 1 1.5'
y = '-20 -40 -20'
[]
[dts]
type = PiecewiseLinear
x = '0 0.5 1.0 1.5'
y = '0.015 0.015 0.005 0.005'
[]
[]
[BCs]
[u_top_pull]
type = Pressure
variable = disp_y
boundary = top
factor = 1
function = top_pull
[]
[u_bottom_fix]
type = DirichletBC
variable = disp_y
boundary = bottom
value = 0.0
[]
[u_yz_fix]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[]
[u_xy_fix]
type = DirichletBC
variable = disp_z
boundary = back
value = 0.0
[]
[]
[Materials]
[elasticity_tensor]
type = ComputeIsotropicElasticityTensor
block = 0
youngs_modulus = 1e3
poissons_ratio = 0.3
[]
[creep_plas]
type = ComputeCreepPlasticityStress
block = 0
tangent_operator = elastic
creep_model = creep
plasticity_model = plasticity
max_iterations = 50
relative_tolerance = 1e-8
absolute_tolerance = 1e-8
[]
[creep]
type = PowerLawCreepStressUpdate
block = 0
coefficient = 0.5e-7
n_exponent = 5
m_exponent = -0.5
activation_energy = 0
temperature = 1
[]
[plasticity]
type = IsotropicPlasticityStressUpdate
block = 0
yield_stress = 20
hardening_constant = 100
[]
[]
[Executioner]
type = Transient
#Preconditioned JFNK (default)
solve_type = 'PJFNK'
petsc_options = '-snes_ksp'
petsc_options_iname = '-ksp_gmres_restart'
petsc_options_value = '101'
line_search = 'none'
l_max_its = 20
nl_max_its = 6
nl_rel_tol = 1e-6
nl_abs_tol = 1e-10
l_tol = 1e-5
start_time = 0.0
end_time = 1.5
[TimeStepper]
type = FunctionDT
function = dts
[]
[]
[Outputs]
exodus = true
[]
(modules/porous_flow/test/tests/gravity/grav02d.i)
# Checking that gravity head is established in the transient situation when 0<=saturation<=1 (note the less-than-or-equal-to).
# 2phase (PP), 2components, vanGenuchten, constant fluid bulk-moduli for each phase, constant viscosity, constant permeability, Corey relative perm.
# A boundary condition enforces porepressures at the right boundary
# For better agreement with the analytical solution (ana_pp), just increase nx
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = -1
xmax = 0
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Functions]
[dts]
type = PiecewiseLinear
x = '1E-3 1E-2 1E-1 2E-1'
y = '1E-3 1E-2 0.2E-1 1E-1'
[]
[]
[Variables]
[ppwater]
initial_condition = 0
[]
[ppgas]
initial_condition = 0.5
[]
[]
[AuxVariables]
[massfrac_ph0_sp0]
initial_condition = 1
[]
[massfrac_ph1_sp0]
initial_condition = 0
[]
[]
[BCs]
[ppwater]
type = DirichletBC
boundary = right
variable = ppwater
value = 0
[]
[ppgas]
type = DirichletBC
boundary = right
variable = ppgas
value = 0.5
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = ppwater
[]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = ppwater
gravity = '-1 0 0'
[]
[mass1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = ppgas
[]
[flux1]
type = PorousFlowAdvectiveFlux
fluid_component = 1
variable = ppgas
gravity = '-1 0 0'
[]
[]
[Functions]
[ana_ppwater]
type = ParsedFunction
symbol_names = 'g B p0 rho0'
symbol_values = '1 2 pp_water_top 1'
expression = '-B*log(exp(-p0/B)+g*rho0*x/B)' # expected pp at base
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'ppwater ppgas'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 1.2
density0 = 1
viscosity = 1
thermal_expansion = 0
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 1
density0 = 0.1
viscosity = 0.5
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow2PhasePP
phase0_porepressure = ppwater
phase1_porepressure = ppgas
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac_ph0_sp0 massfrac_ph1_sp0'
[]
[simple_fluid0]
type = PorousFlowSingleComponentFluid
fp = simple_fluid0
phase = 0
[]
[simple_fluid1]
type = PorousFlowSingleComponentFluid
fp = simple_fluid1
phase = 1
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[relperm_water]
type = PorousFlowRelativePermeabilityCorey
n = 1
phase = 0
[]
[relperm_gas]
type = PorousFlowRelativePermeabilityCorey
n = 1
phase = 1
[]
[]
[Postprocessors]
[pp_water_top]
type = PointValue
variable = ppwater
point = '0 0 0'
[]
[pp_water_base]
type = PointValue
variable = ppwater
point = '-1 0 0'
[]
[pp_water_analytical]
type = FunctionValuePostprocessor
function = ana_ppwater
point = '-1 0 0'
[]
[ppwater_00]
type = PointValue
variable = ppwater
point = '0 0 0'
[]
[ppwater_01]
type = PointValue
variable = ppwater
point = '-0.1 0 0'
[]
[ppwater_02]
type = PointValue
variable = ppwater
point = '-0.2 0 0'
[]
[ppwater_03]
type = PointValue
variable = ppwater
point = '-0.3 0 0'
[]
[ppwater_04]
type = PointValue
variable = ppwater
point = '-0.4 0 0'
[]
[ppwater_05]
type = PointValue
variable = ppwater
point = '-0.5 0 0'
[]
[ppwater_06]
type = PointValue
variable = ppwater
point = '-0.6 0 0'
[]
[ppwater_07]
type = PointValue
variable = ppwater
point = '-0.7 0 0'
[]
[ppwater_08]
type = PointValue
variable = ppwater
point = '-0.8 0 0'
[]
[ppwater_09]
type = PointValue
variable = ppwater
point = '-0.9 0 0'
[]
[ppwater_10]
type = PointValue
variable = ppwater
point = '-1 0 0'
[]
[ppgas_00]
type = PointValue
variable = ppgas
point = '0 0 0'
[]
[ppgas_01]
type = PointValue
variable = ppgas
point = '-0.1 0 0'
[]
[ppgas_02]
type = PointValue
variable = ppgas
point = '-0.2 0 0'
[]
[ppgas_03]
type = PointValue
variable = ppgas
point = '-0.3 0 0'
[]
[ppgas_04]
type = PointValue
variable = ppgas
point = '-0.4 0 0'
[]
[ppgas_05]
type = PointValue
variable = ppgas
point = '-0.5 0 0'
[]
[ppgas_06]
type = PointValue
variable = ppgas
point = '-0.6 0 0'
[]
[ppgas_07]
type = PointValue
variable = ppgas
point = '-0.7 0 0'
[]
[ppgas_08]
type = PointValue
variable = ppgas
point = '-0.8 0 0'
[]
[ppgas_09]
type = PointValue
variable = ppgas
point = '-0.9 0 0'
[]
[ppgas_10]
type = PointValue
variable = ppgas
point = '-1 0 0'
[]
[]
[Preconditioning]
active = andy
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-12 1E-10 10000'
[]
[check]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-12 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
[TimeStepper]
type = FunctionDT
function = dts
[]
end_time = 1.0
[]
[Outputs]
[csv]
type = CSV
execute_on = 'initial final'
file_base = grav02d
[]
[]
(modules/richards/test/tests/gravity_head_2/gh18.i)
# with immobile saturation
# unsaturated = true
# gravity = true
# supg = true
# transient = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1E0 0.5E1 0.5E2 0.4E4 1E5 1E6 1E7'
x = '0 1E-1 1E0 1E1 1E2 1E3 1E4 1E5 1E6'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.4
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.3
n = 2
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./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
[../]
[]
[ICs]
[./water_ic]
type = ConstantIC
value = 1
variable = pwater
[../]
[./gas_ic]
type = ConstantIC
value = 2
variable = pgas
[../]
[]
[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
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
outputs = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
outputs = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
outputs = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
outputs = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[./pg_left]
type = PointValue
point = '0 0 0'
variable = pgas
outputs = none
[../]
[./pg_right]
type = PointValue
point = '1 0 0'
variable = pgas
outputs = none
[../]
[./error_gas]
type = FunctionValuePostprocessor
function = fcn_error_gas
[../]
[]
[Functions]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[./fcn_error_gas]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '0.5E2 -0.5 pg_left 1 pg_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 0.5E-3'
gravity = '-1 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = gh18
execute_on = 'timestep_end final'
time_step_interval = 100000
exodus = true
[./console]
type = Console
time_step_interval = 1
[../]
[]
(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'
[../]
[]
[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
expression = 1000000*(1-min(x/5,1))-if(x<5,0,100000)
[../]
[./initial_gas]
type = ParsedFunction
expression = 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]
[./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
time_step_interval = 100000
hide = 'pgas bounds_dummy'
execute_on = 'initial final timestep_end'
[../]
[]
(tutorials/darcy_thermo_mech/step08_postprocessors/problems/step8.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 30
ny = 3
xmax = 0.304 # Length of test chamber
ymax = 0.0257 # Test chamber radius
[]
coord_type = RZ
rz_coord_axis = X
uniform_refine = 2
[]
[Variables]
[pressure]
[]
[temperature]
initial_condition = 300 # Start at room temperature
[]
[]
[AuxVariables]
[velocity]
order = CONSTANT
family = MONOMIAL_VEC
[]
[]
[Kernels]
[darcy_pressure]
type = DarcyPressure
variable = pressure
[]
[heat_conduction]
type = ADHeatConduction
variable = temperature
[]
[heat_conduction_time_derivative]
type = ADHeatConductionTimeDerivative
variable = temperature
[]
[heat_convection]
type = DarcyAdvection
variable = temperature
pressure = pressure
[]
[]
[AuxKernels]
[velocity]
type = DarcyVelocity
variable = velocity
execute_on = timestep_end
pressure = pressure
[]
[]
[BCs]
[inlet]
type = DirichletBC
variable = pressure
boundary = left
value = 4000 # (Pa) From Figure 2 from paper. First data point for 1mm spheres.
[]
[outlet]
type = DirichletBC
variable = pressure
boundary = right
value = 0 # (Pa) Gives the correct pressure drop from Figure 2 for 1mm spheres
[]
[inlet_temperature]
type = FunctionDirichletBC
variable = temperature
boundary = left
function = 'if(t<0,350+50*t,350)'
[]
[outlet_temperature]
type = HeatConductionOutflow
variable = temperature
boundary = right
[]
[]
[Materials]
[column]
type = PackedColumn
radius = 1
temperature = temperature
porosity = '0.25952 + 0.7*y/0.0257'
[]
[]
[Postprocessors]
[average_temperature]
type = ElementAverageValue
variable = temperature
[]
[outlet_heat_flux]
type = ADSideDiffusiveFluxIntegral
variable = temperature
boundary = right
diffusivity = thermal_conductivity
[]
[]
[VectorPostprocessors]
[temperature_sample]
type = LineValueSampler
num_points = 500
start_point = '0.1 0 0'
end_point = '0.1 0.0257 0'
variable = temperature
sort_by = y
[]
[]
[Problem]
type = FEProblem
[]
[Executioner]
type = Transient
solve_type = NEWTON
automatic_scaling = true
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
end_time = 100
dt = 0.25
start_time = -1
steady_state_tolerance = 1e-5
steady_state_detection = true
[TimeStepper]
type = FunctionDT
function = 'if(t<0,0.1,0.25)'
[]
[]
[Outputs]
exodus = true
csv = true
[]
(modules/solid_mechanics/test/tests/j_integral_vtest/c_int_surfbreak_ellip_crack_sym_mm.i)
[GlobalParams]
order = FIRST
family = LAGRANGE
displacements = 'disp_x disp_y disp_z'
volumetric_locking_correction = true
[]
[Mesh]
file = c_integral_coarse.e
partitioner = centroid
centroid_partitioner_direction = z
[]
[AuxVariables]
[./SED]
order = CONSTANT
family = MONOMIAL
[../]
[./resid_z]
[../]
[]
[Functions]
[./rampConstantUp]
type = PiecewiseLinear
x = '0. 0.1 100.0'
y = '0. 1 1'
scale_factor = -68.95 #MPa
[../]
[./dts]
type = PiecewiseLinear
x = '0 1'
y = '1 400000'
[../]
[]
[Physics/SolidMechanics/QuasiStatic]
[./master]
strain = FINITE
add_variables = true
incremental = true
generate_output = 'stress_xx stress_yy stress_zz vonmises_stress'
[../]
[]
[AuxKernels]
[./SED]
type = MaterialRealAux
variable = SED
property = strain_energy_density
execute_on = timestep_end
[../]
[]
[BCs]
[./crack_y]
type = DirichletBC
variable = disp_z
boundary = 6
value = 0.0
[../]
[./no_y]
type = DirichletBC
variable = disp_y
boundary = 12
value = 0.0
[../]
[./no_x]
type = DirichletBC
variable = disp_x
boundary = 1
value = 0.0
[../]
[./Pressure]
[./Side1]
boundary = 5
function = rampConstantUp
[../]
[../]
[] # BCs
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 206800
poissons_ratio = 0.0
[../]
[./radial_return_stress]
type = ComputeMultipleInelasticStress
inelastic_models = 'powerlawcrp'
[../]
[./powerlawcrp]
type = PowerLawCreepStressUpdate
coefficient = 3.125e-21 # 7.04e-17 #
n_exponent = 4.0
m_exponent = 0.0
activation_energy = 0.0
# max_inelastic_increment = 0.01
[../]
[]
[DomainIntegral]
integrals = CIntegral
boundary = 1001
crack_direction_method = CurvedCrackFront
crack_end_direction_method = CrackDirectionVector
crack_direction_vector_end_1 = '0.0 1.0 0.0'
crack_direction_vector_end_2 = '1.0 0.0 0.0'
radius_inner = '12.5 25.0 37.5'
radius_outer = '25.0 37.5 50.0'
intersecting_boundary = '1 2'
symmetry_plane = 2
incremental = true
inelastic_models = 'powerlawcrp'
[]
[Executioner]
type = Transient
# Two sets of linesearch options are for petsc 3.1 and 3.3 respectively
#Preconditioned JFNK (default)
solve_type = 'NEWTON'
# petsc_options = '-snes_ksp_ew'
petsc_options_iname = '-ksp_gmres_restart -pc_type -pc_hypre_type -pc_hypre_boomeramg_max_iter'
petsc_options_value = '201 hypre boomeramg 4'
line_search = 'none'
l_max_its = 50
nl_max_its = 20
nl_abs_tol = 1e-3
nl_rel_tol = 1e-11
l_tol = 1e-2
start_time = 0.0
end_time = 401
[./TimeStepper]
type = FunctionDT
function = dts
min_dt = 1.0
[../]
[]
[Postprocessors]
[./_dt]
type = TimestepSize
[../]
[./nl_its]
type = NumNonlinearIterations
[../]
[./lin_its]
type = NumLinearIterations
[../]
[./react_z]
type = NodalSum
variable = resid_z
boundary = 5
[../]
[]
[Outputs]
execute_on = 'timestep_end'
csv = true
[]
(modules/richards/test/tests/theis/th_lumped_01.i)
# fully-saturated
# production
# lumped
[Mesh]
type = FileMesh
file = th01_input.e
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = DensityConstBulk
relperm_UO = RelPermPower
sat_UO = Saturation
seff_UO = Seff1VG
SUPG_UO = SUPGstandard
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '0.5 1 2 10'
x = '0 1 10 100'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./Seff1VG]
type = RichardsSeff1VG
m = 0.8
al = 1E-5
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0
sum_s_res = 0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1E-5
[../]
[./total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
active = 'pressure'
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./p_ic]
type = FunctionIC
variable = pressure
function = initial_pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsLumpedMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[DiracKernels]
[./bh]
type = RichardsPolyLineSink
pressures = '-1E9 1E9'
fluxes = '200 200'
point_file = th01.points
SumQuantityUO = total_outflow_mass
variable = pressure
[../]
[]
[Postprocessors]
[./flow_report]
type = RichardsPlotQuantity
uo = total_outflow_mass
[../]
[./p50]
type = PointValue
variable = pressure
point = '50 0 0'
execute_on = timestep_end
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 1E5
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 1
viscosity = 1E-3
mat_porosity = 0.1
mat_permeability = '1E-10 0 0 0 1E-10 0 0 0 1E-10'
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = Seff1VG
pressure_vars = pressure
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-6 1E-10 10000 30'
[../]
[]
[Executioner]
type = Transient
end_time = 100
solve_type = NEWTON
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = th_lumped_01
csv = true
[]
(tutorials/darcy_thermo_mech/step07_adaptivity/problems/step7d_adapt_blocks.i)
[Mesh]
uniform_refine = 3
[generate]
type = GeneratedMeshGenerator
dim = 2
nx = 40
ny = 4
xmax = 0.304 # Length of test chamber
ymax = 0.0257 # Test chamber radius
[]
[bottom]
type = SubdomainBoundingBoxGenerator
input = generate
location = inside
bottom_left = '0 0 0'
top_right = '0.304 0.01285 0'
block_id = 1
[]
coord_type = RZ
rz_coord_axis = X
[]
[Variables]
[pressure]
[]
[temperature]
initial_condition = 300 # Start at room temperature
[]
[]
[AuxVariables]
[velocity]
order = CONSTANT
family = MONOMIAL_VEC
[]
[]
[Kernels]
[darcy_pressure]
type = DarcyPressure
variable = pressure
[]
[heat_conduction]
type = ADHeatConduction
variable = temperature
[]
[heat_conduction_time_derivative]
type = ADHeatConductionTimeDerivative
variable = temperature
[]
[heat_convection]
type = DarcyAdvection
variable = temperature
pressure = pressure
[]
[]
[AuxKernels]
[velocity]
type = DarcyVelocity
variable = velocity
execute_on = timestep_end
pressure = pressure
[]
[]
[BCs]
[inlet]
type = DirichletBC
variable = pressure
boundary = left
value = 4000 # (Pa) From Figure 2 from paper. First data point for 1mm spheres.
[]
[outlet]
type = DirichletBC
variable = pressure
boundary = right
value = 0 # (Pa) Gives the correct pressure drop from Figure 2 for 1mm spheres
[]
[inlet_temperature]
type = FunctionDirichletBC
variable = temperature
boundary = left
function = 'if(t<0,350+50*t,350)'
[]
[outlet_temperature]
type = HeatConductionOutflow
variable = temperature
boundary = right
[]
[]
[Materials]
viscosity_file = data/water_viscosity.csv
density_file = data/water_density.csv
thermal_conductivity_file = data/water_thermal_conductivity.csv
specific_heat_file = data/water_specific_heat.csv
[column_bottom]
type = PackedColumn
block = 1
radius = 1.15
temperature = temperature
fluid_viscosity_file = ${viscosity_file}
fluid_density_file = ${density_file}
fluid_thermal_conductivity_file = ${thermal_conductivity_file}
fluid_specific_heat_file = ${specific_heat_file}
[]
[column_top]
type = PackedColumn
block = 0
radius = 1
temperature = temperature
porosity = '0.25952 + 0.7*x/0.304'
fluid_viscosity_file = ${viscosity_file}
fluid_density_file = ${density_file}
fluid_thermal_conductivity_file = ${thermal_conductivity_file}
fluid_specific_heat_file = ${specific_heat_file}
[]
[]
[Problem]
type = FEProblem
[]
[Executioner]
type = Transient
solve_type = NEWTON
automatic_scaling = true
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
end_time = 100
dt = 0.25
start_time = -1
steady_state_tolerance = 1e-5
steady_state_detection = true
[TimeStepper]
type = FunctionDT
function = 'if(t<0,0.1,0.25)'
[]
[]
[Adaptivity]
marker = error_frac
max_h_level = 3
[Indicators]
[temperature_jump]
type = GradientJumpIndicator
variable = temperature
scale_by_flux_faces = true
[]
[]
[Markers]
[error_frac]
type = ErrorFractionMarker
coarsen = 0.025
indicator = temperature_jump
refine = 0.9
[]
[]
[]
[Outputs]
[out]
type = Exodus
output_material_properties = true
[]
[]
(modules/porous_flow/test/tests/dirackernels/bh07.i)
# Comparison with analytical solution for cylindrically-symmetric situation
[Mesh]
type = FileMesh
file = bh07_input.e
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Functions]
[dts]
type = PiecewiseLinear
y = '1000 10000'
x = '100 1000'
[]
[]
[Variables]
[pp]
initial_condition = 1E7
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[fflux]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = pp
gravity = '0 0 0'
[]
[]
[BCs]
[fix_outer]
type = DirichletBC
boundary = perimeter
variable = pp
value = 1E7
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[borehole_total_outflow_mass]
type = PorousFlowSumQuantity
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.8
alpha = 1e-5
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
viscosity = 1e-3
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-11 0 0 0 1E-11 0 0 0 1E-11'
[]
[relperm]
type = PorousFlowRelativePermeabilityFLAC
m = 2
phase = 0
[]
[]
[DiracKernels]
[bh]
type = PorousFlowPeacemanBorehole
variable = pp
SumQuantityUO = borehole_total_outflow_mass
point_file = bh07.bh
fluid_phase = 0
bottom_p_or_t = 0
unit_weight = '0 0 0'
use_mobility = true
re_constant = 0.1594 # use Chen and Zhang version
character = 2 # double the strength because bh07.bh only fills half the mesh
[]
[]
[Postprocessors]
[bh_report]
type = PorousFlowPlotQuantity
uo = borehole_total_outflow_mass
execute_on = 'initial timestep_end'
[]
[fluid_mass]
type = PorousFlowFluidMass
execute_on = 'initial timestep_end'
[]
[]
[VectorPostprocessors]
[pp]
type = LineValueSampler
variable = pp
start_point = '0 0 0'
end_point = '300 0 0'
sort_by = x
num_points = 300
execute_on = timestep_end
[]
[]
[Preconditioning]
[usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[]
[]
[Executioner]
type = Transient
end_time = 1E3
solve_type = NEWTON
[TimeStepper]
# get only marginally better results for smaller time steps
type = FunctionDT
function = dts
[]
[]
[Outputs]
file_base = bh07
[along_line]
type = CSV
execute_on = final
[]
[exodus]
type = Exodus
execute_on = 'initial final'
[]
[]
(modules/richards/test/tests/gravity_head_2/gh_fu_06.i)
# unsaturated = true
# gravity = true
# supg = false
# transient = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[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-2 1E-1 1E0 1E1 1E3 1E4 1E5 1E6 1E7'
x = '0 1E-1 1E0 1E1 1E2 1E3 1E4 1E5 1E6'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./SUPGwater]
type = RichardsSUPGnone
[../]
[./SUPGgas]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = ConstantIC
value = 1
variable = pwater
[../]
[./gas_ic]
type = ConstantIC
value = 2
variable = pgas
[../]
[]
[Kernels]
active = 'richardsfwater richardstwater richardsfgas richardstgas'
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFullyUpwindFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFullyUpwindFlux
variable = pgas
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
outputs = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
outputs = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
outputs = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
outputs = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[./pg_left]
type = PointValue
point = '0 0 0'
variable = pgas
outputs = none
[../]
[./pg_right]
type = PointValue
point = '1 0 0'
variable = pgas
outputs = none
[../]
[./error_gas]
type = FunctionValuePostprocessor
function = fcn_error_gas
[../]
[]
[Functions]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[./fcn_error_gas]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '0.5E2 -0.5 pg_left 1 pg_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
viscosity = '1E-3 0.5E-3'
gravity = '-1 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-13 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh_fu_06
csv = true
[]
(modules/combined/examples/geochem-porous_flow/geotes_weber_tensleep/aquifer_geochemistry.i)
#########################################
# #
# File written by create_input_files.py #
# #
#########################################
# Simulates geochemistry in the aquifer. This input file may be run in standalone fashion but it does not do anything of interest. To simulate something interesting, run the porous_flow.i simulation which couples to this input file using MultiApps.
# This file receives pf_rate_H pf_rate_Cl pf_rate_SO4 pf_rate_HCO3 pf_rate_SiO2aq pf_rate_Al pf_rate_Ca pf_rate_Mg pf_rate_Fe pf_rate_K pf_rate_Na pf_rate_Sr pf_rate_F pf_rate_BOH pf_rate_Br pf_rate_Ba pf_rate_Li pf_rate_NO3 pf_rate_O2aq pf_rate_H2O and temperature as AuxVariables from porous_flow.i
# The pf_rate quantities are kg/s changes of fluid-component mass at each node, but the geochemistry module expects rates-of-changes of moles at every node. Secondly, since this input file considers just 1 litre of aqueous solution at every node, the nodal_void_volume is used to convert pf_rate_* into rate_*_per_1l, which is measured in mol/s/1_litre_of_aqueous_solution.
# This file sends massfrac_H massfrac_Cl massfrac_SO4 massfrac_HCO3 massfrac_SiO2aq massfrac_Al massfrac_Ca massfrac_Mg massfrac_Fe massfrac_K massfrac_Na massfrac_Sr massfrac_F massfrac_BOH massfrac_Br massfrac_Ba massfrac_Li massfrac_NO3 massfrac_O2aq to porous_flow.i. These are computed from the corresponding transported_* quantities.
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = '../../../../geochemistry/database/moose_geochemdb.json'
basis_species = 'H2O H+ Cl- SO4-- HCO3- SiO2(aq) Al+++ Ca++ Mg++ Fe++ K+ Na+ Sr++ F- B(OH)3 Br- Ba++ Li+ NO3- O2(aq)'
equilibrium_minerals = 'Siderite Pyrrhotite Dolomite Illite Anhydrite Calcite Quartz K-feldspar Kaolinite Barite Celestite Fluorite Albite Chalcedony Goethite'
[]
[nodal_void_volume_uo]
type = NodalVoidVolume
porosity = porosity
execute_on = 'initial timestep_end' # initial means this is evaluated properly for the first timestep
[]
[]
[SpatialReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = 'Cl-'
swap_out_of_basis = 'NO3- H+ Fe++ Ba++ SiO2(aq) Mg++ O2(aq) Al+++ K+ Ca++ HCO3-'
swap_into_basis = ' NH3 Pyrrhotite K-feldspar Barite Quartz Dolomite Siderite Calcite Illite Anhydrite Kaolinite'
# ASSUME that 1 litre of solution contains:
constraint_species = 'H2O Quartz Calcite K-feldspar Siderite Dolomite Anhydrite Pyrrhotite Illite Kaolinite Barite Na+ Cl- SO4-- Li+ B(OH)3 Br- F- Sr++ NH3'
constraint_value = ' 0.99778351 322.177447 12.111108 6.8269499 6.2844304 2.8670301 1.1912027 0.51474767 0.3732507 0.20903322 0.0001865889 1.5876606 1.5059455 0.046792579 0.013110503 0.006663119 0.001238987 0.00032108 0.000159781 0.001937302'
constraint_meaning = 'kg_solvent_water bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition'
constraint_unit = "kg moles moles moles moles moles moles moles moles moles moles moles moles moles moles moles moles moles moles moles"
prevent_precipitation = 'Fluorite Albite Goethite'
initial_temperature = 92
temperature = temperature
source_species_names = 'H+ Cl- SO4-- HCO3- SiO2(aq) Al+++ Ca++ Mg++ Fe++ K+ Na+ Sr++ F- B(OH)3 Br- Ba++ Li+ NO3- O2(aq) H2O'
source_species_rates = ' rate_H_per_1l rate_Cl_per_1l rate_SO4_per_1l rate_HCO3_per_1l rate_SiO2aq_per_1l rate_Al_per_1l rate_Ca_per_1l rate_Mg_per_1l rate_Fe_per_1l rate_K_per_1l rate_Na_per_1l rate_Sr_per_1l rate_F_per_1l rate_BOH_per_1l rate_Br_per_1l rate_Ba_per_1l rate_Li_per_1l rate_NO3_per_1l rate_O2aq_per_1l rate_H2O_per_1l'
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
execute_console_output_on = '' # only CSV and exodus output for this simulation
add_aux_molal = false # save some memory and reduce variables in output exodus
add_aux_mg_per_kg = false # save some memory and reduce variables in output exodus
add_aux_free_mg = false # save some memory and reduce variables in output exodus
add_aux_activity = false # save some memory and reduce variables in output exodus
add_aux_bulk_moles = false # save some memory and reduce variables in output exodus
adaptive_timestepping = true
[]
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 3
xmin = -75
xmax = 75
ymin = 0
ymax = 40
zmin = -25
zmax = 25
nx = 15
ny = 4
nz = 5
[]
[aquifer]
type = ParsedSubdomainMeshGenerator
input = gen
block_id = 1
block_name = aquifer
combinatorial_geometry = 'z >= -5 & z <= 5'
[]
[injection_nodes]
input = aquifer
type = ExtraNodesetGenerator
new_boundary = injection_nodes
coord = '-25 0 -5; -25 0 5'
[]
[production_nodes]
input = injection_nodes
type = ExtraNodesetGenerator
new_boundary = production_nodes
coord = '25 0 -5; 25 0 5'
[]
[]
[GlobalParams]
point = '-25 0 0'
reactor = reactor
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 7.76E6 # 90 days
[TimeStepper]
type = FunctionDT
function = 'min(3E4, max(1E4, 0.2 * t))'
[]
[]
[AuxVariables]
[temperature]
initial_condition = 92.0
[]
[porosity]
initial_condition = 0.1
[]
[nodal_void_volume]
[]
[free_cm3_Kfeldspar] # necessary because of the minus sign in K-feldspar which does not parse correctly in the porosity AuxKernel
[]
[pf_rate_H] # change in H mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Cl] # change in Cl mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_SO4] # change in SO4 mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_HCO3] # change in HCO3 mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_SiO2aq] # change in SiO2aq mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Al] # change in Al mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Ca] # change in Ca mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Mg] # change in Mg mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Fe] # change in Fe mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_K] # change in K mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Na] # change in Na mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Sr] # change in Sr mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_F] # change in F mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_BOH] # change in BOH mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Br] # change in Br mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Ba] # change in Ba mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Li] # change in Li mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_NO3] # change in NO3 mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_O2aq] # change in O2aq mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_H2O] # change in H2O mass (kg/s) at each node provided by the porous-flow simulation
[]
[rate_H_per_1l]
[]
[rate_Cl_per_1l]
[]
[rate_SO4_per_1l]
[]
[rate_HCO3_per_1l]
[]
[rate_SiO2aq_per_1l]
[]
[rate_Al_per_1l]
[]
[rate_Ca_per_1l]
[]
[rate_Mg_per_1l]
[]
[rate_Fe_per_1l]
[]
[rate_K_per_1l]
[]
[rate_Na_per_1l]
[]
[rate_Sr_per_1l]
[]
[rate_F_per_1l]
[]
[rate_BOH_per_1l]
[]
[rate_Br_per_1l]
[]
[rate_Ba_per_1l]
[]
[rate_Li_per_1l]
[]
[rate_NO3_per_1l]
[]
[rate_O2aq_per_1l]
[]
[rate_H2O_per_1l]
[]
[transported_H]
[]
[transported_Cl]
[]
[transported_SO4]
[]
[transported_HCO3]
[]
[transported_SiO2aq]
[]
[transported_Al]
[]
[transported_Ca]
[]
[transported_Mg]
[]
[transported_Fe]
[]
[transported_K]
[]
[transported_Na]
[]
[transported_Sr]
[]
[transported_F]
[]
[transported_BOH]
[]
[transported_Br]
[]
[transported_Ba]
[]
[transported_Li]
[]
[transported_NO3]
[]
[transported_O2aq]
[]
[transported_H2O]
[]
[transported_mass]
[]
[massfrac_H]
[]
[massfrac_Cl]
[]
[massfrac_SO4]
[]
[massfrac_HCO3]
[]
[massfrac_SiO2aq]
[]
[massfrac_Al]
[]
[massfrac_Ca]
[]
[massfrac_Mg]
[]
[massfrac_Fe]
[]
[massfrac_K]
[]
[massfrac_Na]
[]
[massfrac_Sr]
[]
[massfrac_F]
[]
[massfrac_BOH]
[]
[massfrac_Br]
[]
[massfrac_Ba]
[]
[massfrac_Li]
[]
[massfrac_NO3]
[]
[massfrac_O2aq]
[]
[massfrac_H2O]
[]
[]
[AuxKernels]
[free_cm3_Kfeldspar]
type = GeochemistryQuantityAux
variable = free_cm3_Kfeldspar
species = 'K-feldspar'
quantity = free_cm3
execute_on = 'timestep_end'
[]
[porosity_auxk]
type = ParsedAux
coupled_variables = 'free_cm3_Siderite free_cm3_Pyrrhotite free_cm3_Dolomite free_cm3_Illite free_cm3_Anhydrite free_cm3_Calcite free_cm3_Quartz free_cm3_Kfeldspar free_cm3_Kaolinite free_cm3_Barite free_cm3_Celestite free_cm3_Fluorite free_cm3_Albite free_cm3_Chalcedony free_cm3_Goethite'
expression = '1000.0 / (1000.0 + free_cm3_Siderite + free_cm3_Pyrrhotite + free_cm3_Dolomite + free_cm3_Illite + free_cm3_Anhydrite + free_cm3_Calcite + free_cm3_Quartz + free_cm3_Kfeldspar + free_cm3_Kaolinite + free_cm3_Barite + free_cm3_Celestite + free_cm3_Fluorite + free_cm3_Albite + free_cm3_Chalcedony + free_cm3_Goethite)'
variable = porosity
execute_on = 'timestep_end'
[]
[nodal_void_volume_auxk]
type = NodalVoidVolumeAux
variable = nodal_void_volume
nodal_void_volume_uo = nodal_void_volume_uo
execute_on = 'initial timestep_end' # initial to ensure it is properly evaluated for the first timestep
[]
[rate_H_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_H nodal_void_volume'
variable = rate_H_per_1l
expression = 'pf_rate_H / 1.0079 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_Cl_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_Cl nodal_void_volume'
variable = rate_Cl_per_1l
expression = 'pf_rate_Cl / 35.453 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_SO4_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_SO4 nodal_void_volume'
variable = rate_SO4_per_1l
expression = 'pf_rate_SO4 / 96.0576 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_HCO3_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_HCO3 nodal_void_volume'
variable = rate_HCO3_per_1l
expression = 'pf_rate_HCO3 / 61.0171 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_SiO2aq_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_SiO2aq nodal_void_volume'
variable = rate_SiO2aq_per_1l
expression = 'pf_rate_SiO2aq / 60.0843 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_Al_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_Al nodal_void_volume'
variable = rate_Al_per_1l
expression = 'pf_rate_Al / 26.9815 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_Ca_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_Ca nodal_void_volume'
variable = rate_Ca_per_1l
expression = 'pf_rate_Ca / 40.08 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_Mg_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_Mg nodal_void_volume'
variable = rate_Mg_per_1l
expression = 'pf_rate_Mg / 24.305 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_Fe_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_Fe nodal_void_volume'
variable = rate_Fe_per_1l
expression = 'pf_rate_Fe / 55.847 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_K_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_K nodal_void_volume'
variable = rate_K_per_1l
expression = 'pf_rate_K / 39.0983 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_Na_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_Na nodal_void_volume'
variable = rate_Na_per_1l
expression = 'pf_rate_Na / 22.9898 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_Sr_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_Sr nodal_void_volume'
variable = rate_Sr_per_1l
expression = 'pf_rate_Sr / 87.62 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_F_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_F nodal_void_volume'
variable = rate_F_per_1l
expression = 'pf_rate_F / 18.9984 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_BOH_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_BOH nodal_void_volume'
variable = rate_BOH_per_1l
expression = 'pf_rate_BOH / 61.8329 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_Br_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_Br nodal_void_volume'
variable = rate_Br_per_1l
expression = 'pf_rate_Br / 79.904 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_Ba_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_Ba nodal_void_volume'
variable = rate_Ba_per_1l
expression = 'pf_rate_Ba / 137.33 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_Li_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_Li nodal_void_volume'
variable = rate_Li_per_1l
expression = 'pf_rate_Li / 6.941 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_NO3_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_NO3 nodal_void_volume'
variable = rate_NO3_per_1l
expression = 'pf_rate_NO3 / 62.0049 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_O2aq_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_O2aq nodal_void_volume'
variable = rate_O2aq_per_1l
expression = 'pf_rate_O2aq / 31.9988 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_H2O_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_H2O nodal_void_volume'
variable = rate_H2O_per_1l
expression = 'pf_rate_H2O / 18.01801802 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[transported_H_auxk]
type = GeochemistryQuantityAux
variable = transported_H
species = 'H+'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Cl_auxk]
type = GeochemistryQuantityAux
variable = transported_Cl
species = 'Cl-'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_SO4_auxk]
type = GeochemistryQuantityAux
variable = transported_SO4
species = 'SO4--'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_HCO3_auxk]
type = GeochemistryQuantityAux
variable = transported_HCO3
species = 'HCO3-'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_SiO2aq_auxk]
type = GeochemistryQuantityAux
variable = transported_SiO2aq
species = 'SiO2(aq)'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Al_auxk]
type = GeochemistryQuantityAux
variable = transported_Al
species = 'Al+++'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Ca_auxk]
type = GeochemistryQuantityAux
variable = transported_Ca
species = 'Ca++'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Mg_auxk]
type = GeochemistryQuantityAux
variable = transported_Mg
species = 'Mg++'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Fe_auxk]
type = GeochemistryQuantityAux
variable = transported_Fe
species = 'Fe++'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_K_auxk]
type = GeochemistryQuantityAux
variable = transported_K
species = 'K+'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Na_auxk]
type = GeochemistryQuantityAux
variable = transported_Na
species = 'Na+'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Sr_auxk]
type = GeochemistryQuantityAux
variable = transported_Sr
species = 'Sr++'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_F_auxk]
type = GeochemistryQuantityAux
variable = transported_F
species = 'F-'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_BOH_auxk]
type = GeochemistryQuantityAux
variable = transported_BOH
species = 'B(OH)3'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Br_auxk]
type = GeochemistryQuantityAux
variable = transported_Br
species = 'Br-'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Ba_auxk]
type = GeochemistryQuantityAux
variable = transported_Ba
species = 'Ba++'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Li_auxk]
type = GeochemistryQuantityAux
variable = transported_Li
species = 'Li+'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_NO3_auxk]
type = GeochemistryQuantityAux
variable = transported_NO3
species = 'NO3-'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_O2aq_auxk]
type = GeochemistryQuantityAux
variable = transported_O2aq
species = 'O2(aq)'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_H2O_auxk]
type = GeochemistryQuantityAux
variable = transported_H2O
species = 'H2O'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_mass_auxk]
type = ParsedAux
coupled_variables = ' transported_H transported_Cl transported_SO4 transported_HCO3 transported_SiO2aq transported_Al transported_Ca transported_Mg transported_Fe transported_K transported_Na transported_Sr transported_F transported_BOH transported_Br transported_Ba transported_Li transported_NO3 transported_O2aq transported_H2O'
variable = transported_mass
expression = 'transported_H * 1.0079 + transported_Cl * 35.453 + transported_SO4 * 96.0576 + transported_HCO3 * 61.0171 + transported_SiO2aq * 60.0843 + transported_Al * 26.9815 + transported_Ca * 40.08 + transported_Mg * 24.305 + transported_Fe * 55.847 + transported_K * 39.0983 + transported_Na * 22.9898 + transported_Sr * 87.62 + transported_F * 18.9984 + transported_BOH * 61.8329 + transported_Br * 79.904 + transported_Ba * 137.33 + transported_Li * 6.941 + transported_NO3 * 62.0049 + transported_O2aq * 31.9988 + transported_H2O * 18.01801802'
execute_on = 'timestep_end'
[]
[massfrac_H_auxk]
type = ParsedAux
coupled_variables = 'transported_H transported_mass'
variable = massfrac_H
expression = 'transported_H * 1.0079 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Cl_auxk]
type = ParsedAux
coupled_variables = 'transported_Cl transported_mass'
variable = massfrac_Cl
expression = 'transported_Cl * 35.453 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_SO4_auxk]
type = ParsedAux
coupled_variables = 'transported_SO4 transported_mass'
variable = massfrac_SO4
expression = 'transported_SO4 * 96.0576 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_HCO3_auxk]
type = ParsedAux
coupled_variables = 'transported_HCO3 transported_mass'
variable = massfrac_HCO3
expression = 'transported_HCO3 * 61.0171 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_SiO2aq_auxk]
type = ParsedAux
coupled_variables = 'transported_SiO2aq transported_mass'
variable = massfrac_SiO2aq
expression = 'transported_SiO2aq * 60.0843 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Al_auxk]
type = ParsedAux
coupled_variables = 'transported_Al transported_mass'
variable = massfrac_Al
expression = 'transported_Al * 26.9815 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Ca_auxk]
type = ParsedAux
coupled_variables = 'transported_Ca transported_mass'
variable = massfrac_Ca
expression = 'transported_Ca * 40.08 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Mg_auxk]
type = ParsedAux
coupled_variables = 'transported_Mg transported_mass'
variable = massfrac_Mg
expression = 'transported_Mg * 24.305 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Fe_auxk]
type = ParsedAux
coupled_variables = 'transported_Fe transported_mass'
variable = massfrac_Fe
expression = 'transported_Fe * 55.847 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_K_auxk]
type = ParsedAux
coupled_variables = 'transported_K transported_mass'
variable = massfrac_K
expression = 'transported_K * 39.0983 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Na_auxk]
type = ParsedAux
coupled_variables = 'transported_Na transported_mass'
variable = massfrac_Na
expression = 'transported_Na * 22.9898 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Sr_auxk]
type = ParsedAux
coupled_variables = 'transported_Sr transported_mass'
variable = massfrac_Sr
expression = 'transported_Sr * 87.62 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_F_auxk]
type = ParsedAux
coupled_variables = 'transported_F transported_mass'
variable = massfrac_F
expression = 'transported_F * 18.9984 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_BOH_auxk]
type = ParsedAux
coupled_variables = 'transported_BOH transported_mass'
variable = massfrac_BOH
expression = 'transported_BOH * 61.8329 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Br_auxk]
type = ParsedAux
coupled_variables = 'transported_Br transported_mass'
variable = massfrac_Br
expression = 'transported_Br * 79.904 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Ba_auxk]
type = ParsedAux
coupled_variables = 'transported_Ba transported_mass'
variable = massfrac_Ba
expression = 'transported_Ba * 137.33 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Li_auxk]
type = ParsedAux
coupled_variables = 'transported_Li transported_mass'
variable = massfrac_Li
expression = 'transported_Li * 6.941 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_NO3_auxk]
type = ParsedAux
coupled_variables = 'transported_NO3 transported_mass'
variable = massfrac_NO3
expression = 'transported_NO3 * 62.0049 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_O2aq_auxk]
type = ParsedAux
coupled_variables = 'transported_O2aq transported_mass'
variable = massfrac_O2aq
expression = 'transported_O2aq * 31.9988 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_H2O_auxk]
type = ParsedAux
coupled_variables = 'transported_H2O transported_mass'
variable = massfrac_H2O
expression = 'transported_H2O * 18.01801802 / transported_mass'
execute_on = 'timestep_end'
[]
[]
[Postprocessors]
[memory]
type = MemoryUsage
outputs = 'console'
[]
[porosity]
type = PointValue
variable = porosity
[]
[solution_temperature]
type = PointValue
variable = solution_temperature
[]
[massfrac_H]
type = PointValue
variable = massfrac_H
[]
[massfrac_Cl]
type = PointValue
variable = massfrac_Cl
[]
[massfrac_SO4]
type = PointValue
variable = massfrac_SO4
[]
[massfrac_HCO3]
type = PointValue
variable = massfrac_HCO3
[]
[massfrac_SiO2aq]
type = PointValue
variable = massfrac_SiO2aq
[]
[massfrac_Al]
type = PointValue
variable = massfrac_Al
[]
[massfrac_Ca]
type = PointValue
variable = massfrac_Ca
[]
[massfrac_Mg]
type = PointValue
variable = massfrac_Mg
[]
[massfrac_Fe]
type = PointValue
variable = massfrac_Fe
[]
[massfrac_K]
type = PointValue
variable = massfrac_K
[]
[massfrac_Na]
type = PointValue
variable = massfrac_Na
[]
[massfrac_Sr]
type = PointValue
variable = massfrac_Sr
[]
[massfrac_F]
type = PointValue
variable = massfrac_F
[]
[massfrac_BOH]
type = PointValue
variable = massfrac_BOH
[]
[massfrac_Br]
type = PointValue
variable = massfrac_Br
[]
[massfrac_Ba]
type = PointValue
variable = massfrac_Ba
[]
[massfrac_Li]
type = PointValue
variable = massfrac_Li
[]
[massfrac_NO3]
type = PointValue
variable = massfrac_NO3
[]
[massfrac_O2aq]
type = PointValue
variable = massfrac_O2aq
[]
[massfrac_H2O]
type = PointValue
variable = massfrac_H2O
[]
[free_cm3_Siderite]
type = PointValue
variable = free_cm3_Siderite
[]
[free_cm3_Pyrrhotite]
type = PointValue
variable = free_cm3_Pyrrhotite
[]
[free_cm3_Dolomite]
type = PointValue
variable = free_cm3_Dolomite
[]
[free_cm3_Illite]
type = PointValue
variable = free_cm3_Illite
[]
[free_cm3_Anhydrite]
type = PointValue
variable = free_cm3_Anhydrite
[]
[free_cm3_Calcite]
type = PointValue
variable = free_cm3_Calcite
[]
[free_cm3_Quartz]
type = PointValue
variable = free_cm3_Quartz
[]
[free_cm3_K-feldspar]
type = PointValue
variable = free_cm3_K-feldspar
[]
[free_cm3_Kaolinite]
type = PointValue
variable = free_cm3_Kaolinite
[]
[free_cm3_Barite]
type = PointValue
variable = free_cm3_Barite
[]
[free_cm3_Celestite]
type = PointValue
variable = free_cm3_Celestite
[]
[free_cm3_Fluorite]
type = PointValue
variable = free_cm3_Fluorite
[]
[free_cm3_Albite]
type = PointValue
variable = free_cm3_Albite
[]
[free_cm3_Chalcedony]
type = PointValue
variable = free_cm3_Chalcedony
[]
[free_cm3_Goethite]
type = PointValue
variable = free_cm3_Goethite
[]
[]
[Outputs]
exodus = true
csv = true
[]
(modules/richards/test/tests/dirac/bh_fu_08.i)
#fullyupwind
[Mesh]
type = FileMesh
file = bh07_input.e
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = DensityConstBulk
relperm_UO = RelPermPower
sat_UO = Saturation
seff_UO = Seff1VG
SUPG_UO = SUPGstandard
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1000 10000'
x = '100 1000'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./Seff1VG]
type = RichardsSeff1VG
m = 0.8
al = 1E-5
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0
sum_s_res = 0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1E8
[../]
[./borehole_total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
active = 'pressure'
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./p_ic]
type = FunctionIC
variable = pressure
function = initial_pressure
[../]
[]
[BCs]
[./fix_outer]
type = DirichletBC
boundary = perimeter
variable = pressure
value = 1E7
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFullyUpwindFlux
variable = pressure
[../]
[]
[DiracKernels]
[./bh]
type = RichardsBorehole
bottom_pressure = 0
point_file = bh08.bh
borehole_length = 1
borehole_direction = '0 0 1'
SumQuantityUO = borehole_total_outflow_mass
variable = pressure
unit_weight = '0 0 0'
re_constant = 0.1594
character = 2
fully_upwind = true
[../]
[]
[Postprocessors]
[./bh_report]
type = RichardsPlotQuantity
uo = borehole_total_outflow_mass
execute_on = 'initial timestep_end'
[../]
[./fluid_mass]
type = RichardsMass
variable = pressure
execute_on = 'initial timestep_end'
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 1E7
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 1
viscosity = 1E-3
mat_porosity = 0.1
mat_permeability = '1E-11 0 0 0 1E-11 0 0 0 1E-11'
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = Seff1VG
pressure_vars = pressure
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[../]
[]
[Executioner]
type = Transient
end_time = 1000
solve_type = NEWTON
[./TimeStepper]
# get only marginally better results for smaller time steps
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = bh_fu_08
execute_on = 'initial timestep_end final'
time_step_interval = 10000
exodus = true
[]
(modules/richards/test/tests/gravity_head_2/gh07.i)
# unsaturated = true
# gravity = false
# supg = true
# transient = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1E0 1E1 1E3 1E4 1E5 1E6 1E7'
x = '0 1E-1 1E0 1E1 1E2 1E3 1E4 1E5 1E6'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./SUPGwater]
type = RichardsSUPGstandard
p_SUPG = 1E-3
[../]
[./SUPGgas]
type = RichardsSUPGstandard
p_SUPG = 1E-3
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = RandomIC
min = 0.2
max = 0.8
variable = pwater
[../]
[./gas_ic]
type = RandomIC
min = 1.2
max = 1.8
variable = pgas
[../]
[]
[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
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
outputs = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
outputs = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
outputs = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
outputs = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[./pg_left]
type = PointValue
point = '0 0 0'
variable = pgas
outputs = none
[../]
[./pg_right]
type = PointValue
point = '1 0 0'
variable = pgas
outputs = none
[../]
[./error_gas]
type = FunctionValuePostprocessor
function = fcn_error_gas
[../]
[]
[Functions]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((p0-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[./fcn_error_gas]
type = ParsedFunction
expression = 'abs((p0-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '0.5E2 -0.5 pg_left 1 pg_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 0.5E-3'
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-13 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh07
csv = true
[]
(modules/combined/examples/geochem-porous_flow/forge/natural_reservoir.i)
# Simulation to assess natural changes in the reservoir. Recall that water_60_to_220degC has provided a stable mineral assemblage that is in agreement with XRD observations, and a water at equilibrium with that assemblage. However, Stuart Simmons suggested including Laumontite and Zoisite into the simulation, and they were not included in water_60_to_220degC since they are more stable than Anorthite, so Anorthite completely dissolves when equilibrium is assumed. Here, all minerals suggested by Stuart Simmons are added to the system and kinetics are used to determine the time scales of the mineral changes. The initial water composition is the reservoir water from water_60_to_220degC.
# The initial mole numbers of the kinetic species are chosen to be such that:
# - the mass fractions are: Albite 0.44; Anorthite 0.05; K-feldspar 0.29; Quartz 0.18, Phlgoptite 0.02 and Illite 0.02 with trace amounts of the remaining minerals. These are similar to that measured in bulk X-ray diffraction results of 10 samples from well 58-32, assuming that "plagioclase feldspar" consists of Albite and Anorthite in the ratio 9:1, and that Biotite is Phlogoptite. The trace amounts of each mineral are necessary because of the way the kinetics works: precipitation rate is proportional to mineral-species mass, so without any mass, no precipitation is possible. Precisely:
# - it is assumed that water_60_to_220degC consists of 1 litre of water (there is 1kg of solvent water) and that the porosity is 0.01, so the amount of rock should be 99000cm^3
# - the cm^3 of the trace minerals Calcite and Anhydrite is exactly given by water_60_to_220degC (0.016 and 0.018 respectively)
# - see initial_kinetic_moles.xlsx for the remaining mole numbers
# The results depend on the kinetic rates used and these are recognised to be poorly constrained by experiment
[UserObjects]
[rate_Albite]
type = GeochemistryKineticRate
kinetic_species_name = Albite
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 69.8E3
one_over_T0 = 0.003354
[]
[rate_Anhydrite]
type = GeochemistryKineticRate
kinetic_species_name = Anhydrite
intrinsic_rate_constant = 1.0E-7
multiply_by_mass = true
area_quantity = 10
activation_energy = 14.3E3
one_over_T0 = 0.003354
[]
[rate_Anorthite]
type = GeochemistryKineticRate
kinetic_species_name = Anorthite
intrinsic_rate_constant = 1.0E-13
multiply_by_mass = true
area_quantity = 10
activation_energy = 17.8E3
one_over_T0 = 0.003354
[]
[rate_Calcite]
type = GeochemistryKineticRate
kinetic_species_name = Calcite
intrinsic_rate_constant = 1.0E-10
multiply_by_mass = true
area_quantity = 10
activation_energy = 23.5E3
one_over_T0 = 0.003354
[]
[rate_Chalcedony]
type = GeochemistryKineticRate
kinetic_species_name = Chalcedony
intrinsic_rate_constant = 1.0E-18
multiply_by_mass = true
area_quantity = 10
activation_energy = 90.1E3
one_over_T0 = 0.003354
[]
[rate_Clinochl-7A]
type = GeochemistryKineticRate
kinetic_species_name = Clinochl-7A
intrinsic_rate_constant = 1.0E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 88.0E3
one_over_T0 = 0.003354
[]
[rate_Illite]
type = GeochemistryKineticRate
kinetic_species_name = Illite
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 29E3
one_over_T0 = 0.003354
[]
[rate_K-feldspar]
type = GeochemistryKineticRate
kinetic_species_name = K-feldspar
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 38E3
one_over_T0 = 0.003354
[]
[rate_Kaolinite]
type = GeochemistryKineticRate
kinetic_species_name = Kaolinite
intrinsic_rate_constant = 1E-18
multiply_by_mass = true
area_quantity = 10
activation_energy = 22.2E3
one_over_T0 = 0.003354
[]
[rate_Quartz]
type = GeochemistryKineticRate
kinetic_species_name = Quartz
intrinsic_rate_constant = 1E-18
multiply_by_mass = true
area_quantity = 10
activation_energy = 90.1E3
one_over_T0 = 0.003354
[]
[rate_Paragonite]
type = GeochemistryKineticRate
kinetic_species_name = Paragonite
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 22E3
one_over_T0 = 0.003354
[]
[rate_Phlogopite]
type = GeochemistryKineticRate
kinetic_species_name = Phlogopite
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 22E3
one_over_T0 = 0.003354
[]
[rate_Laumontite]
type = GeochemistryKineticRate
kinetic_species_name = Laumontite
intrinsic_rate_constant = 1.0E-15
multiply_by_mass = true
area_quantity = 10
activation_energy = 17.8E3
one_over_T0 = 0.003354
[]
[rate_Zoisite]
type = GeochemistryKineticRate
kinetic_species_name = Zoisite
intrinsic_rate_constant = 1E-16
multiply_by_mass = true
area_quantity = 10
activation_energy = 66.1E3
one_over_T0 = 0.003354
[]
[definition]
type = GeochemicalModelDefinition
database_file = '../../../../geochemistry/database/moose_geochemdb.json'
basis_species = 'H2O H+ Na+ K+ Ca++ Mg++ SiO2(aq) Al+++ Cl- SO4-- HCO3-'
remove_all_extrapolated_secondary_species = true
kinetic_minerals = 'Albite Anhydrite Anorthite Calcite Chalcedony Clinochl-7A Illite K-feldspar Kaolinite Quartz Paragonite Phlogopite Zoisite Laumontite'
kinetic_rate_descriptions = 'rate_Albite rate_Anhydrite rate_Anorthite rate_Calcite rate_Chalcedony rate_Clinochl-7A rate_Illite rate_K-feldspar rate_Kaolinite rate_Quartz rate_Paragonite rate_Phlogopite rate_Zoisite rate_Laumontite'
[]
[]
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = 'Cl-'
constraint_species = 'H2O H+ Na+ K+ Ca++ Mg++ SiO2(aq) Al+++ Cl- SO4-- HCO3-'
# Following numbers are from water_60_to_220degC_out.csv
constraint_value = ' 1.0006383866109 9.5165072498215e-07 0.100020379171 0.0059389061065 0.011570884507621 4.6626763057447e-06 0.0045110404925255 5.8096968688789e-17 0.13500708594394 6.6523540147676e-05 7.7361407898089e-05'
constraint_meaning = 'kg_solvent_water free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration bulk_composition free_concentration free_concentration'
constraint_unit = ' kg molal molal molal molal molal molal molal moles molal molal'
initial_temperature = 220
temperature = 220
kinetic_species_name = ' Albite Anorthite K-feldspar Quartz Phlogopite Paragonite Calcite Anhydrite Chalcedony Illite Kaolinite Clinochl-7A Zoisite Laumontite'
kinetic_species_initial_value = '4.324073236492E+02 4.631370307325E+01 2.685015418378E+02 7.720095013956E+02 1.235192062541E+01 7.545461404965E-01 4.234651808835E-04 4.000485907930E-04 4.407616361072E+00 1.342524904876E+01 1.004823151125E+00 4.728132387707E-01 7.326007326007E-01 4.818116116598E-01'
kinetic_species_unit = ' moles moles moles moles moles moles moles moles moles moles moles moles moles moles'
evaluate_kinetic_rates_always = true # otherwise will easily "run out" of dissolving species
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
execute_console_output_on = ''
[]
[Executioner]
type = Transient
[TimeStepper]
type = FunctionDT
function = 'max(1E2, 0.1 * t)'
[]
end_time = 4E11
[]
[GlobalParams]
point = '0 0 0'
[]
[Postprocessors]
[cm3_Albite]
type = PointValue
variable = 'free_cm3_Albite'
[]
[cm3_Anhydrite]
type = PointValue
variable = 'free_cm3_Anhydrite'
[]
[cm3_Anorthite]
type = PointValue
variable = 'free_cm3_Anorthite'
[]
[cm3_Calcite]
type = PointValue
variable = 'free_cm3_Calcite'
[]
[cm3_Chalcedony]
type = PointValue
variable = 'free_cm3_Chalcedony'
[]
[cm3_Clinochl-7A]
type = PointValue
variable = 'free_cm3_Clinochl-7A'
[]
[cm3_Illite]
type = PointValue
variable = 'free_cm3_Illite'
[]
[cm3_K-feldspar]
type = PointValue
variable = 'free_cm3_K-feldspar'
[]
[cm3_Kaolinite]
type = PointValue
variable = 'free_cm3_Kaolinite'
[]
[cm3_Quartz]
type = PointValue
variable = 'free_cm3_Quartz'
[]
[cm3_Paragonite]
type = PointValue
variable = 'free_cm3_Paragonite'
[]
[cm3_Phlogopite]
type = PointValue
variable = 'free_cm3_Phlogopite'
[]
[cm3_Zoisite]
type = PointValue
variable = 'free_cm3_Zoisite'
[]
[cm3_Laumontite]
type = PointValue
variable = 'free_cm3_Laumontite'
[]
[cm3_mineral]
type = LinearCombinationPostprocessor
pp_names = 'cm3_Albite cm3_Anhydrite cm3_Anorthite cm3_Calcite cm3_Chalcedony cm3_Clinochl-7A cm3_Illite cm3_K-feldspar cm3_Kaolinite cm3_Quartz cm3_Paragonite cm3_Phlogopite cm3_Zoisite cm3_Laumontite'
pp_coefs = '1 1 1 1 1 1 1 1 1 1 1 1 1 1'
[]
[pH]
type = PointValue
variable = 'pH'
[]
[kg_solvent_H2O]
type = PointValue
variable = 'kg_solvent_H2O'
[]
[]
[Outputs]
csv = true
[]
(modules/richards/test/tests/buckley_leverett/bl20_lumped_fu.i)
# two-phase version
[Mesh]
type = GeneratedMesh
dim = 1
nx = 30
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 = '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]
[./w_aux_seff]
[../]
[]
[Kernels]
[./richardstwater]
type = RichardsLumpedMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFullyUpwindFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsLumpedMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFullyUpwindFlux
variable = pgas
[../]
[]
[AuxKernels]
[./w_aux_seff_auxk]
type = RichardsSeffAux
seff_UO = SeffWater
pressure_vars = 'pwater pgas'
variable = w_aux_seff
[../]
[]
[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 = -300000
[../]
[./right_g]
type = DirichletBC
variable = pgas
boundary = right
value = 0
[../]
[]
[Functions]
[./initial_water]
type = ParsedFunction
expression = 1000000*(1-min(x/5,1))-if(x<5,0,300000)
[../]
[./initial_gas]
type = ParsedFunction
expression = 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_iname = '-snes_type -pc_factor_shift_type'
petsc_options_value = 'vinewtonssls nonzero'
[../]
[./standard]
type = SMP
full = true
petsc_options_iname = '-pc_factor_shift_type'
petsc_options_value = 'nonzero'
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
end_time = 50
nl_rel_tol = 1.e-9
nl_max_its = 10
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = bl20_lumped_fu
execute_on = 'initial timestep_end final'
time_step_interval = 100000
exodus = true
hide = pgas
[./console_out]
type = Console
time_step_interval = 1
[../]
[]
(modules/richards/test/tests/gravity_head_2/gh_fu_17.i)
# unsaturated = false
# gravity = true
# full upwinding = true
# transient = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[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-2 1E-1 1E0 1E1 1E3 1E4 1E5 1E6 1E7'
x = '0 1E-1 1E0 1E1 1E2 1E3 1E4 1E5 1E6'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./SUPGwater]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[./SUPGgas]
type = RichardsSUPGstandard
p_SUPG = 0.01
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = ConstantIC
value = 1
variable = pwater
[../]
[./gas_ic]
type = ConstantIC
value = 1
variable = pgas
[../]
[]
[Kernels]
active = 'richardsfwater richardstwater richardsfgas richardstgas'
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFullyUpwindFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFullyUpwindFlux
variable = pgas
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
outputs = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
outputs = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
outputs = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
outputs = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[]
[Functions]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
viscosity = '1E-3 0.5E-3'
gravity = '-1 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-15 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh_fu_17
csv = true
[]
(modules/richards/test/tests/gravity_head_1/gh22.i)
# investigating validity of immobile saturation
# 50 elements, no SUPG
[Mesh]
type = GeneratedMesh
dim = 1
nx = 50
xmin = -1
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1 10 100 1000 10000'
x = '0 10 100 1000 10000'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E3
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.3
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGnone]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
initial_condition = -1.0
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = SeffVG
pressure_vars = pressure
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
density_UO = DensityConstBulk
relperm_UO = RelPermPower
SUPG_UO = SUPGnone
sat_UO = Saturation
seff_UO = SeffVG
viscosity = 1E-3
gravity = '-1 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E0
end_time = 1E5
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = gh22
execute_on = 'timestep_end final'
time_step_interval = 10000
exodus = true
[]
(modules/geochemistry/test/tests/kinetics/bio_sulfate_2.i)
# Example of a microbe-catalysed reaction (see Bethke Section 18.5 for further details):
# CH3COO- + SO4-- -> 2HCO3- + HS-
# at pH = 7.2
# at temperature = 25degC
# This file treats the microbe as a kinetic species and all the aqueous components are in equilibrium
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
swap_into_basis = 'HS-'
swap_out_of_basis = 'O2(aq)'
charge_balance_species = "Cl-"
constraint_species = "H2O Na+ Ca++ Fe++ Cl- SO4-- HCO3- HS- H+ CH3COO-"
constraint_value = " 1.0 501E-3 20E-3 2E-3 500E-3 20E-3 2E-3 0.3E-6 -7.2 1E-3"
constraint_meaning = "kg_solvent_water bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition log10activity bulk_composition"
constraint_unit = " kg moles moles moles moles moles moles moles dimensionless moles"
controlled_activity_name = 'H+'
controlled_activity_value = 6.30957E-8 # this is pH=7.2
kinetic_species_name = "sulfate_reducer"
kinetic_species_initial_value = 0.1
kinetic_species_unit = mg
ramp_max_ionic_strength_initial = 0
stoichiometric_ionic_str_using_Cl_only = true # for comparison with GWB
execute_console_output_on = ''
mol_cutoff = 1E-20
solver_info = true
evaluate_kinetic_rates_always = true
prevent_precipitation = 'Pyrite Troilite'
[]
[UserObjects]
[rate_sulfate_reducer]
type = GeochemistryKineticRate
kinetic_species_name = "sulfate_reducer"
intrinsic_rate_constant = 0.0864 # 1E-9 mol/mg/s = 0.0864 mol/g/day
multiply_by_mass = true
promoting_species_names = 'CH3COO-'
promoting_indices = 1
promoting_monod_indices = 1
promoting_half_saturation = 70E-6
direction = both
kinetic_biological_efficiency = 4.3E-3
energy_captured = 45E3
theta = 0.2
eta = 1
[]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O Na+ Ca++ Fe++ Cl- SO4-- HCO3- O2(aq) H+ CH3COO-"
equilibrium_minerals = "Mackinawite" # other minerals make marginal difference
kinetic_minerals = "sulfate_reducer"
kinetic_rate_descriptions = "rate_sulfate_reducer"
piecewise_linear_interpolation = true # comparison with GWB
[]
[]
[Functions]
[timestepper]
type = PiecewiseLinear
x = '0 10 18 21'
y = '1E-2 1E-2 1 1'
[]
[]
[Executioner]
type = Transient
[TimeStepper]
type = FunctionDT
function = timestepper
[]
end_time = 21
[]
[AuxVariables]
[moles_acetate]
[]
[biomass_mg]
[]
[]
[AuxKernels]
[moles_acetate]
type = GeochemistryQuantityAux
species = 'CH3COO-'
reactor = reactor
variable = moles_acetate
quantity = transported_moles_in_original_basis
[]
[biomass_mg]
type = GeochemistryQuantityAux
species = 'sulfate_reducer'
reactor = reactor
variable = biomass_mg
quantity = free_mg
[]
[]
[Postprocessors]
[moles_acetate]
type = PointValue
point = '0 0 0'
variable = moles_acetate
[]
[biomass_mg]
type = PointValue
point = '0 0 0'
variable = biomass_mg
[]
[]
[Outputs]
csv = true
[]
(modules/combined/examples/geochem-porous_flow/forge/reservoir_and_water_3.i)
# Simulation to assess possible changes in the reservoir. The rock composition from natural_reservoir.i is mixed with the water from water_3.i Note that the free_concentration values are used from water_3.i and that composition is held fixed throughout this entire simulation. This models water_3 continually flushing through the rock mineral assemblage: as soon as a mineral dissolves the aqueous components are swept away and replaced by a new batch of water_3; as soon as mineral precipitates more water_3 sweeps into the system providing a limitless source of aqueous components (in set ratios) at 70degC
# The results depend on the kinetic rates used and these are recognised to be poorly constrained by experiment
[UserObjects]
[rate_Albite]
type = GeochemistryKineticRate
kinetic_species_name = Albite
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 69.8E3
one_over_T0 = 0.003354
[]
[rate_Anhydrite]
type = GeochemistryKineticRate
kinetic_species_name = Anhydrite
intrinsic_rate_constant = 1.0E-7
multiply_by_mass = true
area_quantity = 10
activation_energy = 14.3E3
one_over_T0 = 0.003354
[]
[rate_Anorthite]
type = GeochemistryKineticRate
kinetic_species_name = Anorthite
intrinsic_rate_constant = 1.0E-13
multiply_by_mass = true
area_quantity = 10
activation_energy = 17.8E3
one_over_T0 = 0.003354
[]
[rate_Calcite]
type = GeochemistryKineticRate
kinetic_species_name = Calcite
intrinsic_rate_constant = 1.0E-10
multiply_by_mass = true
area_quantity = 10
activation_energy = 23.5E3
one_over_T0 = 0.003354
[]
[rate_Chalcedony]
type = GeochemistryKineticRate
kinetic_species_name = Chalcedony
intrinsic_rate_constant = 1.0E-18
multiply_by_mass = true
area_quantity = 10
activation_energy = 90.1E3
one_over_T0 = 0.003354
[]
[rate_Clinochl-7A]
type = GeochemistryKineticRate
kinetic_species_name = Clinochl-7A
intrinsic_rate_constant = 1.0E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 88.0E3
one_over_T0 = 0.003354
[]
[rate_Illite]
type = GeochemistryKineticRate
kinetic_species_name = Illite
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 29E3
one_over_T0 = 0.003354
[]
[rate_K-feldspar]
type = GeochemistryKineticRate
kinetic_species_name = K-feldspar
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 38E3
one_over_T0 = 0.003354
[]
[rate_Kaolinite]
type = GeochemistryKineticRate
kinetic_species_name = Kaolinite
intrinsic_rate_constant = 1E-18
multiply_by_mass = true
area_quantity = 10
activation_energy = 22.2E3
one_over_T0 = 0.003354
[]
[rate_Quartz]
type = GeochemistryKineticRate
kinetic_species_name = Quartz
intrinsic_rate_constant = 1E-18
multiply_by_mass = true
area_quantity = 10
activation_energy = 90.1E3
one_over_T0 = 0.003354
[]
[rate_Paragonite]
type = GeochemistryKineticRate
kinetic_species_name = Paragonite
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 22E3
one_over_T0 = 0.003354
[]
[rate_Phlogopite]
type = GeochemistryKineticRate
kinetic_species_name = Phlogopite
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 22E3
one_over_T0 = 0.003354
[]
[rate_Laumontite]
type = GeochemistryKineticRate
kinetic_species_name = Laumontite
intrinsic_rate_constant = 1.0E-15
multiply_by_mass = true
area_quantity = 10
activation_energy = 17.8E3
one_over_T0 = 0.003354
[]
[rate_Zoisite]
type = GeochemistryKineticRate
kinetic_species_name = Zoisite
intrinsic_rate_constant = 1E-16
multiply_by_mass = true
area_quantity = 10
activation_energy = 66.1E3
one_over_T0 = 0.003354
[]
[definition]
type = GeochemicalModelDefinition
database_file = '../../../../geochemistry/database/moose_geochemdb.json'
basis_species = 'H2O H+ Na+ K+ Ca++ Mg++ SiO2(aq) Al+++ Cl- SO4-- HCO3-'
remove_all_extrapolated_secondary_species = true
kinetic_minerals = 'Albite Anhydrite Anorthite Calcite Chalcedony Clinochl-7A Illite K-feldspar Kaolinite Quartz Paragonite Phlogopite Zoisite Laumontite'
kinetic_rate_descriptions = 'rate_Albite rate_Anhydrite rate_Anorthite rate_Calcite rate_Chalcedony rate_Clinochl-7A rate_Illite rate_K-feldspar rate_Kaolinite rate_Quartz rate_Paragonite rate_Phlogopite rate_Zoisite rate_Laumontite'
[]
[]
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = 'Cl-'
constraint_species = 'H2O H+ Na+ K+ Ca++ Mg++ SiO2(aq) Al+++ Cl- SO4-- HCO3-'
# Following numbers are from water_3_out.csv
constraint_value = ' 0.99999999549877 8.0204734722945e-07 0.0001319920398478 2.8097346859027e-05 7.7328020546464e-05 2.874602030221e-05 0.00027284654762868 4.4715524787497e-12 0.0002253530818877 1.0385772502298e-05 0.00012427759434288'
constraint_meaning = 'kg_solvent_water free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration bulk_composition free_concentration free_concentration'
constraint_unit = ' kg molal molal molal molal molal molal molal moles molal molal'
initial_temperature = 70
temperature = 70
close_system_at_time = 1E20 # keep the free molalities specified above for all time
kinetic_species_name = ' Albite Anorthite K-feldspar Quartz Phlogopite Paragonite Calcite Anhydrite Chalcedony Illite Kaolinite Clinochl-7A Zoisite Laumontite'
kinetic_species_initial_value = '4.324073236492E+02 4.631370307325E+01 2.685015418378E+02 7.720095013956E+02 1.235192062541E+01 7.545461404965E-01 4.234651808835E-04 4.000485907930E-04 4.407616361072E+00 1.342524904876E+01 1.004823151125E+00 4.728132387707E-01 7.326007326007E-01 4.818116116598E-01'
kinetic_species_unit = ' moles moles moles moles moles moles moles moles moles moles moles moles moles moles'
evaluate_kinetic_rates_always = true # otherwise will easily "run out" of dissolving species
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
execute_console_output_on = ''
[]
[Executioner]
type = Transient
[TimeStepper]
type = FunctionDT
function = 'max(1E6, 0.3 * t)'
[]
end_time = 4E11
[]
[GlobalParams]
point = '0 0 0'
[]
[Postprocessors]
[temperature]
type = PointValue
variable = 'solution_temperature'
[]
[cm3_Albite]
type = PointValue
variable = 'free_cm3_Albite'
[]
[cm3_Anhydrite]
type = PointValue
variable = 'free_cm3_Anhydrite'
[]
[cm3_Anorthite]
type = PointValue
variable = 'free_cm3_Anorthite'
[]
[cm3_Calcite]
type = PointValue
variable = 'free_cm3_Calcite'
[]
[cm3_Chalcedony]
type = PointValue
variable = 'free_cm3_Chalcedony'
[]
[cm3_Clinochl-7A]
type = PointValue
variable = 'free_cm3_Clinochl-7A'
[]
[cm3_Illite]
type = PointValue
variable = 'free_cm3_Illite'
[]
[cm3_K-feldspar]
type = PointValue
variable = 'free_cm3_K-feldspar'
[]
[cm3_Kaolinite]
type = PointValue
variable = 'free_cm3_Kaolinite'
[]
[cm3_Quartz]
type = PointValue
variable = 'free_cm3_Quartz'
[]
[cm3_Paragonite]
type = PointValue
variable = 'free_cm3_Paragonite'
[]
[cm3_Phlogopite]
type = PointValue
variable = 'free_cm3_Phlogopite'
[]
[cm3_Zoisite]
type = PointValue
variable = 'free_cm3_Zoisite'
[]
[cm3_Laumontite]
type = PointValue
variable = 'free_cm3_Laumontite'
[]
[cm3_mineral]
type = LinearCombinationPostprocessor
pp_names = 'cm3_Albite cm3_Anhydrite cm3_Anorthite cm3_Calcite cm3_Chalcedony cm3_Clinochl-7A cm3_Illite cm3_K-feldspar cm3_Kaolinite cm3_Quartz cm3_Paragonite cm3_Phlogopite cm3_Zoisite cm3_Laumontite'
pp_coefs = '1 1 1 1 1 1 1 1 1 1 1 1 1 1'
[]
[pH]
type = PointValue
variable = 'pH'
[]
[]
[Outputs]
csv = true
[]
(modules/geochemistry/test/tests/time_dependent_reactions/seawater_evaporation_no_flow_through.i)
#Progressively remove H2O until virtually none remains
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O H+ Cl- Ca++ Mg++ Na+ K+ SO4-- HCO3-"
equilibrium_minerals = "Dolomite Epsomite Gypsum Halite Magnesite Mirabilite Sylvite"
equilibrium_gases = "CO2(g)"
piecewise_linear_interpolation = true # for precise agreement with GWB
[]
[]
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
swap_out_of_basis = "H+"
swap_into_basis = " CO2(g)"
charge_balance_species = "Cl-" # this means the bulk moles of Cl- will not be exactly as set below
constraint_species = "H2O CO2(g) Cl- Na+ SO4-- Mg++ Ca++ K+ HCO3-"
constraint_value = " 1.0 -3.5 0.5656 0.4850 0.02924 0.05501 0.01063 0.010576055 0.002412"
constraint_meaning = "kg_solvent_water log10fugacity bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition"
constraint_unit = " kg dimensionless moles moles moles moles moles moles moles"
close_system_at_time = 0
source_species_names = "H2O"
source_species_rates = "-1.0" # 1kg H2O = 55.51 moles, each time step removes 1 mole
mode = mode
ramp_max_ionic_strength_initial = 0 # not needed in this simple example
stoichiometric_ionic_str_using_Cl_only = true # for precise agreement with GWB
execute_console_output_on = '' # only CSV output for this example
[]
[Functions]
[timestepper]
type = PiecewiseLinear
x = '0 50 55'
y = '5 5 1'
[]
[]
[Executioner]
type = Transient
[TimeStepper]
type = FunctionDT
function = timestepper
[]
end_time = 55
[]
[AuxVariables]
[mode]
[]
[]
[AuxKernels]
[mode]
type = FunctionAux
variable = mode
function = 'if(t<=1.0, 1.0, 0.0)' # initial "dump" then "normal"
execute_on = 'timestep_begin'
[]
[]
[GlobalParams]
point = '0 0 0'
[]
[Postprocessors]
[solvent_kg]
type = PointValue
variable = 'kg_solvent_H2O'
[]
[dolomite]
type = PointValue
variable = 'free_cm3_Dolomite'
[]
[gypsum]
type = PointValue
variable = 'free_cm3_Gypsum'
[]
[halite]
type = PointValue
variable = 'free_cm3_Halite'
[]
[mirabilite]
type = PointValue
variable = 'free_cm3_Mirabilite'
[]
[]
[Outputs]
csv = true
[]
(modules/richards/test/tests/broadbridge_white/bw_lumped_02.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 200
ny = 1
xmin = -10
xmax = 10
ymin = 0
ymax = 0.05
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = DensityConstBulk
relperm_UO = RelPermBW
SUPG_UO = SUPGstandard
sat_UO = Saturation
seff_UO = SeffBW
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-1 5E-1 5E-1'
x = '0 1 10'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 10
bulk_mod = 2E9
[../]
[./SeffBW]
type = RichardsSeff1BWsmall
Sn = 0.0
Ss = 1.0
C = 1.5
las = 2
[../]
[./RelPermBW]
type = RichardsRelPermBW
Sn = 0.0
Ss = 1.0
Kn = 0
Ks = 1
C = 1.5
[../]
[./Saturation]
type = RichardsSat
s_res = 0.0
sum_s_res = 0.0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1.0E2
[../]
[]
[Variables]
active = 'pressure'
[./pressure]
order = FIRST
family = LAGRANGE
initial_condition = -9E2
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsLumpedMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = SeffBW
pressure_vars = pressure
[../]
[]
[BCs]
active = 'recharge'
[./recharge]
type = RichardsPiecewiseLinearSink
variable = pressure
boundary = 'right'
pressures = '-1E10 1E10'
bare_fluxes = '-1.25 -1.25' # corresponds to Rstar being 0.5 because i have to multiply by density*porosity
use_mobility = false
use_relperm = false
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.25
mat_permeability = '1 0 0 0 1 0 0 0 1'
viscosity = 4
gravity = '-0.1 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
active = 'andy'
[./andy]
type = SMP
full = true
petsc_options = ''
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
petsc_options = '-snes_converged_reason'
end_time = 2
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = bw_lumped_02
time_step_interval = 10000
execute_on = 'timestep_end final'
exodus = true
[]
(modules/richards/test/tests/rogers_stallybrass_clements/rsc02.i)
# RSC test with low-res time and spatial resolution
[Mesh]
type = GeneratedMesh
dim = 2
nx = 200
ny = 1
xmin = 0
xmax = 10 # x is the depth variable, called zeta in RSC
ymin = 0
ymax = 0.05
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '3E-2 5E-1 8E-1'
x = '0 1 5'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater poil'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 10
bulk_mod = 2E9
[../]
[./DensityOil]
type = RichardsDensityConstBulk
dens0 = 20
bulk_mod = 2E9
[../]
[./SeffWater]
type = RichardsSeff2waterRSC
oil_viscosity = 2E-3
scale_ratio = 2E3
shift = 10
[../]
[./SeffOil]
type = RichardsSeff2gasRSC
oil_viscosity = 2E-3
scale_ratio = 2E3
shift = 10
[../]
[./RelPerm]
type = RichardsRelPermMonomial
simm = 0
n = 1
[../]
[./Saturation]
type = RichardsSat
s_res = 0.0
sum_s_res = 0.0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1.0E-2
[../]
[]
[Variables]
[./pwater]
[../]
[./poil]
[../]
[]
[ICs]
[./water_init]
type = ConstantIC
variable = pwater
value = 0
[../]
[./oil_init]
type = ConstantIC
variable = poil
value = 15
[../]
[]
[Kernels]
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFlux
variable = pwater
[../]
[./richardstoil]
type = RichardsMassChange
variable = poil
[../]
[./richardsfoil]
type = RichardsFlux
variable = poil
[../]
[]
[AuxVariables]
[./SWater]
[../]
[./SOil]
[../]
[]
[AuxKernels]
[./Seff1VGwater_AuxK]
type = RichardsSeffAux
variable = SWater
seff_UO = SeffWater
pressure_vars = 'pwater poil'
[../]
[./Seff1VGoil_AuxK]
type = RichardsSeffAux
variable = SOil
seff_UO = SeffOil
pressure_vars = 'pwater poil'
[../]
[]
[BCs]
# we are pumping water into a system that has virtually incompressible fluids, hence the pressures rise enormously. this adversely affects convergence because of almost-overflows and precision-loss problems. The fixed things help keep pressures low and so prevent these awful behaviours. the movement of the saturation front is the same regardless of the fixed things.
active = 'recharge fixedoil fixedwater'
[./recharge]
type = RichardsPiecewiseLinearSink
variable = pwater
boundary = 'left'
pressures = '-1E10 1E10'
bare_fluxes = '-1 -1'
use_mobility = false
use_relperm = false
[../]
[./fixedwater]
type = DirichletBC
variable = pwater
boundary = 'right'
value = 0
[../]
[./fixedoil]
type = DirichletBC
variable = poil
boundary = 'right'
value = 15
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.25
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
density_UO = 'DensityWater DensityOil'
relperm_UO = 'RelPerm RelPerm'
SUPG_UO = 'SUPGstandard SUPGstandard'
sat_UO = 'Saturation Saturation'
seff_UO = 'SeffWater SeffOil'
viscosity = '1E-3 2E-3'
gravity = '0E-0 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
active = 'andy'
[./andy]
type = SMP
full = true
petsc_options = ''
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
petsc_options = '-snes_converged_reason'
end_time = 5
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = rsc02
time_step_interval = 100000
execute_on = 'initial timestep_end final'
exodus = true
[]
(modules/richards/test/tests/gravity_head_2/gh16.i)
# unsaturated = true
# gravity = true
# supg = true
# transient = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1E0 1E1 1E3 1E4 1E5 1E6 1E7'
x = '0 1E-1 1E0 1E1 1E2 1E3 1E4 1E5 1E6'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./SUPGwater]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[./SUPGgas]
type = RichardsSUPGstandard
p_SUPG = 0.01
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = ConstantIC
value = 1
variable = pwater
[../]
[./gas_ic]
type = ConstantIC
value = 2
variable = pgas
[../]
[]
[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
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
output = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
output = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
output = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
output = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[./pg_left]
type = PointValue
point = '0 0 0'
variable = pgas
outputs = none
[../]
[./pg_right]
type = PointValue
point = '1 0 0'
variable = pgas
outputs = none
[../]
[./error_gas]
type = FunctionValuePostprocessor
function = fcn_error_gas
[../]
[]
[Functions]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[./fcn_error_gas]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '0.5E2 -0.5 pg_left 1 pg_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 0.5E-3'
gravity = '-1 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = gh16
execute_on = 'timestep_end final'
time_step_interval = 100000
exodus = true
csv = true
[]
(modules/richards/test/tests/gravity_head_1/gh_fu_20.i)
# investigating validity of immobile saturation
# 5 elements, full upwinding
[Mesh]
type = GeneratedMesh
dim = 1
nx = 5
xmin = -1
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = DensityConstBulk
relperm_UO = RelPermPower
SUPG_UO = SUPGnone
sat_UO = Saturation
seff_UO = SeffVG
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1 10 100 1000 10000'
x = '0 10 100 1000 10000'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E3
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.3
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGnone]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
initial_condition = -1.0
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFullyUpwindFlux
variable = pressure
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = SeffVG
pressure_vars = pressure
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
viscosity = 1E-3
gravity = '-1 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E0
end_time = 1E5
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = gh_fu_20
execute_on = 'timestep_end final'
time_step_interval = 10000
exodus = true
[]
(modules/combined/examples/geochem-porous_flow/forge/water_60_to_220degC.i)
# Minerals suggested by Stuart Simmons, but I do not include Laumontite and Zoisite as they are more stable than Anorthite so all Anorthite becomes one of these minerals which contradicts the XRD observations. All minerals are considered in the kinetic models.
# Model of "Water 1" from "Subtask 2C.4.7 Geochemical Modeling SSimmons-VPatil.pdf" subjected to the following:
# (1) The system is equilibrated at 60deg, with pH fixed to 7.5, allowing any precipitates to form. Note that the only minerals present in the system are those mentioned in "Subtask 2C.4.7 Geochemical Modeling SSimmons-VPatil.pdf". If other minerals are present, the results change significantly. Only Quartz and K-feldspar precipitate.
# (2) The system is closed (at time=0), ie the pH is no longer fixed. The Quartz and K-feldspar precipitates are retained
# (3) The temperature is raised to 220degC (during 0<time<=1), allowing any precipitates to form or dissolve. Quartz dissolves entirely, K-feldspar precipitate remains, and Calcite and Phlogopite precipitate. The pH becomes 7.078. Note the use of remove_all_extrapolated_secondary_species = true in the GeochemicalModelDefinition. If the extrapolated secondary species are retained instead, the results are significantly different.
# (4) The following minerals are added (during 1<time<=2): Albite (16.8mol = 44% by weight), Anorthite (1.8mol = 5% by weight), K-feldspar (10.4mol = 29% by weight), Quartz (30.0mol = 18% by weight), Phlogopite (0.48mol = 2% by weight) and Illite (0.52mol = 2% by weight). The mol numbers are approximately what has been measured by XRD, but it is not important to specify the exact composition of the rock (that will be done in the kinetic simulations): what is important here is that there is *some* precipitate.
# (5) The free moles precipitated are Albite 16.38, Anorthite 1.785, K-feldspar 10.68, Quartz 30.82, Phlogopite 0.52, Paragonite 0.44, Calcite 0.0004, Anhydrite 0.0004, Chalcedony 0, Illite 0, Kaolinite 0, Clinochl-7A 0. Calcite is constrained by the initial HCO3- concentration and Anhydrite by the initial SO4-- concentration, and both have only been observed in trace quantities in agreement with this simulation
# (6) The free mole numbers of the basis species that are now in equilibrium with the minerals are extracted, which is the key output of this simulation. Note that the original composition of "Water 1" is largely irrelevant. As mentioned, the HCO3- and SO4-- concentrations constrain Calcite and Anhydrite. Also, adding the minerals causes the pH to change to 6.16.
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = '../../../../geochemistry/database/moose_geochemdb.json'
basis_species = 'H2O H+ Na+ K+ Ca++ Mg++ SiO2(aq) Al+++ Cl- SO4-- HCO3-'
equilibrium_minerals = 'Albite Anhydrite Anorthite Calcite Chalcedony Clinochl-7A Illite K-feldspar Kaolinite Quartz Paragonite Phlogopite'
remove_all_extrapolated_secondary_species = true
[]
[]
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = 'Cl-'
constraint_species = 'H2O H+ Na+ K+ Ca++ Mg++ SiO2(aq) Al+++ Cl- SO4-- HCO3-'
constraint_value = ' 1.0 3.16E-8 0.12 0.016 0.68E-3 0.0008E-3 3.7E-3 0.004E-3 0.15 0.5E-3 1.4E-3'
constraint_meaning = 'kg_solvent_water activity bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition'
constraint_unit = 'kg dimensionless moles moles moles moles moles moles moles moles moles'
initial_temperature = 60
remove_fixed_activity_name = 'H+'
remove_fixed_activity_time = 0
temperature = 220
source_species_names = 'Albite Anorthite K-feldspar Quartz Phlogopite Illite'
source_species_rates = 'Albite_rate Anorthite_rate K-feldspar_rate Quartz_rate Phlogopite_rate Illite_rate'
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
mol_cutoff = 1E-100
execute_console_output_on = 'timestep_end' # only CSV output
solver_info = true
[]
[Executioner]
type = Transient
[TimeStepper]
type = FunctionDT
function = 'if(t<1, 1, if(t<1.01, 0.01, 1))'
[]
end_time = 2
[]
[AuxVariables]
[Albite_rate]
[]
[Anorthite_rate]
[]
[K-feldspar_rate]
[]
[Quartz_rate]
[]
[Phlogopite_rate]
[]
[Illite_rate]
[]
[transported_H2O]
[]
[transported_H+]
[]
[transported_Na+]
[]
[transported_K+]
[]
[transported_Ca++]
[]
[transported_Mg++]
[]
[transported_SiO2]
[]
[transported_Al+++]
[]
[transported_Cl-]
[]
[transported_SO4--]
[]
[transported_HCO3-]
[]
[]
[AuxKernels]
[Albite_rate]
type = FunctionAux
variable = Albite_rate
function = 'if(t>1, 16.8, 0)'
execute_on = timestep_begin
[]
[Anorthite_rate]
type = FunctionAux
variable = Anorthite_rate
function = 'if(t>1, 1.8, 0)'
execute_on = timestep_begin
[]
[K-feldspar_rate]
type = FunctionAux
variable = K-feldspar_rate
function = 'if(t>1, 10.4, 0)'
execute_on = timestep_begin
[]
[Quartz_rate]
type = FunctionAux
variable = Quartz_rate
function = 'if(t>1, 30.0, 0)'
execute_on = timestep_begin
[]
[Phlogopite_rate]
type = FunctionAux
variable = Phlogopite_rate
function = 'if(t>1, 0.48, 0)'
execute_on = timestep_begin
[]
[Illite_rate]
type = FunctionAux
variable = Illite_rate
function = 'if(t>1, 0.52, 0)'
execute_on = timestep_begin
[]
[transported_H2O]
type = GeochemistryQuantityAux
species = 'H2O'
variable = transported_H2O
quantity = transported_moles_in_original_basis
[]
[transported_H+]
type = GeochemistryQuantityAux
species = 'H+'
variable = transported_H+
quantity = transported_moles_in_original_basis
[]
[transported_Na+]
type = GeochemistryQuantityAux
species = 'Na+'
variable = transported_Na+
quantity = transported_moles_in_original_basis
[]
[transported_K+]
type = GeochemistryQuantityAux
species = 'K+'
variable = transported_K+
quantity = transported_moles_in_original_basis
[]
[transported_Ca++]
type = GeochemistryQuantityAux
species = 'Ca++'
variable = transported_Ca++
quantity = transported_moles_in_original_basis
[]
[transported_Mg++]
type = GeochemistryQuantityAux
species = 'Mg++'
variable = transported_Mg++
quantity = transported_moles_in_original_basis
[]
[transported_SiO2]
type = GeochemistryQuantityAux
species = 'SiO2(aq)'
variable = transported_SiO2
quantity = transported_moles_in_original_basis
[]
[transported_Al+++]
type = GeochemistryQuantityAux
species = 'Al+++'
variable = transported_Al+++
quantity = transported_moles_in_original_basis
[]
[transported_Cl-]
type = GeochemistryQuantityAux
species = 'Cl-'
variable = transported_Cl-
quantity = transported_moles_in_original_basis
[]
[transported_SO4--]
type = GeochemistryQuantityAux
species = 'SO4--'
variable = transported_SO4--
quantity = transported_moles_in_original_basis
[]
[transported_HCO3-]
type = GeochemistryQuantityAux
species = 'HCO3-'
variable = transported_HCO3-
quantity = transported_moles_in_original_basis
[]
[]
[GlobalParams]
point = '0 0 0'
reactor = reactor
[]
[Postprocessors]
[kg_solvent_water]
type = PointValue
variable = kg_solvent_H2O
[]
[free_cm3_Albite]
type = PointValue
variable = free_cm3_Albite
[]
[free_cm3_Anhydrite]
type = PointValue
variable = free_cm3_Anhydrite
[]
[free_cm3_Anorthite]
type = PointValue
variable = free_cm3_Anorthite
[]
[free_cm3_Calcite]
type = PointValue
variable = free_cm3_Calcite
[]
[free_cm3_Chalcedony]
type = PointValue
variable = free_cm3_Chalcedony
[]
[free_cm3_Clinochl-7A]
type = PointValue
variable = free_cm3_Clinochl-7A
[]
[free_cm3_Illite]
type = PointValue
variable = free_cm3_Illite
[]
[free_cm3_K-feldspar]
type = PointValue
variable = free_cm3_K-feldspar
[]
[free_cm3_Kaolinite]
type = PointValue
variable = free_cm3_Kaolinite
[]
[free_cm3_Quartz]
type = PointValue
variable = free_cm3_Quartz
[]
[free_cm3_Paragonite]
type = PointValue
variable = free_cm3_Paragonite
[]
[free_cm3_Phlogopite]
type = PointValue
variable = free_cm3_Phlogopite
[]
[molal_H+]
type = PointValue
variable = molal_H+
[]
[molal_Na+]
type = PointValue
variable = molal_Na+
[]
[molal_K+]
type = PointValue
variable = molal_K+
[]
[molal_Ca++]
type = PointValue
variable = molal_Ca++
[]
[molal_Mg++]
type = PointValue
variable = molal_Mg++
[]
[molal_SiO2]
type = PointValue
variable = molal_SiO2(aq)
[]
[molal_Al+++]
type = PointValue
variable = molal_Al+++
[]
[molal_SO4--]
type = PointValue
variable = molal_SO4--
[]
[molal_HCO3-]
type = PointValue
variable = molal_HCO3-
[]
[bulk_moles_Cl-]
type = PointValue
variable = bulk_moles_Cl-
[]
[transported_H2O]
type = PointValue
variable = transported_H2O
[]
[transported_H+]
type = PointValue
variable = transported_H+
[]
[transported_Na+]
type = PointValue
variable = transported_Na+
[]
[transported_K+]
type = PointValue
variable = transported_K+
[]
[transported_Ca++]
type = PointValue
variable = transported_Ca++
[]
[transported_Mg++]
type = PointValue
variable = transported_Mg++
[]
[transported_SiO2]
type = PointValue
variable = transported_SiO2
[]
[transported_Al+++]
type = PointValue
variable = transported_Al+++
[]
[transported_Cl-]
type = PointValue
variable = transported_Cl-
[]
[transported_SO4--]
type = PointValue
variable = transported_SO4--
[]
[transported_HCO3-]
type = PointValue
variable = transported_HCO3-
[]
[pH]
type = PointValue
variable = pH
[]
[]
[Outputs]
csv = true
[]
(test/tests/outputs/console/console_dtime_format.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 5
ny = 5
[]
[]
[Problem]
kernel_coverage_check = false
solve = false
[]
[Executioner]
type = Transient
start_time = -1
end_time = 1e5
[TimeSteppers]
[ts]
type = FunctionDT
function = 'if(t<0,0.3,if(t<60,3,if(t<3600,160,if(t<86400,8000,90000))))'
[]
[]
[]
[Outputs]
[screen]
type = Console
verbose = true
time_format = dtime
time_precision = 6
execute_on = 'failed nonlinear linear timestep_begin timestep_end'
[]
[]
(modules/geochemistry/test/tests/time_dependent_reactions/seawater_evaporation_flow_through.i)
#Progressively remove H2O until virtually none remains, all the while removing any minerals that precipitate
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O H+ Cl- Ca++ Mg++ Na+ K+ SO4-- HCO3-"
equilibrium_minerals = "Dolomite Epsomite Gypsum Halite Magnesite Mirabilite Sylvite"
equilibrium_gases = "CO2(g)"
piecewise_linear_interpolation = true # for precise agreement with GWB
[]
[]
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
swap_out_of_basis = "H+"
swap_into_basis = " CO2(g)"
charge_balance_species = "Cl-" # this means the bulk moles of Cl- will not be exactly as set below
constraint_species = "H2O CO2(g) Cl- Na+ SO4-- Mg++ Ca++ K+ HCO3-"
constraint_value = " 1.0 -3.5 0.5656 0.4850 0.02924 0.05501 0.01063 0.010576055 0.002412"
constraint_meaning = "kg_solvent_water log10fugacity bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition"
constraint_unit = " kg dimensionless moles moles moles moles moles moles moles"
source_species_names = "H2O"
source_species_rates = "-1.0" # 1kg H2O = 55.51 moles, each time step removes 1 mole
mode = mode
ramp_max_ionic_strength_initial = 0 # not needed in this simple example
stoichiometric_ionic_str_using_Cl_only = true # for precise agreement with GWB
execute_console_output_on = '' # only CSV output for this example
[]
[Functions]
[timestepper]
type = PiecewiseLinear
x = '0 50 55'
y = '5 5 1'
[]
[]
[Executioner]
type = Transient
[TimeStepper]
type = FunctionDT
function = timestepper
[]
end_time = 55
[]
[AuxVariables]
[mode]
[]
[dolomite_mol]
[]
[halite_mol]
[]
[gypsum_mol]
[]
[mirabilite_mol]
[]
[]
[AuxKernels]
[mode_auxk]
type = FunctionAux
variable = mode
function = 'if(t<=1.0, 1.0, 2.0)' # initial "dump" then "flow_through"
execute_on = 'timestep_begin'
[]
[dolomite_mol_auxk]
type = GeochemistryQuantityAux
reactor = reactor
variable = dolomite_mol
species = Dolomite
quantity = moles_dumped
[]
[gypsum_mol_auxk]
type = GeochemistryQuantityAux
reactor = reactor
variable = gypsum_mol
species = Gypsum
quantity = moles_dumped
[]
[halite_mol]
type = GeochemistryQuantityAux
reactor = reactor
variable = halite_mol
species = Halite
quantity = moles_dumped
[]
[mirabilite_mol]
type = GeochemistryQuantityAux
reactor = reactor
variable = mirabilite_mol
species = Mirabilite
quantity = moles_dumped
[]
[]
[GlobalParams]
point = '0 0 0'
[]
[Postprocessors]
[solvent_kg]
type = PointValue
variable = 'kg_solvent_H2O'
[]
[dolomite_mol]
type = PointValue
variable = dolomite_mol
[]
[gypsum_mol]
type = PointValue
variable = 'gypsum_mol'
[]
[halite_mol]
type = PointValue
variable = 'halite_mol'
[]
[mirabilite_mol]
type = PointValue
variable = 'mirabilite_mol'
[]
[]
[Outputs]
csv = true
[]
(modules/thermal_hydraulics/test/tests/problems/natural_circulation/natural_circulation.i)
# Natural circulation loop
#
# The setup consists of 4 connected 1-m pipes, forming a square:
#
# top_pipe
# *--------------* (1,1)
# | |
# | <- <- | | g
# heated_pipe | <- <- | cooled_pipe V
# | <- <- |
# | |
# (0,0) *--------------*
# bottom_pipe
#
# Heating and cooling occurs in the range z = (0.2 m, 0.8 m) with uniform heat fluxes.
n_elems = 50
diam = 0.1
length = 1.0
heated_length = 0.6
power = 1e3
p_initial = 100e3
T_ambient = 300
htc = 25.0
area = ${fparse 0.25 * pi * diam^2}
S_heated = ${fparse pi * diam * heated_length}
S_cooled = ${fparse pi * diam * heated_length}
output_variables = 'rho p T vel rhouA'
[GlobalParams]
gravity_vector = '0 0 -9.81'
length = ${length}
n_elems = ${n_elems}
A = ${area}
initial_T = ${T_ambient}
initial_p = ${p_initial}
initial_vel = 0
fp = fp
closures = closures
f = 0
Hw = ${htc}
rdg_slope_reconstruction = full
scaling_factor_1phase = '1 1 1e-5'
[]
[FluidProperties]
[fp]
type = IdealGasFluidProperties
emit_on_nan = none
[]
[]
[Closures]
[closures]
type = Closures1PhaseSimple
[]
[]
[Functions]
[heating_flux_fn]
type = PiecewiseConstant
axis = z
x = '0 0.2 0.8'
y = '0 ${fparse power / (S_heated)} 0'
[]
[cooling_flux_fn]
type = PiecewiseConstant
axis = z
x = '0 0.2 0.8'
y = '0 ${fparse -power / (S_cooled)} 0'
[]
[]
[Components]
[heated_pipe]
type = FlowChannel1Phase
position = '0 0 0'
orientation = '0 0 1'
[]
[top_pipe]
type = FlowChannel1Phase
position = '0 0 1'
orientation = '1 0 0'
[]
[cooled_pipe]
type = FlowChannel1Phase
position = '1 0 1'
orientation = '0 0 -1'
[]
[bottom_pipe]
type = FlowChannel1Phase
position = '1 0 0'
orientation = '-1 0 0'
[]
[junction_heated_top]
type = JunctionOneToOne1Phase
connections = 'heated_pipe:out top_pipe:in'
[]
[junction_top_cooled]
type = JunctionOneToOne1Phase
connections = 'top_pipe:out cooled_pipe:in'
[]
[junction_cooled_bottom]
type = JunctionOneToOne1Phase
connections = 'cooled_pipe:out bottom_pipe:in'
[]
[junction_bottom_heated]
type = JunctionOneToOne1Phase
connections = 'bottom_pipe:out heated_pipe:in'
[]
[heating]
type = HeatTransferFromHeatFlux1Phase
flow_channel = 'heated_pipe'
q_wall = heating_flux_fn
[]
[cooling]
type = HeatTransferFromHeatFlux1Phase
flow_channel = 'cooled_pipe'
q_wall = cooling_flux_fn
[]
[]
[Preconditioning]
[pc]
type = SMP
full = true
[]
[]
[Functions]
# Time step size function. NaN gets into residual for debug mode on first step,
# so that step gets cut to 0.5 s, but the rest of the transient can take 1 s time steps.
[dt_fn]
type = ParsedFunction
expression = 'if(t < 1e-10, 0.5, 1.0)'
[]
[]
[Executioner]
type = Transient
scheme = bdf2
start_time = 0
end_time = 50
[TimeStepper]
type = FunctionDT
function = dt_fn
[]
steady_state_detection = true
petsc_options_iname = '-pc_type'
petsc_options_value = ' lu '
nl_rel_tol = 1e-10
nl_abs_tol = 1e-10
nl_max_its = 15
l_tol = 1e-4
l_max_its = 10
[]
[VectorPostprocessors]
[heated_pipe_vpp]
type = ElementValueSampler
block = 'heated_pipe'
variable = ${output_variables}
sort_by = z
execute_on = 'FINAL'
[]
[top_pipe_vpp]
type = ElementValueSampler
block = 'top_pipe'
variable = ${output_variables}
sort_by = x
execute_on = 'FINAL'
[]
[cooled_pipe_vpp]
type = ElementValueSampler
block = 'cooled_pipe'
variable = ${output_variables}
sort_by = z
execute_on = 'FINAL'
[]
[bottom_pipe_vpp]
type = ElementValueSampler
block = 'bottom_pipe'
variable = ${output_variables}
sort_by = x
execute_on = 'FINAL'
[]
[]
[Outputs]
xml = true
velocity_as_vector = false
execute_on = 'FINAL'
[]
(modules/richards/test/tests/dirac/bh07.i)
[Mesh]
type = FileMesh
file = bh07_input.e
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1000 10000'
x = '100 1000'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./Seff1VG]
type = RichardsSeff1VG
m = 0.8
al = 1E-5
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0
sum_s_res = 0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1E8
[../]
[./borehole_total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
active = 'pressure'
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./p_ic]
type = FunctionIC
variable = pressure
function = initial_pressure
[../]
[]
[BCs]
[./fix_outer]
type = DirichletBC
boundary = perimeter
variable = pressure
value = 1E7
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[DiracKernels]
[./bh]
type = RichardsBorehole
bottom_pressure = 0
point_file = bh07.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pressure
unit_weight = '0 0 0'
re_constant = 0.1594
character = 2
[../]
[]
[Postprocessors]
[./bh_report]
type = RichardsPlotQuantity
uo = borehole_total_outflow_mass
execute_on = 'initial timestep_end'
[../]
[./fluid_mass]
type = RichardsMass
variable = pressure
execute_on = 'initial timestep_end'
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 1E7
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 1
viscosity = 1E-3
mat_porosity = 0.1
mat_permeability = '1E-11 0 0 0 1E-11 0 0 0 1E-11'
density_UO = DensityConstBulk
relperm_UO = RelPermPower
sat_UO = Saturation
seff_UO = Seff1VG
SUPG_UO = SUPGstandard
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = Seff1VG
pressure_vars = pressure
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[../]
[]
[Executioner]
type = Transient
end_time = 1000
solve_type = NEWTON
[./TimeStepper]
# get only marginally better results for smaller time steps
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = bh07
execute_on = 'initial timestep_end final'
time_step_interval = 10000
exodus = true
[]
(modules/combined/examples/geochem-porous_flow/forge/aquifer_geochemistry.i)
# Simulates geochemistry in the aquifer. This input file may be run in standalone fashion, which will study the natural kinetically-controlled mineral changes in the same way as natural_reservoir.i. To simulate the FORGE injection scenario, run the porous_flow.i simulation which couples to this input file using MultiApps.
# This file receives pf_rate_H pf_rate_Na pf_rate_K pf_rate_Ca pf_rate_Mg pf_rate_SiO2 pf_rate_Al pf_rate_Cl pf_rate_SO4 pf_rate_HCO3 pf_rate_H2O and temperature as AuxVariables from porous_flow.i
# The pf_rate quantities are kg/s changes of fluid-component mass at each node, but the geochemistry module expects rates-of-changes of moles at every node. Secondly, since this input file considers just 1 litre of aqueous solution at every node, the nodal_void_volume is used to convert pf_rate_* into rate_*_per_1l, which is measured in mol/s/1_litre_of_aqueous_solution.
# This file sends massfrac_H massfrac_Na massfrac_K massfrac_Ca massfrac_Mg massfrac_SiO2 massfrac_Al massfrac_Cl massfrac_SO4 massfrac_HCO3 to porous_flow.i. These are computed from the corresponding transported_* quantities.
# The results depend on the kinetic rates used and these are recognised to be poorly constrained by experiment
[UserObjects]
[rate_Albite]
type = GeochemistryKineticRate
kinetic_species_name = Albite
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 69.8E3
one_over_T0 = 0.003354
[]
[rate_Anhydrite]
type = GeochemistryKineticRate
kinetic_species_name = Anhydrite
intrinsic_rate_constant = 1.0E-7
multiply_by_mass = true
area_quantity = 10
activation_energy = 14.3E3
one_over_T0 = 0.003354
[]
[rate_Anorthite]
type = GeochemistryKineticRate
kinetic_species_name = Anorthite
intrinsic_rate_constant = 1.0E-13
multiply_by_mass = true
area_quantity = 10
activation_energy = 17.8E3
one_over_T0 = 0.003354
[]
[rate_Calcite]
type = GeochemistryKineticRate
kinetic_species_name = Calcite
intrinsic_rate_constant = 1.0E-10
multiply_by_mass = true
area_quantity = 10
activation_energy = 23.5E3
one_over_T0 = 0.003354
[]
[rate_Chalcedony]
type = GeochemistryKineticRate
kinetic_species_name = Chalcedony
intrinsic_rate_constant = 1.0E-18
multiply_by_mass = true
area_quantity = 10
activation_energy = 90.1E3
one_over_T0 = 0.003354
[]
[rate_Clinochl-7A]
type = GeochemistryKineticRate
kinetic_species_name = Clinochl-7A
intrinsic_rate_constant = 1.0E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 88.0E3
one_over_T0 = 0.003354
[]
[rate_Illite]
type = GeochemistryKineticRate
kinetic_species_name = Illite
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 29E3
one_over_T0 = 0.003354
[]
[rate_K-feldspar]
type = GeochemistryKineticRate
kinetic_species_name = K-feldspar
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 38E3
one_over_T0 = 0.003354
[]
[rate_Kaolinite]
type = GeochemistryKineticRate
kinetic_species_name = Kaolinite
intrinsic_rate_constant = 1E-18
multiply_by_mass = true
area_quantity = 10
activation_energy = 22.2E3
one_over_T0 = 0.003354
[]
[rate_Quartz]
type = GeochemistryKineticRate
kinetic_species_name = Quartz
intrinsic_rate_constant = 1E-18
multiply_by_mass = true
area_quantity = 10
activation_energy = 90.1E3
one_over_T0 = 0.003354
[]
[rate_Paragonite]
type = GeochemistryKineticRate
kinetic_species_name = Paragonite
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 22E3
one_over_T0 = 0.003354
[]
[rate_Phlogopite]
type = GeochemistryKineticRate
kinetic_species_name = Phlogopite
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 22E3
one_over_T0 = 0.003354
[]
[rate_Laumontite]
type = GeochemistryKineticRate
kinetic_species_name = Laumontite
intrinsic_rate_constant = 1.0E-15
multiply_by_mass = true
area_quantity = 10
activation_energy = 17.8E3
one_over_T0 = 0.003354
[]
[rate_Zoisite]
type = GeochemistryKineticRate
kinetic_species_name = Zoisite
intrinsic_rate_constant = 1E-16
multiply_by_mass = true
area_quantity = 10
activation_energy = 66.1E3
one_over_T0 = 0.003354
[]
[definition]
type = GeochemicalModelDefinition
database_file = '../../../../geochemistry/database/moose_geochemdb.json'
basis_species = 'H2O H+ Na+ K+ Ca++ Mg++ SiO2(aq) Al+++ Cl- SO4-- HCO3-'
remove_all_extrapolated_secondary_species = true
kinetic_minerals = 'Albite Anhydrite Anorthite Calcite Chalcedony Clinochl-7A Illite K-feldspar Kaolinite Quartz Paragonite Phlogopite Zoisite Laumontite'
kinetic_rate_descriptions = 'rate_Albite rate_Anhydrite rate_Anorthite rate_Calcite rate_Chalcedony rate_Clinochl-7A rate_Illite rate_K-feldspar rate_Kaolinite rate_Quartz rate_Paragonite rate_Phlogopite rate_Zoisite rate_Laumontite'
[]
[nodal_void_volume_uo]
type = NodalVoidVolume
porosity = porosity
execute_on = 'initial timestep_end' # "initial" means this is evaluated properly for the first timestep
[]
[]
[SpatialReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = 'Cl-'
constraint_species = 'H2O H+ Na+ K+ Ca++ Mg++ SiO2(aq) Al+++ Cl- SO4-- HCO3-'
# Following numbers are from water_60_to_220degC_out.csv
constraint_value = ' 1.0006383866109 9.5165072498215e-07 0.100020379171 0.0059389061065 0.011570884507621 4.6626763057447e-06 0.0045110404925255 5.8096968688789e-17 0.13500708594394 6.6523540147676e-05 7.7361407898089e-05'
constraint_meaning = 'kg_solvent_water free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration bulk_composition free_concentration free_concentration'
constraint_unit = ' kg molal molal molal molal molal molal molal moles molal molal'
initial_temperature = 220
temperature = temperature
kinetic_species_name = ' Albite Anorthite K-feldspar Quartz Phlogopite Paragonite Calcite Anhydrite Chalcedony Illite Kaolinite Clinochl-7A Zoisite Laumontite'
kinetic_species_initial_value = '4.324073236492E+02 4.631370307325E+01 2.685015418378E+02 7.720095013956E+02 1.235192062541E+01 7.545461404965E-01 4.234651808835E-04 4.000485907930E-04 4.407616361072E+00 1.342524904876E+01 1.004823151125E+00 4.728132387707E-01 7.326007326007E-01 4.818116116598E-01'
kinetic_species_unit = ' moles moles moles moles moles moles moles moles moles moles moles moles moles moles'
evaluate_kinetic_rates_always = true # otherwise will easily "run out" of dissolving species
source_species_names = 'H2O H+ Na+ K+ Ca++ Mg++ SiO2(aq) Al+++ Cl- SO4-- HCO3-'
source_species_rates = 'rate_H2O_per_1l rate_H_per_1l rate_Na_per_1l rate_K_per_1l rate_Ca_per_1l rate_Mg_per_1l rate_SiO2_per_1l rate_Al_per_1l rate_Cl_per_1l rate_SO4_per_1l rate_HCO3_per_1l'
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
execute_console_output_on = ''
add_aux_molal = false # save some memory and reduce variables in output exodus
add_aux_mg_per_kg = false # save some memory and reduce variables in output exodus
add_aux_free_mg = false # save some memory and reduce variables in output exodus
add_aux_activity = false # save some memory and reduce variables in output exodus
add_aux_bulk_moles = false # save some memory and reduce variables in output exodus
adaptive_timestepping = true
[]
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 2
nx = 15
ny = 10
xmin = -100
xmax = 200
ymin = -100
ymax = 100
[]
[injection_node]
input = gen
type = ExtraNodesetGenerator
new_boundary = injection_node
coord = '0 0 0'
[]
[]
[Executioner]
type = Transient
[TimeStepper]
type = FunctionDT
function = 'max(1E6, 0.3 * t)'
[]
end_time = 4E12
[]
[AuxVariables]
[temperature]
initial_condition = 220.0
[]
[porosity]
initial_condition = 0.01
[]
[nodal_void_volume]
[]
[free_cm3_Kfeldspar] # necessary because of the minus sign in K-feldspar which does not parse correctly in the porosity AuxKernel
[]
[free_cm3_Clinochl7A] # necessary because of the minus sign in Clinochl-7A which does not parse correctly in the porosity AuxKernel
[]
[pf_rate_H] # change in H mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Na]
[]
[pf_rate_K]
[]
[pf_rate_Ca]
[]
[pf_rate_Mg]
[]
[pf_rate_SiO2]
[]
[pf_rate_Al]
[]
[pf_rate_Cl]
[]
[pf_rate_SO4]
[]
[pf_rate_HCO3]
[]
[pf_rate_H2O] # change in H2O mass (kg/s) at each node provided by the porous-flow simulation
[]
[rate_H_per_1l]
[]
[rate_Na_per_1l]
[]
[rate_K_per_1l]
[]
[rate_Ca_per_1l]
[]
[rate_Mg_per_1l]
[]
[rate_SiO2_per_1l]
[]
[rate_Al_per_1l]
[]
[rate_Cl_per_1l]
[]
[rate_SO4_per_1l]
[]
[rate_HCO3_per_1l]
[]
[rate_H2O_per_1l]
[]
[transported_H]
[]
[transported_Na]
[]
[transported_K]
[]
[transported_Ca]
[]
[transported_Mg]
[]
[transported_SiO2]
[]
[transported_Al]
[]
[transported_Cl]
[]
[transported_SO4]
[]
[transported_HCO3]
[]
[transported_H2O]
[]
[transported_mass]
[]
[massfrac_H]
[]
[massfrac_Na]
[]
[massfrac_K]
[]
[massfrac_Ca]
[]
[massfrac_Mg]
[]
[massfrac_SiO2]
[]
[massfrac_Al]
[]
[massfrac_Cl]
[]
[massfrac_SO4]
[]
[massfrac_HCO3]
[]
[massfrac_H2O]
[]
[]
[AuxKernels]
[free_cm3_Kfeldspar]
type = GeochemistryQuantityAux
variable = free_cm3_Kfeldspar
species = 'K-feldspar'
quantity = free_cm3
execute_on = 'timestep_begin timestep_end'
[]
[free_cm3_Clinochl7A]
type = GeochemistryQuantityAux
variable = free_cm3_Clinochl7A
species = 'Clinochl-7A'
quantity = free_cm3
execute_on = 'timestep_begin timestep_end'
[]
[porosity_auxk]
type = ParsedAux
coupled_variables = 'free_cm3_Albite free_cm3_Anhydrite free_cm3_Anorthite free_cm3_Calcite free_cm3_Chalcedony free_cm3_Clinochl7A free_cm3_Illite free_cm3_Kfeldspar free_cm3_Kaolinite free_cm3_Quartz free_cm3_Paragonite free_cm3_Phlogopite free_cm3_Zoisite free_cm3_Laumontite'
expression = '1000.0 / (1000.0 + free_cm3_Albite + free_cm3_Anhydrite + free_cm3_Anorthite + free_cm3_Calcite + free_cm3_Chalcedony + free_cm3_Clinochl7A + free_cm3_Illite + free_cm3_Kfeldspar + free_cm3_Kaolinite + free_cm3_Quartz + free_cm3_Paragonite + free_cm3_Phlogopite + free_cm3_Zoisite + free_cm3_Laumontite)'
variable = porosity
execute_on = 'timestep_end'
[]
[nodal_void_volume_auxk]
type = NodalVoidVolumeAux
variable = nodal_void_volume
nodal_void_volume_uo = nodal_void_volume_uo
execute_on = 'initial timestep_end' # "initial" to ensure it is properly evaluated for the first timestep
[]
[rate_H_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_H nodal_void_volume'
variable = rate_H_per_1l
expression = 'pf_rate_H / 1.0079 / nodal_void_volume'
execute_on = 'timestep_begin'
[]
[rate_Na_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_Na nodal_void_volume'
variable = rate_Na_per_1l
expression = 'pf_rate_Na / 22.9898 / nodal_void_volume'
execute_on = 'timestep_begin'
[]
[rate_K_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_K nodal_void_volume'
variable = rate_K_per_1l
expression = 'pf_rate_K / 39.0983 / nodal_void_volume'
execute_on = 'timestep_begin'
[]
[rate_Ca_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_Ca nodal_void_volume'
variable = rate_Ca_per_1l
expression = 'pf_rate_Ca / 40.08 / nodal_void_volume'
execute_on = 'timestep_begin'
[]
[rate_Mg_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_Mg nodal_void_volume'
variable = rate_Mg_per_1l
expression = 'pf_rate_Mg / 24.305 / nodal_void_volume'
execute_on = 'timestep_begin'
[]
[rate_SiO2_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_SiO2 nodal_void_volume'
variable = rate_SiO2_per_1l
expression = 'pf_rate_SiO2 / 60.0843 / nodal_void_volume'
execute_on = 'timestep_begin'
[]
[rate_Al_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_Al nodal_void_volume'
variable = rate_Al_per_1l
expression = 'pf_rate_Al / 26.9815 / nodal_void_volume'
execute_on = 'timestep_begin'
[]
[rate_Cl_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_Cl nodal_void_volume'
variable = rate_Cl_per_1l
expression = 'pf_rate_Cl / 35.453 / nodal_void_volume'
execute_on = 'timestep_begin'
[]
[rate_SO4_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_SO4 nodal_void_volume'
variable = rate_SO4_per_1l
expression = 'pf_rate_SO4 / 96.0576 / nodal_void_volume'
execute_on = 'timestep_begin'
[]
[rate_HCO3_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_HCO3 nodal_void_volume'
variable = rate_HCO3_per_1l
expression = 'pf_rate_HCO3 / 61.0171 / nodal_void_volume'
execute_on = 'timestep_begin'
[]
[rate_H2O_per_1l_auxk]
type = ParsedAux
coupled_variables = 'pf_rate_H2O nodal_void_volume'
variable = rate_H2O_per_1l
expression = 'pf_rate_H2O / 18.01801802 / nodal_void_volume'
execute_on = 'timestep_begin'
[]
[transported_H_auxk]
type = GeochemistryQuantityAux
variable = transported_H
species = 'H+'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_begin'
[]
[transported_Na_auxk]
type = GeochemistryQuantityAux
variable = transported_Na
species = 'Na+'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_begin'
[]
[transported_K_auxk]
type = GeochemistryQuantityAux
variable = transported_K
species = 'K+'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_begin'
[]
[transported_Ca_auxk]
type = GeochemistryQuantityAux
variable = transported_Ca
species = 'Ca++'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_begin'
[]
[transported_Mg_auxk]
type = GeochemistryQuantityAux
variable = transported_Mg
species = 'Mg++'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_begin'
[]
[transported_SiO2_auxk]
type = GeochemistryQuantityAux
variable = transported_SiO2
species = 'SiO2(aq)'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_begin'
[]
[transported_Al_auxk]
type = GeochemistryQuantityAux
variable = transported_Al
species = 'Al+++'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_begin'
[]
[transported_Cl_auxk]
type = GeochemistryQuantityAux
variable = transported_Cl
species = 'Cl-'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_begin'
[]
[transported_SO4_auxk]
type = GeochemistryQuantityAux
variable = transported_SO4
species = 'SO4--'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_begin'
[]
[transported_HCO3_auxk]
type = GeochemistryQuantityAux
variable = transported_HCO3
species = 'HCO3-'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_begin'
[]
[transported_H2O_auxk]
type = GeochemistryQuantityAux
variable = transported_H2O
species = 'H2O'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_begin'
[]
[transported_mass_auxk]
type = ParsedAux
coupled_variables = ' transported_H transported_Na transported_K transported_Ca transported_Mg transported_SiO2 transported_Al transported_Cl transported_SO4 transported_HCO3 transported_H2O'
variable = transported_mass
expression = 'transported_H * 1.0079 + transported_Cl * 35.453 + transported_SO4 * 96.0576 + transported_HCO3 * 61.0171 + transported_SiO2 * 60.0843 + transported_Al * 26.9815 + transported_Ca * 40.08 + transported_Mg * 24.305 + transported_K * 39.0983 + transported_Na * 22.9898 + transported_H2O * 18.01801802'
execute_on = 'timestep_end'
[]
[massfrac_H_auxk]
type = ParsedAux
coupled_variables = 'transported_H transported_mass'
variable = massfrac_H
expression = 'transported_H * 1.0079 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Na_auxk]
type = ParsedAux
coupled_variables = 'transported_Na transported_mass'
variable = massfrac_Na
expression = 'transported_Na * 22.9898 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_K_auxk]
type = ParsedAux
coupled_variables = 'transported_K transported_mass'
variable = massfrac_K
expression = 'transported_K * 39.0983 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Ca_auxk]
type = ParsedAux
coupled_variables = 'transported_Ca transported_mass'
variable = massfrac_Ca
expression = 'transported_Ca * 40.08 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Mg_auxk]
type = ParsedAux
coupled_variables = 'transported_Mg transported_mass'
variable = massfrac_Mg
expression = 'transported_Mg * 24.305 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_SiO2_auxk]
type = ParsedAux
coupled_variables = 'transported_SiO2 transported_mass'
variable = massfrac_SiO2
expression = 'transported_SiO2 * 60.0843 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Al_auxk]
type = ParsedAux
coupled_variables = 'transported_Al transported_mass'
variable = massfrac_Al
expression = 'transported_Al * 26.9815 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Cl_auxk]
type = ParsedAux
coupled_variables = 'transported_Cl transported_mass'
variable = massfrac_Cl
expression = 'transported_Cl * 35.453 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_SO4_auxk]
type = ParsedAux
coupled_variables = 'transported_SO4 transported_mass'
variable = massfrac_SO4
expression = 'transported_SO4 * 96.0576 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_HCO3_auxk]
type = ParsedAux
coupled_variables = 'transported_HCO3 transported_mass'
variable = massfrac_HCO3
expression = 'transported_HCO3 * 61.0171 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_H2O_auxk]
type = ParsedAux
coupled_variables = 'transported_H2O transported_mass'
variable = massfrac_H2O
expression = 'transported_H2O * 18.01801802 / transported_mass'
execute_on = 'timestep_end'
[]
[]
[GlobalParams]
point = '0 0 0'
reactor = reactor
[]
[Postprocessors]
[temperature]
type = PointValue
variable = 'solution_temperature'
[]
[porosity]
type = PointValue
variable = porosity
[]
[solution_temperature]
type = PointValue
variable = solution_temperature
[]
[massfrac_H]
type = PointValue
variable = massfrac_H
[]
[massfrac_Na]
type = PointValue
variable = massfrac_Na
[]
[massfrac_K]
type = PointValue
variable = massfrac_K
[]
[massfrac_Ca]
type = PointValue
variable = massfrac_Ca
[]
[massfrac_Mg]
type = PointValue
variable = massfrac_Mg
[]
[massfrac_SiO2]
type = PointValue
variable = massfrac_SiO2
[]
[massfrac_Al]
type = PointValue
variable = massfrac_Al
[]
[massfrac_Cl]
type = PointValue
variable = massfrac_Cl
[]
[massfrac_SO4]
type = PointValue
variable = massfrac_SO4
[]
[massfrac_HCO3]
type = PointValue
variable = massfrac_HCO3
[]
[massfrac_H2O]
type = PointValue
variable = massfrac_H2O
[]
[cm3_Albite]
type = PointValue
variable = 'free_cm3_Albite'
[]
[cm3_Anhydrite]
type = PointValue
variable = 'free_cm3_Anhydrite'
[]
[cm3_Anorthite]
type = PointValue
variable = 'free_cm3_Anorthite'
[]
[cm3_Calcite]
type = PointValue
variable = 'free_cm3_Calcite'
[]
[cm3_Chalcedony]
type = PointValue
variable = 'free_cm3_Chalcedony'
[]
[cm3_Clinochl-7A]
type = PointValue
variable = 'free_cm3_Clinochl-7A'
[]
[cm3_Illite]
type = PointValue
variable = 'free_cm3_Illite'
[]
[cm3_K-feldspar]
type = PointValue
variable = 'free_cm3_K-feldspar'
[]
[cm3_Kaolinite]
type = PointValue
variable = 'free_cm3_Kaolinite'
[]
[cm3_Quartz]
type = PointValue
variable = 'free_cm3_Quartz'
[]
[cm3_Paragonite]
type = PointValue
variable = 'free_cm3_Paragonite'
[]
[cm3_Phlogopite]
type = PointValue
variable = 'free_cm3_Phlogopite'
[]
[cm3_Zoisite]
type = PointValue
variable = 'free_cm3_Zoisite'
[]
[cm3_Laumontite]
type = PointValue
variable = 'free_cm3_Laumontite'
[]
[cm3_mineral]
type = LinearCombinationPostprocessor
pp_names = 'cm3_Albite cm3_Anhydrite cm3_Anorthite cm3_Calcite cm3_Chalcedony cm3_Clinochl-7A cm3_Illite cm3_K-feldspar cm3_Kaolinite cm3_Quartz cm3_Paragonite cm3_Phlogopite cm3_Zoisite cm3_Laumontite'
pp_coefs = '1 1 1 1 1 1 1 1 1 1 1 1 1 1'
[]
[pH]
type = PointValue
variable = 'pH'
[]
[]
[Outputs]
[exo]
type = Exodus
execute_on = final
[]
csv = true
[]
(modules/porous_flow/test/tests/infiltration_and_drainage/rd01.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 120
ny = 1
xmin = 0
xmax = 6
ymin = 0
ymax = 0.05
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Functions]
[dts]
type = PiecewiseLinear
y = '1E-2 1 10 500 5000 5000'
x = '0 10 100 1000 10000 100000'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = pressure
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.336
alpha = 1.43e-4
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e7
viscosity = 1.01e-3
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[massfrac]
type = PorousFlowMassFraction
[]
[temperature]
type = PorousFlowTemperature
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pressure
capillary_pressure = pc
[]
[relperm]
type = PorousFlowRelativePermeabilityVG
m = 0.336
seff_turnover = 0.99
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.33
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '0.295E-12 0 0 0 0.295E-12 0 0 0 0.295E-12'
[]
[]
[Variables]
[pressure]
initial_condition = -72620.4
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pressure
[]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = pressure
gravity = '-10 0 0'
[]
[]
[AuxVariables]
[SWater]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[SWater]
type = MaterialStdVectorAux
property = PorousFlow_saturation_qp
index = 0
variable = SWater
[]
[]
[BCs]
[base]
type = PorousFlowSink
boundary = right
flux_function = -2.315E-3
variable = pressure
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options = '-snes_converged_reason -ksp_diagonal_scale -ksp_diagonal_scale_fix -ksp_gmres_modifiedgramschmidt -snes_linesearch_monitor'
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'
petsc_options_value = 'gmres asm lu NONZERO 2 1E-10 1E-10 10'
[]
[]
[VectorPostprocessors]
[swater]
type = LineValueSampler
warn_discontinuous_face_values = false
variable = SWater
start_point = '0 0 0'
end_point = '6 0 0'
sort_by = x
num_points = 121
execute_on = timestep_end
[]
[]
[Executioner]
type = Transient
solve_type = Newton
petsc_options = '-snes_converged_reason'
end_time = 359424
[TimeStepper]
type = FunctionDT
function = dts
[]
[]
[Outputs]
file_base = rd01
[exodus]
type = Exodus
execute_on = 'initial final'
[]
[along_line]
type = CSV
execute_on = final
[]
[]
(modules/richards/test/tests/gravity_head_2/gh_lumped_07.i)
# unsaturated = true
# gravity = false
# supg = true
# transient = true
# lumped = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 0.5E-3'
gravity = '0 0 0'
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1E0 1E1 1E3 1E4 1E5 1E6 1E7'
x = '0 1E-1 1E0 1E1 1E2 1E3 1E4 1E5 1E6'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./SUPGwater]
type = RichardsSUPGstandard
p_SUPG = 1E-3
[../]
[./SUPGgas]
type = RichardsSUPGstandard
p_SUPG = 1E-3
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = RandomIC
min = 0.2
max = 0.8
variable = pwater
[../]
[./gas_ic]
type = RandomIC
min = 1.2
max = 1.8
variable = pgas
[../]
[]
[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
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
outputs = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
outputs = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
outputs = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
outputs = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[./pg_left]
type = PointValue
point = '0 0 0'
variable = pgas
outputs = none
[../]
[./pg_right]
type = PointValue
point = '1 0 0'
variable = pgas
outputs = none
[../]
[./error_gas]
type = FunctionValuePostprocessor
function = fcn_error_gas
[../]
[]
[Functions]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((p0-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[./fcn_error_gas]
type = ParsedFunction
expression = 'abs((p0-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '0.5E2 -0.5 pg_left 1 pg_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-13 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh_lumped_07
csv = true
[]
(modules/richards/test/tests/theis/th02.i)
# fully-saturated
# production
[Mesh]
type = FileMesh
file = th02_input.e
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1 2 4 20'
x = '0 1 10 100'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./Seff1VG]
type = RichardsSeff1VG
m = 0.8
al = 1E-5
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0
sum_s_res = 0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1E-5
[../]
[./total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
active = 'pressure'
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./p_ic]
type = FunctionIC
variable = pressure
function = initial_pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[DiracKernels]
[./bh]
type = RichardsPolyLineSink
pressures = '-1E9 1E9'
fluxes = '200 200'
point_file = th01.points
SumQuantityUO = total_outflow_mass
variable = pressure
[../]
[]
[Postprocessors]
[./flow_report]
type = RichardsPlotQuantity
uo = total_outflow_mass
[../]
[./p50]
type = PointValue
variable = pressure
point = '50 0 0'
execute_on = 'initial timestep_end'
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 1E5
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 1
viscosity = 1E-3
mat_porosity = 0.1
mat_permeability = '1E-10 0 0 0 1E-10 0 0 0 1E-10'
density_UO = DensityConstBulk
relperm_UO = RelPermPower
sat_UO = Saturation
seff_UO = Seff1VG
SUPG_UO = SUPGstandard
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = Seff1VG
pressure_vars = pressure
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-6 1E-10 10000 30'
[../]
[]
[Executioner]
type = Transient
end_time = 100
solve_type = NEWTON
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = th02
csv = true
[]
(modules/porous_flow/test/tests/gravity/grav02c.i)
# Checking that gravity head is established in the transient situation when 0<=saturation<=1 (note the less-than-or-equal-to).
# 2phase (PP), 2components, vanGenuchten, constant fluid bulk-moduli for each phase, constant viscosity, constant permeability, Corey relative perm
# For better agreement with the analytical solution (ana_pp), just increase nx
[Mesh]
type = GeneratedMesh
dim = 1
nx = 10
xmin = -1
xmax = 0
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Functions]
[dts]
type = PiecewiseLinear
y = '1E-3 1E-2 1E-1'
x = '1E-3 1E-2 1E-1'
[]
[]
[Variables]
[ppwater]
initial_condition = -0.1
[]
[ppgas]
initial_condition = 0
[]
[]
[AuxVariables]
[massfrac_ph0_sp0]
initial_condition = 1
[]
[massfrac_ph1_sp0]
initial_condition = 0
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = ppwater
[]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = ppwater
gravity = '-1 0 0'
[]
[mass1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = ppgas
[]
[flux1]
type = PorousFlowAdvectiveFlux
fluid_component = 1
variable = ppgas
gravity = '-1 0 0'
[]
[]
[Functions]
[ana_ppwater]
type = ParsedFunction
symbol_names = 'g B p0 rho0'
symbol_values = '1 2 pp_water_top 1'
expression = '-B*log(exp(-p0/B)+g*rho0*x/B)' # expected pp at base
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'ppwater ppgas'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.5
alpha = 1
[]
[]
[FluidProperties]
[simple_fluid0]
type = SimpleFluidProperties
bulk_modulus = 2
density0 = 1
viscosity = 1
thermal_expansion = 0
[]
[simple_fluid1]
type = SimpleFluidProperties
bulk_modulus = 1
density0 = 0.1
viscosity = 0.5
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow2PhasePP
phase0_porepressure = ppwater
phase1_porepressure = ppgas
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac_ph0_sp0 massfrac_ph1_sp0'
[]
[simple_fluid0]
type = PorousFlowSingleComponentFluid
fp = simple_fluid0
phase = 0
[]
[simple_fluid1]
type = PorousFlowSingleComponentFluid
fp = simple_fluid1
phase = 1
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 2 0 0 0 3'
[]
[relperm_water]
type = PorousFlowRelativePermeabilityCorey
n = 1
phase = 0
[]
[relperm_gas]
type = PorousFlowRelativePermeabilityCorey
n = 1
phase = 1
[]
[]
[Postprocessors]
[pp_water_top]
type = PointValue
variable = ppwater
point = '0 0 0'
[]
[pp_water_base]
type = PointValue
variable = ppwater
point = '-1 0 0'
[]
[pp_water_analytical]
type = FunctionValuePostprocessor
function = ana_ppwater
point = '-1 0 0'
[]
[mass_ph0]
type = PorousFlowFluidMass
fluid_component = 0
execute_on = 'initial timestep_end'
[]
[mass_ph1]
type = PorousFlowFluidMass
fluid_component = 1
execute_on = 'initial timestep_end'
[]
[]
[Preconditioning]
active = andy
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-12 1E-10 10000'
[]
[check]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -snes_type'
petsc_options_value = 'bcgs bjacobi 1E-12 1E-10 10000 test'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
[TimeStepper]
type = FunctionDT
function = dts
[]
end_time = 1.0
[]
[Outputs]
execute_on = 'initial timestep_end'
file_base = grav02c
[csv]
type = CSV
[]
exodus = true
[]
(tutorials/darcy_thermo_mech/step06_coupled_darcy_heat_conduction/problems/step6a_coupled.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 200
ny = 10
xmax = 0.304 # Length of test chamber
ymax = 0.0257 # Test chamber radius
[]
coord_type = RZ
rz_coord_axis = X
[]
[Variables]
[pressure]
[]
[temperature]
initial_condition = 300 # Start at room temperature
[]
[]
[AuxVariables]
[velocity]
order = CONSTANT
family = MONOMIAL_VEC
[]
[]
[Kernels]
[darcy_pressure]
type = DarcyPressure
variable = pressure
[]
[heat_conduction]
type = ADHeatConduction
variable = temperature
[]
[heat_conduction_time_derivative]
type = ADHeatConductionTimeDerivative
variable = temperature
[]
[heat_convection]
type = DarcyAdvection
variable = temperature
pressure = pressure
[]
[]
[AuxKernels]
[velocity]
type = DarcyVelocity
variable = velocity
execute_on = timestep_end
pressure = pressure
[]
[]
[BCs]
[inlet]
type = DirichletBC
variable = pressure
boundary = left
value = 4000 # (Pa) From Figure 2 from paper. First data point for 1mm spheres.
[]
[outlet]
type = DirichletBC
variable = pressure
boundary = right
value = 0 # (Pa) Gives the correct pressure drop from Figure 2 for 1mm spheres
[]
[inlet_temperature]
type = FunctionDirichletBC
variable = temperature
boundary = left
function = 'if(t<0,350+50*t,350)'
[]
[outlet_temperature]
type = HeatConductionOutflow
variable = temperature
boundary = right
[]
[]
[Materials]
[column]
type = PackedColumn
temperature = temperature
radius = 1
[]
[]
[Problem]
type = FEProblem
[]
[Executioner]
type = Transient
solve_type = NEWTON
automatic_scaling = true
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
end_time = 100
dt = 0.25
start_time = -1
steady_state_tolerance = 1e-5
steady_state_detection = true
[TimeStepper]
type = FunctionDT
function = 'if(t<0,0.1,0.25)'
[]
[]
[Outputs]
exodus = true
[]
(modules/richards/test/tests/theis/th_lumped_02.i)
# fully-saturated
# production
# lumped
[Mesh]
type = FileMesh
file = th02_input.e
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = DensityConstBulk
relperm_UO = RelPermPower
sat_UO = Saturation
seff_UO = Seff1VG
SUPG_UO = SUPGstandard
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1 2 4 20'
x = '0 1 10 100'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./Seff1VG]
type = RichardsSeff1VG
m = 0.8
al = 1E-5
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0
sum_s_res = 0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1E-5
[../]
[./total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
active = 'pressure'
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./p_ic]
type = FunctionIC
variable = pressure
function = initial_pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsLumpedMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[DiracKernels]
[./bh]
type = RichardsPolyLineSink
pressures = '-1E9 1E9'
fluxes = '200 200'
point_file = th01.points
SumQuantityUO = total_outflow_mass
variable = pressure
[../]
[]
[Postprocessors]
[./flow_report]
type = RichardsPlotQuantity
uo = total_outflow_mass
[../]
[./p50]
type = PointValue
variable = pressure
point = '50 0 0'
execute_on = 'initial timestep_end'
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 1E5
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 1
viscosity = 1E-3
mat_porosity = 0.1
mat_permeability = '1E-10 0 0 0 1E-10 0 0 0 1E-10'
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = Seff1VG
pressure_vars = pressure
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-6 1E-10 10000 30'
[../]
[]
[Executioner]
type = Transient
end_time = 100
solve_type = NEWTON
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = th_lumped_02
csv = true
[]
(modules/porous_flow/test/tests/buckley_leverett/bl01.i)
# Buckley-Leverett 1-phase.
# The front starts at (around) x=5, and at t=50 it should
# have moved to x=9.6. The version below has a nonzero
# suction function, and at t=50, the front sits between
# (about) x=9.6 and x=9.9. Changing the van-Genuchten
# al parameter to 1E-4 softens the front so it sits between
# (about) x=9.7 and x=10.4, and the simulation runs much faster.
# With al=1E-2 and nx=600, the front sits between x=9.6 and x=9.8,
# but takes about 100 times longer to run.
[Mesh]
type = GeneratedMesh
dim = 1
nx = 150
xmin = 0
xmax = 15
[]
[GlobalParams]
PorousFlowDictator = dictator
compute_enthalpy = false
compute_internal_energy = false
[]
[Variables]
[pp]
[InitialCondition]
type = FunctionIC
function = 'max((1000000-x/5*1000000)-20000,-20000)'
[]
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = pp
gravity = '0 0 0'
[]
[]
[BCs]
[left]
type = DirichletBC
variable = pp
boundary = left
value = 980000
[]
[]
[AuxVariables]
[sat]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[sat]
type = MaterialStdVectorAux
variable = sat
execute_on = timestep_end
index = 0
property = PorousFlow_saturation_qp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.8
alpha = 1e-3
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e6
viscosity = 1e-3
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-10 0 0 0 1E-10 0 0 0 1E-10'
[]
[relperm]
type = PorousFlowRelativePermeabilityCorey
n = 2
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.15
[]
[]
[Preconditioning]
active = andy
[andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'gmres bjacobi 1E-10 1E-10 20'
[]
[]
[Functions]
[timestepper]
type = PiecewiseLinear
x = '0 0.01 0.1 1 1.5 2 20 30 40 50'
y = '0.01 0.1 0.2 0.3 0.1 0.3 0.3 0.4 0.4 0.5'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 50
[TimeStepper]
type = FunctionDT
function = timestepper
[]
[]
[VectorPostprocessors]
[pp]
type = LineValueSampler
start_point = '0 0 0'
end_point = '15 0 0'
num_points = 150
sort_by = x
variable = pp
[]
[sat]
type = LineValueSampler
warn_discontinuous_face_values = false
start_point = '0 0 0'
end_point = '15 0 0'
num_points = 150
sort_by = x
variable = sat
[]
[]
[Outputs]
file_base = bl01
[csv]
type = CSV
sync_only = true
sync_times = '0.01 50'
[]
[exodus]
type = Exodus
execute_on = 'initial final'
[]
[]
(modules/richards/test/tests/rogers_stallybrass_clements/rsc01.i)
# RSC test with high-res time and spatial resolution
[Mesh]
type = GeneratedMesh
dim = 2
nx = 600
ny = 1
xmin = 0
xmax = 10 # x is the depth variable, called zeta in RSC
ymin = 0
ymax = 0.05
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '3E-3 3E-2 0.05'
x = '0 1 5'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater poil'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 10
bulk_mod = 2E9
[../]
[./DensityOil]
type = RichardsDensityConstBulk
dens0 = 20
bulk_mod = 2E9
[../]
[./SeffWater]
type = RichardsSeff2waterRSC
oil_viscosity = 2E-3
scale_ratio = 2E3
shift = 10
[../]
[./SeffOil]
type = RichardsSeff2gasRSC
oil_viscosity = 2E-3
scale_ratio = 2E3
shift = 10
[../]
[./RelPerm]
type = RichardsRelPermMonomial
simm = 0
n = 1
[../]
[./Saturation]
type = RichardsSat
s_res = 0.0
sum_s_res = 0.0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1.0E-2
[../]
[]
[Variables]
[./pwater]
[../]
[./poil]
[../]
[]
[ICs]
[./water_init]
type = ConstantIC
variable = pwater
value = 0
[../]
[./oil_init]
type = ConstantIC
variable = poil
value = 15
[../]
[]
[Kernels]
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFlux
variable = pwater
[../]
[./richardstoil]
type = RichardsMassChange
variable = poil
[../]
[./richardsfoil]
type = RichardsFlux
variable = poil
[../]
[]
[AuxVariables]
[./SWater]
[../]
[./SOil]
[../]
[]
[AuxKernels]
[./Seff1VGwater_AuxK]
type = RichardsSeffAux
variable = SWater
seff_UO = SeffWater
pressure_vars = 'pwater poil'
[../]
[./Seff1VGoil_AuxK]
type = RichardsSeffAux
variable = SOil
seff_UO = SeffOil
pressure_vars = 'pwater poil'
[../]
[]
[BCs]
# we are pumping water into a system that has virtually incompressible fluids, hence the pressures rise enormously. this adversely affects convergence because of almost-overflows and precision-loss problems. The fixed things help keep pressures low and so prevent these awful behaviours. the movement of the saturation front is the same regardless of the fixed things.
active = 'recharge fixedoil fixedwater'
[./recharge]
type = RichardsPiecewiseLinearSink
variable = pwater
boundary = 'left'
pressures = '-1E10 1E10'
bare_fluxes = '-1 -1'
use_mobility = false
use_relperm = false
[../]
[./fixedwater]
type = DirichletBC
variable = pwater
boundary = 'right'
value = 0
[../]
[./fixedoil]
type = DirichletBC
variable = poil
boundary = 'right'
value = 15
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.25
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
density_UO = 'DensityWater DensityOil'
relperm_UO = 'RelPerm RelPerm'
SUPG_UO = 'SUPGstandard SUPGstandard'
sat_UO = 'Saturation Saturation'
seff_UO = 'SeffWater SeffOil'
viscosity = '1E-3 2E-3'
gravity = '0E-0 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
active = 'andy'
[./andy]
type = SMP
full = true
petsc_options = ''
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
petsc_options = '-snes_converged_reason'
end_time = 5
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = rsc01
time_step_interval = 100000
execute_on = 'initial final'
exodus = true
[]
(modules/solid_mechanics/test/tests/combined_creep_plasticity/combined_stress_relaxation.i)
#
# 1x1x1 unit cube with constant displacement on top face
#
# This problem was taken from "Finite element three-dimensional elastic-plastic
# creep analysis" by A. Levy, Eng. Struct., 1981, Vol. 3, January, pp. 9-16.
#
# The problem is a one-dimensional creep analysis. The top face is displaced 0.01
# units and held there. The stress relaxes in time according to the creep law.
#
# The analytic solution to this problem is (contrary to what is shown in the paper):
#
# / (E*ef)^3 \^(1/3)
# stress_yy = |---------------------|
# \ 3*a*E^4*ef^3*t + 1 /
#
# where E = 2.0e11 (Young's modulus)
# a = 3e-26 (creep coefficient)
# ef = 0.01 (displacement)
# t = 2160.0 (time)
#
# such that the analytical solution is computed to be 2.9518e3 Pa
#
# Averaged over the single element block, MOOSE calculates the stress in the yy direction to be
# to be 3.046e3 Pa, which is a 3.2% error from the analytical solution.
#
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1e-2 1e-1 1e0 1e1 1e2'
x = '0 7e-1 7e0 7e1 1e2'
[../]
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
strain = FINITE
incremental = true
add_variables = true
generate_output = 'stress_yy creep_strain_xx creep_strain_yy creep_strain_zz elastic_strain_yy'
[../]
[]
[BCs]
[./u_top_pull]
type = DirichletBC
variable = disp_y
boundary = top
value = 0.01
[../]
[./u_bottom_fix]
type = DirichletBC
variable = disp_y
boundary = bottom
value = 0.0
[../]
[./u_yz_fix]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./u_xy_fix]
type = DirichletBC
variable = disp_z
boundary = back
value = 0.0
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 2.0e11
poissons_ratio = 0.3
[../]
[./radial_return_stress]
type = ComputeMultipleInelasticStress
tangent_operator = elastic
inelastic_models = 'power_law_creep'
[../]
[./power_law_creep]
type = PowerLawCreepStressUpdate
coefficient = 3.0e-26
n_exponent = 4
activation_energy = 0.0
relative_tolerance = 1e-14
absolute_tolerance = 1e-14
[../]
[]
[Postprocessors]
[./stress_yy]
type = ElementAverageValue
variable = stress_yy
[../]
[]
[Executioner]
type = Transient
solve_type = 'PJFNK'
petsc_options = '-snes_ksp'
petsc_options_iname = '-ksp_gmres_restart'
petsc_options_value = '101'
line_search = 'none'
l_max_its = 100
nl_max_its = 100
nl_rel_tol = 1e-5
nl_abs_tol = 1e-8
l_tol = 1e-5
start_time = 0.0
end_time = 2160
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
exodus = true
[]
(modules/solid_mechanics/test/tests/lagrangian/cartesian/updated/special/rotate.i)
# Simple 3D test
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
large_kinematics = true
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[]
[Mesh]
[msh]
type = GeneratedMeshGenerator
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[]
[Kernels]
[sdx]
type = UpdatedLagrangianStressDivergence
variable = disp_x
component = 0
use_displaced_mesh = true
[]
[sdy]
type = UpdatedLagrangianStressDivergence
variable = disp_y
component = 1
use_displaced_mesh = true
[]
[sdz]
type = UpdatedLagrangianStressDivergence
variable = disp_z
component = 2
use_displaced_mesh = true
[]
[]
[AuxVariables]
[stress_xx]
order = CONSTANT
family = MONOMIAL
[]
[stress_yy]
order = CONSTANT
family = MONOMIAL
[]
[stress_zz]
order = CONSTANT
family = MONOMIAL
[]
[stress_xy]
order = CONSTANT
family = MONOMIAL
[]
[stress_yz]
order = CONSTANT
family = MONOMIAL
[]
[stress_xz]
order = CONSTANT
family = MONOMIAL
[]
[]
[Functions]
[angles]
type = PiecewiseLinear
x = '0 1 2'
y = '0 0 1.5707963'
[]
[stretch]
type = PiecewiseLinear
x = '0 1 2'
y = '0 0.1 0.1'
[]
[move_y]
type = ParsedFunction
expression = 'y*cos(theta) - z * (1 + a)*sin(theta) - y'
symbol_names = 'a theta'
symbol_values = 'stretch angles'
[]
[move_z]
type = ParsedFunction
expression = 'y*sin(theta) + z*(1+a)*cos(theta) - z'
symbol_names = 'a theta'
symbol_values = 'stretch angles'
[]
[dts]
type = PiecewiseConstant
x = '0 1 2'
y = '0.1 0.001 0.001'
direction = 'LEFT_INCLUSIVE'
[]
[]
[BCs]
[fix]
type = DirichletBC
preset = true
value = 0.0
boundary = left
variable = disp_x
[]
[front_y]
type = FunctionDirichletBC
boundary = front
variable = disp_y
function = move_y
preset = true
[]
[back_y]
type = FunctionDirichletBC
boundary = back
variable = disp_y
function = move_y
preset = true
[]
[front_z]
type = FunctionDirichletBC
boundary = front
variable = disp_z
function = move_z
preset = true
[]
[back_z]
type = FunctionDirichletBC
boundary = back
variable = disp_z
function = move_z
preset = true
[]
[]
[AuxKernels]
[stress_xx]
type = RankTwoAux
rank_two_tensor = cauchy_stress
variable = stress_xx
index_i = 0
index_j = 0
execute_on = timestep_end
[]
[stress_yy]
type = RankTwoAux
rank_two_tensor = cauchy_stress
variable = stress_yy
index_i = 1
index_j = 1
execute_on = timestep_end
[]
[stress_zz]
type = RankTwoAux
rank_two_tensor = cauchy_stress
variable = stress_zz
index_i = 2
index_j = 2
execute_on = timestep_end
[]
[stress_xy]
type = RankTwoAux
rank_two_tensor = cauchy_stress
variable = stress_xy
index_i = 0
index_j = 1
execute_on = timestep_end
[]
[stress_xz]
type = RankTwoAux
rank_two_tensor = cauchy_stress
variable = stress_xz
index_i = 0
index_j = 2
execute_on = timestep_end
[]
[stress_yz]
type = RankTwoAux
rank_two_tensor = cauchy_stress
variable = stress_yz
index_i = 1
index_j = 2
execute_on = timestep_end
[]
[]
[Materials]
[elastic_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 1000.0
poissons_ratio = 0.25
[]
[compute_stress]
type = ComputeLagrangianLinearElasticStress
[]
[compute_strain]
type = ComputeLagrangianStrain
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Postprocessors]
[sxx]
type = ElementAverageValue
variable = stress_xx
[]
[syy]
type = ElementAverageValue
variable = stress_yy
[]
[szz]
type = ElementAverageValue
variable = stress_zz
[]
[syz]
type = ElementAverageValue
variable = stress_yz
[]
[sxz]
type = ElementAverageValue
variable = stress_xz
[]
[sxy]
type = ElementAverageValue
variable = stress_xy
[]
[]
[Executioner]
type = Transient
solve_type = 'newton'
line_search = none
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
l_max_its = 2
l_tol = 1e-14
nl_max_its = 15
nl_rel_tol = 1e-4
nl_abs_tol = 1e-6
start_time = 0.0
end_time = 2.0
[TimeStepper]
type = FunctionDT
function = dts
interpolate = False
[]
[]
[Outputs]
exodus = true
csv = true
[]
(modules/richards/test/tests/gravity_head_2/gh05.i)
# unsaturated = true
# gravity = false
# supg = false
# transient = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1E0 1E1 1E3 1E4 1E5 1E6 1E7'
x = '0 1E-1 1E0 1E1 1E2 1E3 1E4 1E5 1E6'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./SUPGwater]
type = RichardsSUPGnone
[../]
[./SUPGgas]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = RandomIC
min = 0.2
max = 0.8
variable = pwater
[../]
[./gas_ic]
type = RandomIC
min = 1.2
max = 1.8
variable = pgas
[../]
[]
[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
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
outputs = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
outputs = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
outputs = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
outputs = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[./pg_left]
type = PointValue
point = '0 0 0'
variable = pgas
outputs = none
[../]
[./pg_right]
type = PointValue
point = '1 0 0'
variable = pgas
outputs = none
[../]
[./error_gas]
type = FunctionValuePostprocessor
function = fcn_error_gas
[../]
[]
[Functions]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((p0-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[./fcn_error_gas]
type = ParsedFunction
expression = 'abs((p0-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '0.5E2 -0.5 pg_left 1 pg_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 0.5E-3'
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh05
csv = true
[]
(modules/geochemistry/test/tests/solubilities_and_activities/gypsum_solubility.i)
[TimeDependentReactionSolver]
model_definition = definition
swap_out_of_basis = "Ca++"
swap_into_basis = "Gypsum"
charge_balance_species = "SO4--"
constraint_species = "H2O Cl- Na+ SO4-- Gypsum"
constraint_value = " 1.0 1E-10 1E-10 1E-6 0.5814"
constraint_meaning = "kg_solvent_water free_concentration free_concentration bulk_composition free_mineral"
constraint_unit = " kg molal molal moles moles"
source_species_names = 'NaCl'
source_species_rates = '1.0'
add_aux_pH = false # there is no H+ in the problem
ramp_max_ionic_strength_initial = 0 # not needed in this simple problem
stoichiometric_ionic_str_using_Cl_only = true # for comparison with GWB
abs_tol = 1E-12
execute_console_output_on = '' # only CSV output in this example
[]
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O Cl- Na+ SO4-- Ca++"
equilibrium_minerals = "Gypsum"
piecewise_linear_interpolation = true # for comparison with GWB
[]
[]
[Functions]
[timestepper]
type = PiecewiseLinear
x = '0 0.1'
y = '0.01 0.1'
[]
[]
[Executioner]
type = Transient
[TimeStepper]
type = FunctionDT
function = timestepper
[]
end_time = 3
[]
[Outputs]
csv = true
[]
[AuxVariables]
[dissolved_gypsum_moles]
[]
[]
[AuxKernels]
[dissolved_gypsum_moles]
type = ParsedAux
coupled_variables = 'bulk_moles_Gypsum free_mg_Gypsum'
expression = 'bulk_moles_Gypsum - free_mg_Gypsum / 1000 / 172.168 '
variable = dissolved_gypsum_moles
execute_on = 'timestep_end'
[]
[]
[Postprocessors]
[cl_molal]
type = PointValue
point = '0 0 0'
variable = 'molal_Cl-'
[]
[dissolved_gypsum_mol]
type = PointValue
point = '0 0 0'
variable = dissolved_gypsum_moles
[]
[]
(modules/geochemistry/test/tests/kinetics/quartz_dissolution.i)
# Example of quartz dissolution.
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = "Cl-"
constraint_species = "H2O H+ Cl- SiO2(aq)"
constraint_value = " 1.0 1E-10 1E-10 1E-9"
constraint_meaning = "kg_solvent_water bulk_composition bulk_composition free_concentration"
constraint_unit = " kg moles moles molal"
initial_temperature = 100.0
temperature = 100.0
kinetic_species_name = Quartz
kinetic_species_initial_value = 5
kinetic_species_unit = kg
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
stoichiometric_ionic_str_using_Cl_only = true # for comparison with GWB
execute_console_output_on = '' # only CSV output for this example
[]
[UserObjects]
[rate_quartz]
type = GeochemistryKineticRate
kinetic_species_name = Quartz
intrinsic_rate_constant = 1.728E-10 # 2.0E-15mol/s/cm^2 = 1.728E-10mol/day/cm^2
multiply_by_mass = true
area_quantity = 1000
[]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O SiO2(aq) H+ Cl-"
kinetic_minerals = "Quartz"
kinetic_rate_descriptions = "rate_quartz"
piecewise_linear_interpolation = true # for comparison with GWB
[]
[]
[Functions]
[timestepper]
type = PiecewiseLinear
x = '0 0.5 3'
y = '0.01 0.05 0.1'
[]
[]
[Executioner]
type = Transient
[TimeStepper]
type = FunctionDT
function = timestepper
[]
end_time = 5.0
[]
[AuxVariables]
[diss]
[]
[]
[AuxKernels]
[diss]
type = ParsedAux
coupled_variables = moles_Quartz
expression = '83.216414271 - moles_Quartz'
variable = diss
[]
[]
[Postprocessors]
[dissolved_moles]
type = PointValue
point = '0 0 0'
variable = diss
[]
[]
[Outputs]
csv = true
[]
(modules/porous_flow/examples/groundwater/ex02_steady_state.i)
# Steady-state groundwater model. See groundwater_models.md for a detailed description
[Mesh]
[basic_mesh]
# mesh create by external program: lies within -500<=x<=500 and -200<=y<=200, with varying z
type = FileMeshGenerator
file = ex02_mesh.e
[]
[name_blocks]
type = RenameBlockGenerator
input = basic_mesh
old_block = '2 3 4'
new_block = 'bot_aquifer aquitard top_aquifer'
[]
[zmax]
type = SideSetsFromNormalsGenerator
input = name_blocks
new_boundary = zmax
normals = '0 0 1'
[]
[xmin_bot_aquifer]
type = ParsedGenerateSideset
input = zmax
included_subdomains = 2
normal = '-1 0 0'
combinatorial_geometry = 'x <= -500.0'
new_sideset_name = xmin_bot_aquifer
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[]
[]
[ICs]
[pp]
type = FunctionIC
variable = pp
function = initial_pp
[]
[]
[BCs]
[rainfall_recharge]
type = PorousFlowSink
boundary = zmax
variable = pp
flux_function = -1E-6 # recharge of 0.1mm/day = 1E-4m3/m2/day = 0.1kg/m2/day ~ 1E-6kg/m2/s
[]
[evapotranspiration]
type = PorousFlowHalfCubicSink
boundary = zmax
variable = pp
center = 0.0
cutoff = -5E4 # roots of depth 5m. 5m of water = 5E4 Pa
use_mobility = true
fluid_phase = 0
# Assume pan evaporation of 4mm/day = 4E-3m3/m2/day = 4kg/m2/day ~ 4E-5kg/m2/s
# Assume that if permeability was 1E-10m^2 and water table at topography then ET acts as pan strength
# Because use_mobility = true, then 4E-5 = maximum_flux = max * perm * density / visc = max * 1E-4, so max = 40
max = 40
[]
[]
[DiracKernels]
[river]
type = PorousFlowPolyLineSink
SumQuantityUO = baseflow
point_file = ex02_river.bh
# Assume a perennial river.
# Assume the river has an incision depth of 1m and a stage height of 1.5m, and these are constant in time and uniform over the whole model. Hence, if groundwater head is 0.5m (5000Pa) there will be no baseflow and leakage.
p_or_t_vals = '-999995000 5000 1000005000'
# Assume the riverbed conductance, k_zz*density*river_segment_length*river_width/riverbed_thickness/viscosity = 1E-6*river_segment_length kg/Pa/s
fluxes = '-1E3 0 1E3'
variable = pp
[]
[]
[Functions]
[initial_pp]
type = SolutionFunction
scale_factor = 1E4
from_variable = cosflow_depth
solution = initial_mesh
[]
[baseflow_rate]
type = ParsedFunction
symbol_names = 'baseflow_kg dt'
symbol_values = 'baseflow_kg dt'
expression = 'baseflow_kg / dt * 24.0 * 3600.0 / 400.0'
[]
[]
[PorousFlowUnsaturated]
fp = simple_fluid
porepressure = pp
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
[]
[]
[Materials]
[porosity_everywhere]
type = PorousFlowPorosityConst
porosity = 0.05
[]
[permeability_aquifers]
type = PorousFlowPermeabilityConst
block = 'top_aquifer bot_aquifer'
permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-13'
[]
[permeability_aquitard]
type = PorousFlowPermeabilityConst
block = aquitard
permeability = '1E-16 0 0 0 1E-16 0 0 0 1E-17'
[]
[]
[UserObjects]
[initial_mesh]
type = SolutionUserObject
execute_on = INITIAL
mesh = ex02_mesh.e
timestep = LATEST
system_variables = cosflow_depth
[]
[baseflow]
type = PorousFlowSumQuantity
[]
[]
[Postprocessors]
[baseflow_kg]
type = PorousFlowPlotQuantity
uo = baseflow
outputs = 'none'
[]
[dt]
type = TimestepSize
outputs = 'none'
[]
[baseflow_l_per_m_per_day]
type = FunctionValuePostprocessor
function = baseflow_rate
indirect_dependencies = 'baseflow_kg dt'
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
# following 2 lines are not mandatory, but illustrate a popular preconditioner choice in groundwater models
petsc_options_iname = '-pc_type -sub_pc_type -pc_asm_overlap'
petsc_options_value = ' asm ilu 2 '
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E6
[TimeStepper]
type = FunctionDT
function = 'max(1E6, t)'
[]
end_time = 1E12
nl_abs_tol = 1E-13
[]
[Outputs]
print_linear_residuals = false
[ex]
type = Exodus
execute_on = final
[]
[csv]
type = CSV
[]
[]
(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_upper_bounds]
type = ConstantBounds
variable = bounds_dummy
bounded_variable = pwater
bound_type = upper
bound_value = 1E7
[../]
[./pwater_lower_bounds]
type = ConstantBounds
variable = bounds_dummy
bounded_variable = pwater
bound_type = lower
bound_value = -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
expression = 1000000*(1-min(x/5,1))-300000*(max(x-5,0)/max(abs(x-5),1E-10))
[../]
[./initial_gas]
type = ParsedFunction
expression = 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'
time_step_interval = 10000
exodus = true
hide = pgas
[]
(modules/porous_flow/test/tests/infiltration_and_drainage/rsc01.i)
# RSC test with high-res time and spatial resolution
[Mesh]
type = GeneratedMesh
dim = 2
nx = 600
ny = 1
xmin = 0
xmax = 10 # x is the depth variable, called zeta in RSC
ymin = 0
ymax = 0.05
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 0 0'
[]
[Functions]
[dts]
type = PiecewiseLinear
y = '3E-3 3E-2 0.05'
x = '0 1 5'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pwater poil'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureRSC
oil_viscosity = 2E-3
scale_ratio = 2E3
shift = 10
[]
[]
[FluidProperties]
[water]
type = SimpleFluidProperties
bulk_modulus = 2e9
density0 = 10
thermal_expansion = 0
viscosity = 1e-3
[]
[oil]
type = SimpleFluidProperties
bulk_modulus = 2e9
density0 = 20
thermal_expansion = 0
viscosity = 2e-3
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow2PhasePP
phase0_porepressure = pwater
phase1_porepressure = poil
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac_ph0_sp0 massfrac_ph1_sp0'
[]
[water]
type = PorousFlowSingleComponentFluid
fp = water
phase = 0
compute_enthalpy = false
compute_internal_energy = false
[]
[oil]
type = PorousFlowSingleComponentFluid
fp = oil
phase = 1
compute_enthalpy = false
compute_internal_energy = false
[]
[relperm_water]
type = PorousFlowRelativePermeabilityCorey
n = 1
phase = 0
[]
[relperm_oil]
type = PorousFlowRelativePermeabilityCorey
n = 1
phase = 1
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.25
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
[]
[]
[Variables]
[pwater]
[]
[poil]
[]
[]
[ICs]
[water_init]
type = ConstantIC
variable = pwater
value = 0
[]
[oil_init]
type = ConstantIC
variable = poil
value = 15
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pwater
[]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = pwater
[]
[mass1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = poil
[]
[flux1]
type = PorousFlowAdvectiveFlux
fluid_component = 1
variable = poil
[]
[]
[AuxVariables]
[SWater]
family = MONOMIAL
order = CONSTANT
[]
[SOil]
family = MONOMIAL
order = CONSTANT
[]
[massfrac_ph0_sp0]
initial_condition = 1
[]
[massfrac_ph1_sp0]
initial_condition = 0
[]
[]
[AuxKernels]
[SWater]
type = MaterialStdVectorAux
property = PorousFlow_saturation_qp
index = 0
variable = SWater
[]
[SOil]
type = MaterialStdVectorAux
property = PorousFlow_saturation_qp
index = 1
variable = SOil
[]
[]
[BCs]
# we are pumping water into a system that has virtually incompressible fluids, hence the pressures rise enormously. this adversely affects convergence because of almost-overflows and precision-loss problems. The fixed things help keep pressures low and so prevent these awful behaviours. the movement of the saturation front is the same regardless of the fixed things.
active = 'recharge fixedoil fixedwater'
[recharge]
type = PorousFlowSink
variable = pwater
boundary = 'left'
flux_function = -1.0
[]
[fixedwater]
type = DirichletBC
variable = pwater
boundary = 'right'
value = 0
[]
[fixedoil]
type = DirichletBC
variable = poil
boundary = 'right'
value = 15
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options = '-snes_converged_reason -ksp_diagonal_scale -ksp_diagonal_scale_fix -ksp_gmres_modifiedgramschmidt -snes_linesearch_monitor'
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'
petsc_options_value = 'gmres asm lu NONZERO 2 1E-10 1E-10 10000'
[]
[]
[VectorPostprocessors]
[swater]
type = LineValueSampler
warn_discontinuous_face_values = false
variable = SWater
start_point = '0 0 0'
end_point = '7 0 0'
sort_by = x
num_points = 21
execute_on = timestep_end
[]
[]
[Executioner]
type = Transient
solve_type = Newton
petsc_options = '-snes_converged_reason'
end_time = 5
[TimeStepper]
type = FunctionDT
function = dts
[]
[]
[Outputs]
file_base = rsc01
[along_line]
type = CSV
execute_vector_postprocessors_on = final
[]
[exodus]
type = Exodus
execute_on = 'initial final'
[]
[]
(modules/combined/examples/geochem-porous_flow/geotes_weber_tensleep/exchanger.i)
#########################################
# #
# File written by create_input_files.py #
# #
#########################################
# Model of the heat-exchanger
# The input fluid to the heat exchanger is determined by AuxVariables called production_temperature, production_rate_H, production_rate_Cl, production_rate_SO4, production_rate_HCO3, production_rate_SiO2aq, production_rate_Al, production_rate_Ca, production_rate_Mg, production_rate_Fe, production_rate_K, production_rate_Na, production_rate_Sr, production_rate_F, production_rate_BOH, production_rate_Br, production_rate_Ba, production_rate_Li, production_rate_NO3, production_rate_O2aq, production_rate_H2O. These come from Postprocessors in the porous_flow.i simulation that measure the fluid composition at the production well.
# Given the input fluid, the exchanger cools/heats the fluid, removing any precipitates, and injects fluid back to porous_flow.i at temperature output_temperature and composition given by massfrac_H, etc.
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = '../../../../geochemistry/database/moose_geochemdb.json'
basis_species = 'H2O H+ Cl- SO4-- HCO3- SiO2(aq) Al+++ Ca++ Mg++ Fe++ K+ Na+ Sr++ F- B(OH)3 Br- Ba++ Li+ NO3- O2(aq)'
equilibrium_minerals = 'Siderite Pyrrhotite Dolomite Illite Anhydrite Calcite Quartz K-feldspar Kaolinite Barite Celestite Fluorite Albite Chalcedony Goethite'
[]
[]
[TimeDependentReactionSolver]
model_definition = definition
include_moose_solve = false
geochemistry_reactor_name = reactor
swap_out_of_basis = 'NO3- O2(aq)'
swap_into_basis = ' NH3 HS-'
charge_balance_species = 'Cl-'
# initial conditions are unimportant because in exchanger mode all existing fluid is flushed from the system before adding the produced water
constraint_species = 'H2O H+ Cl- SO4-- HCO3- SiO2(aq) Al+++ Ca++ Mg++ Fe++ K+ Na+ Sr++ F- B(OH)3 Br- Ba++ Li+ NH3 HS-'
constraint_value = '1.0 1E-6 1E-6 1E-18 1E-18 1E-18 1E-18 1E-18 1E-18 1E-18 1E-18 1E-18 1E-18 1E-18 1E-18 1E-18 1E-18 1E-18 1E-18 1E-18'
constraint_meaning = 'kg_solvent_water bulk_composition bulk_composition free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration'
constraint_unit = "kg moles moles molal molal molal molal molal molal molal molal molal molal molal molal molal molal molal molal molal"
prevent_precipitation = 'Fluorite Albite Goethite'
initial_temperature = 92
mode = 4
temperature = ramp_temperature # ramp up to 160degC over ~1 day so that aquifer geochemistry simulation can easily converge
cold_temperature = 92
heating_increments = 10
source_species_names = ' H+ Cl- SO4-- HCO3- SiO2(aq) Al+++ Ca++ Mg++ Fe++ K+ Na+ Sr++ F- B(OH)3 Br- Ba++ Li+ NO3- O2(aq) H2O'
source_species_rates = ' production_rate_H production_rate_Cl production_rate_SO4 production_rate_HCO3 production_rate_SiO2aq production_rate_Al production_rate_Ca production_rate_Mg production_rate_Fe production_rate_K production_rate_Na production_rate_Sr production_rate_F production_rate_BOH production_rate_Br production_rate_Ba production_rate_Li production_rate_NO3 production_rate_O2aq production_rate_H2O'
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
[]
[GlobalParams]
point = '0 0 0'
reactor = reactor
[]
[AuxVariables]
[ramp_temperature]
initial_condition = 92
[]
[production_temperature]
initial_condition = 92 # the production_T Transfer lags one timestep behind for some reason, so give this a reasonable initial condition
[]
[transported_H]
[]
[transported_Cl]
[]
[transported_SO4]
[]
[transported_HCO3]
[]
[transported_SiO2aq]
[]
[transported_Al]
[]
[transported_Ca]
[]
[transported_Mg]
[]
[transported_Fe]
[]
[transported_K]
[]
[transported_Na]
[]
[transported_Sr]
[]
[transported_F]
[]
[transported_BOH]
[]
[transported_Br]
[]
[transported_Ba]
[]
[transported_Li]
[]
[transported_NO3]
[]
[transported_O2aq]
[]
[transported_H2O]
[]
[transported_mass]
[]
[massfrac_H]
[]
[massfrac_Cl]
[]
[massfrac_SO4]
[]
[massfrac_HCO3]
[]
[massfrac_SiO2aq]
[]
[massfrac_Al]
[]
[massfrac_Ca]
[]
[massfrac_Mg]
[]
[massfrac_Fe]
[]
[massfrac_K]
[]
[massfrac_Na]
[]
[massfrac_Sr]
[]
[massfrac_F]
[]
[massfrac_BOH]
[]
[massfrac_Br]
[]
[massfrac_Ba]
[]
[massfrac_Li]
[]
[massfrac_NO3]
[]
[massfrac_O2aq]
[]
[massfrac_H2O]
[]
[dumped_Siderite]
[]
[dumped_Pyrrhotite]
[]
[dumped_Dolomite]
[]
[dumped_Illite]
[]
[dumped_Anhydrite]
[]
[dumped_Calcite]
[]
[dumped_Quartz]
[]
[dumped_K-feldspar]
[]
[dumped_Kaolinite]
[]
[dumped_Barite]
[]
[dumped_Celestite]
[]
[dumped_Fluorite]
[]
[dumped_Albite]
[]
[dumped_Chalcedony]
[]
[dumped_Goethite]
[]
# The production_* Transfers lag one timestep behind for some reason (when the porous_flow simulation has finished, it correctly computes mole_rate_*_produced, but the Transfer gets the mole_rate_*_produced from the previous timestep), so give the production_rate_* reasonable initial conditions, otherwise they will be zero at the start of the simulation.
[production_rate_H]
initial_condition = -0.00058596786807342
[]
[production_rate_Cl]
initial_condition = 0.274767413291287
[]
[production_rate_SO4]
initial_condition = 0.012567456786868922
[]
[production_rate_HCO3]
initial_condition = 0.0001668295857850308
[]
[production_rate_SiO2aq]
initial_condition = 0.00010068057668449495
[]
[production_rate_Al]
initial_condition = 2.4224219572143877e-07
[]
[production_rate_Ca]
initial_condition = 0.0040997718654983036
[]
[production_rate_Mg]
initial_condition = 0.00015261342984691217
[]
[production_rate_Fe]
initial_condition = 0.0001550375425863269
[]
[production_rate_K]
initial_condition = 0.0003500651859998926
[]
[production_rate_Na]
initial_condition = 0.2896767602995328
[]
[production_rate_Sr]
initial_condition = 2.915285700108879e-05
[]
[production_rate_F]
initial_condition = 5.8582680830041476e-05
[]
[production_rate_BOH]
initial_condition = 0.0012157199878760335
[]
[production_rate_Br]
initial_condition = 0.00022605948665165203
[]
[production_rate_Ba]
initial_condition = 2.2773554030672105e-07
[]
[production_rate_Li]
initial_condition = 0.0023920780265869763
[]
[production_rate_NO3]
initial_condition = 0.000353470613973057
[]
[production_rate_O2aq]
initial_condition = -0.00044255942331181803
[]
[production_rate_H2O]
initial_condition = 10.10458252764496
[]
[]
[AuxKernels]
[ramp_temperature]
type = FunctionAux
variable = ramp_temperature
function = 'min(160, max(92, 92 + (160 - 92) * t / 1E5))'
[]
[transported_H_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_H
species = 'H+'
[]
[transported_Cl_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_Cl
species = 'Cl-'
[]
[transported_SO4_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_SO4
species = 'SO4--'
[]
[transported_HCO3_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_HCO3
species = 'HCO3-'
[]
[transported_SiO2aq_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_SiO2aq
species = 'SiO2(aq)'
[]
[transported_Al_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_Al
species = 'Al+++'
[]
[transported_Ca_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_Ca
species = 'Ca++'
[]
[transported_Mg_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_Mg
species = 'Mg++'
[]
[transported_Fe_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_Fe
species = 'Fe++'
[]
[transported_K_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_K
species = 'K+'
[]
[transported_Na_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_Na
species = 'Na+'
[]
[transported_Sr_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_Sr
species = 'Sr++'
[]
[transported_F_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_F
species = 'F-'
[]
[transported_BOH_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_BOH
species = 'B(OH)3'
[]
[transported_Br_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_Br
species = 'Br-'
[]
[transported_Ba_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_Ba
species = 'Ba++'
[]
[transported_Li_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_Li
species = 'Li+'
[]
[transported_NO3_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_NO3
species = 'NO3-'
[]
[transported_O2aq_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_O2aq
species = 'O2(aq)'
[]
[transported_H2O_auxk]
type = GeochemistryQuantityAux
quantity = transported_moles_in_original_basis
variable = transported_H2O
species = 'H2O'
[]
[transported_mass_auxk]
type = ParsedAux
coupled_variables = ' transported_H transported_Cl transported_SO4 transported_HCO3 transported_SiO2aq transported_Al transported_Ca transported_Mg transported_Fe transported_K transported_Na transported_Sr transported_F transported_BOH transported_Br transported_Ba transported_Li transported_NO3 transported_O2aq transported_H2O'
variable = transported_mass
expression = ' transported_H * 1.0079 + transported_Cl * 35.453 + transported_SO4 * 96.0576 + transported_HCO3 * 61.0171 + transported_SiO2aq * 60.0843 + transported_Al * 26.9815 + transported_Ca * 40.08 + transported_Mg * 24.305 + transported_Fe * 55.847 + transported_K * 39.0983 + transported_Na * 22.9898 + transported_Sr * 87.62 + transported_F * 18.9984 + transported_BOH * 61.8329 + transported_Br * 79.904 + transported_Ba * 137.33 + transported_Li * 6.941 + transported_NO3 * 62.0049 + transported_O2aq * 31.9988 + transported_H2O * 18.01801802'
[]
[massfrac_H_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_H'
variable = massfrac_H
expression = '1.0079 * transported_H / transported_mass'
[]
[massfrac_Cl_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_Cl'
variable = massfrac_Cl
expression = '35.453 * transported_Cl / transported_mass'
[]
[massfrac_SO4_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_SO4'
variable = massfrac_SO4
expression = '96.0576 * transported_SO4 / transported_mass'
[]
[massfrac_HCO3_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_HCO3'
variable = massfrac_HCO3
expression = '61.0171 * transported_HCO3 / transported_mass'
[]
[massfrac_SiO2aq_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_SiO2aq'
variable = massfrac_SiO2aq
expression = '60.0843 * transported_SiO2aq / transported_mass'
[]
[massfrac_Al_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_Al'
variable = massfrac_Al
expression = '26.9815 * transported_Al / transported_mass'
[]
[massfrac_Ca_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_Ca'
variable = massfrac_Ca
expression = '40.08 * transported_Ca / transported_mass'
[]
[massfrac_Mg_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_Mg'
variable = massfrac_Mg
expression = '24.305 * transported_Mg / transported_mass'
[]
[massfrac_Fe_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_Fe'
variable = massfrac_Fe
expression = '55.847 * transported_Fe / transported_mass'
[]
[massfrac_K_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_K'
variable = massfrac_K
expression = '39.0983 * transported_K / transported_mass'
[]
[massfrac_Na_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_Na'
variable = massfrac_Na
expression = '22.9898 * transported_Na / transported_mass'
[]
[massfrac_Sr_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_Sr'
variable = massfrac_Sr
expression = '87.62 * transported_Sr / transported_mass'
[]
[massfrac_F_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_F'
variable = massfrac_F
expression = '18.9984 * transported_F / transported_mass'
[]
[massfrac_BOH_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_BOH'
variable = massfrac_BOH
expression = '61.8329 * transported_BOH / transported_mass'
[]
[massfrac_Br_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_Br'
variable = massfrac_Br
expression = '79.904 * transported_Br / transported_mass'
[]
[massfrac_Ba_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_Ba'
variable = massfrac_Ba
expression = '137.33 * transported_Ba / transported_mass'
[]
[massfrac_Li_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_Li'
variable = massfrac_Li
expression = '6.941 * transported_Li / transported_mass'
[]
[massfrac_NO3_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_NO3'
variable = massfrac_NO3
expression = '62.0049 * transported_NO3 / transported_mass'
[]
[massfrac_O2aq_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_O2aq'
variable = massfrac_O2aq
expression = '31.9988 * transported_O2aq / transported_mass'
[]
[massfrac_H2O_auxk]
type = ParsedAux
coupled_variables = 'transported_mass transported_H2O'
variable = massfrac_H2O
expression = '18.01801802 * transported_H2O / transported_mass'
[]
[dumped_Siderite_auxk]
type = GeochemistryQuantityAux
variable = dumped_Siderite
species = Siderite
quantity = moles_dumped
[]
[dumped_Pyrrhotite_auxk]
type = GeochemistryQuantityAux
variable = dumped_Pyrrhotite
species = Pyrrhotite
quantity = moles_dumped
[]
[dumped_Dolomite_auxk]
type = GeochemistryQuantityAux
variable = dumped_Dolomite
species = Dolomite
quantity = moles_dumped
[]
[dumped_Illite_auxk]
type = GeochemistryQuantityAux
variable = dumped_Illite
species = Illite
quantity = moles_dumped
[]
[dumped_Anhydrite_auxk]
type = GeochemistryQuantityAux
variable = dumped_Anhydrite
species = Anhydrite
quantity = moles_dumped
[]
[dumped_Calcite_auxk]
type = GeochemistryQuantityAux
variable = dumped_Calcite
species = Calcite
quantity = moles_dumped
[]
[dumped_Quartz_auxk]
type = GeochemistryQuantityAux
variable = dumped_Quartz
species = Quartz
quantity = moles_dumped
[]
[dumped_K-feldspar_auxk]
type = GeochemistryQuantityAux
variable = dumped_K-feldspar
species = K-feldspar
quantity = moles_dumped
[]
[dumped_Kaolinite_auxk]
type = GeochemistryQuantityAux
variable = dumped_Kaolinite
species = Kaolinite
quantity = moles_dumped
[]
[dumped_Barite_auxk]
type = GeochemistryQuantityAux
variable = dumped_Barite
species = Barite
quantity = moles_dumped
[]
[dumped_Celestite_auxk]
type = GeochemistryQuantityAux
variable = dumped_Celestite
species = Celestite
quantity = moles_dumped
[]
[dumped_Fluorite_auxk]
type = GeochemistryQuantityAux
variable = dumped_Fluorite
species = Fluorite
quantity = moles_dumped
[]
[dumped_Albite_auxk]
type = GeochemistryQuantityAux
variable = dumped_Albite
species = Albite
quantity = moles_dumped
[]
[dumped_Chalcedony_auxk]
type = GeochemistryQuantityAux
variable = dumped_Chalcedony
species = Chalcedony
quantity = moles_dumped
[]
[dumped_Goethite_auxk]
type = GeochemistryQuantityAux
variable = dumped_Goethite
species = Goethite
quantity = moles_dumped
[]
[]
[Postprocessors]
[cumulative_moles_precipitated_Siderite]
type = PointValue
variable = dumped_Siderite
[]
[cumulative_moles_precipitated_Pyrrhotite]
type = PointValue
variable = dumped_Pyrrhotite
[]
[cumulative_moles_precipitated_Dolomite]
type = PointValue
variable = dumped_Dolomite
[]
[cumulative_moles_precipitated_Illite]
type = PointValue
variable = dumped_Illite
[]
[cumulative_moles_precipitated_Anhydrite]
type = PointValue
variable = dumped_Anhydrite
[]
[cumulative_moles_precipitated_Calcite]
type = PointValue
variable = dumped_Calcite
[]
[cumulative_moles_precipitated_Quartz]
type = PointValue
variable = dumped_Quartz
[]
[cumulative_moles_precipitated_K-feldspar]
type = PointValue
variable = dumped_K-feldspar
[]
[cumulative_moles_precipitated_Kaolinite]
type = PointValue
variable = dumped_Kaolinite
[]
[cumulative_moles_precipitated_Barite]
type = PointValue
variable = dumped_Barite
[]
[cumulative_moles_precipitated_Celestite]
type = PointValue
variable = dumped_Celestite
[]
[cumulative_moles_precipitated_Fluorite]
type = PointValue
variable = dumped_Fluorite
[]
[cumulative_moles_precipitated_Albite]
type = PointValue
variable = dumped_Albite
[]
[cumulative_moles_precipitated_Chalcedony]
type = PointValue
variable = dumped_Chalcedony
[]
[cumulative_moles_precipitated_Goethite]
type = PointValue
variable = dumped_Goethite
[]
[production_temperature]
type = PointValue
variable = production_temperature
[]
[mass_heated_this_timestep]
type = PointValue
variable = transported_mass
[]
[]
[Outputs]
csv = true
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 7.76E6 # 90 days
[TimeStepper]
type = FunctionDT
function = 'min(3E4, max(1E4, 0.2 * t))'
[]
[]
[MultiApps]
[porous_flow_sim]
type = TransientMultiApp
input_files = porous_flow.i
execute_on = 'timestep_end'
[]
[]
[Transfers]
[injection_T]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'solution_temperature'
variable = 'injection_temperature'
[]
[injection_H]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_H'
variable = 'injection_rate_massfrac_H'
[]
[injection_Cl]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_Cl'
variable = 'injection_rate_massfrac_Cl'
[]
[injection_SO4]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_SO4'
variable = 'injection_rate_massfrac_SO4'
[]
[injection_HCO3]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_HCO3'
variable = 'injection_rate_massfrac_HCO3'
[]
[injection_SiO2aq]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_SiO2aq'
variable = 'injection_rate_massfrac_SiO2aq'
[]
[injection_Al]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_Al'
variable = 'injection_rate_massfrac_Al'
[]
[injection_Ca]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_Ca'
variable = 'injection_rate_massfrac_Ca'
[]
[injection_Mg]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_Mg'
variable = 'injection_rate_massfrac_Mg'
[]
[injection_Fe]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_Fe'
variable = 'injection_rate_massfrac_Fe'
[]
[injection_K]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_K'
variable = 'injection_rate_massfrac_K'
[]
[injection_Na]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_Na'
variable = 'injection_rate_massfrac_Na'
[]
[injection_Sr]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_Sr'
variable = 'injection_rate_massfrac_Sr'
[]
[injection_F]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_F'
variable = 'injection_rate_massfrac_F'
[]
[injection_BOH]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_BOH'
variable = 'injection_rate_massfrac_BOH'
[]
[injection_Br]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_Br'
variable = 'injection_rate_massfrac_Br'
[]
[injection_Ba]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_Ba'
variable = 'injection_rate_massfrac_Ba'
[]
[injection_Li]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_Li'
variable = 'injection_rate_massfrac_Li'
[]
[injection_NO3]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_NO3'
variable = 'injection_rate_massfrac_NO3'
[]
[injection_O2aq]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_O2aq'
variable = 'injection_rate_massfrac_O2aq'
[]
[injection_H2O]
type = MultiAppNearestNodeTransfer
direction = TO_MULTIAPP
multi_app = porous_flow_sim
fixed_meshes = true
source_variable = 'massfrac_H2O'
variable = 'injection_rate_massfrac_H2O'
[]
[production_T]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = production_temperature
variable = production_temperature
[]
[production_H]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_H_produced
variable = production_rate_H
[]
[production_Cl]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_Cl_produced
variable = production_rate_Cl
[]
[production_SO4]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_SO4_produced
variable = production_rate_SO4
[]
[production_HCO3]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_HCO3_produced
variable = production_rate_HCO3
[]
[production_SiO2aq]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_SiO2aq_produced
variable = production_rate_SiO2aq
[]
[production_Al]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_Al_produced
variable = production_rate_Al
[]
[production_Ca]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_Ca_produced
variable = production_rate_Ca
[]
[production_Mg]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_Mg_produced
variable = production_rate_Mg
[]
[production_Fe]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_Fe_produced
variable = production_rate_Fe
[]
[production_K]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_K_produced
variable = production_rate_K
[]
[production_Na]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_Na_produced
variable = production_rate_Na
[]
[production_Sr]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_Sr_produced
variable = production_rate_Sr
[]
[production_F]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_F_produced
variable = production_rate_F
[]
[production_BOH]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_BOH_produced
variable = production_rate_BOH
[]
[production_Br]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_Br_produced
variable = production_rate_Br
[]
[production_Ba]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_Ba_produced
variable = production_rate_Ba
[]
[production_Li]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_Li_produced
variable = production_rate_Li
[]
[production_NO3]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_NO3_produced
variable = production_rate_NO3
[]
[production_O2aq]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_O2aq_produced
variable = production_rate_O2aq
[]
[production_H2O]
type = MultiAppPostprocessorInterpolationTransfer
direction = FROM_MULTIAPP
multi_app = porous_flow_sim
postprocessor = mole_rate_H2O_produced
variable = production_rate_H2O
[]
[]
(modules/solid_mechanics/test/tests/combined_creep_plasticity/combined_stress_prescribed.i)
#
# 1x1x1 unit cube with time-varying pressure on top face
#
# The problem is a one-dimensional creep analysis. The top face has a
# pressure load that is a function of time. The creep strain can be
# calculated analytically. There is no practical active linear
# isotropic plasticity because the yield stress for the plasticity
# model is set to 1e30 MPa, which will not be reached in this
# regression test.
#
# The analytic solution to this problem is:
#
# d ec
# ---- = a*S^b with S = c*t^d
# dt
#
# d ec = a*c^b*t^(b*d) dt
#
# a*c^b
# ec = ----- t^(b*d+1)
# b*d+1
#
# where S = stress
# ec = creep strain
# t = time
# a = constant
# b = constant
# c = constant
# d = constant
#
# With a = 3e-24,
# b = 4,
# c = 1,
# d = 1/2, and
# t = 32400
# we have
#
# S = t^(1/2) = 180
#
# ec = 1e-24*t^3 = 3.4012224e-11
#
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
[]
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
volumetric_locking_correction = true
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
strain = FINITE
incremental = true
add_variables = true
generate_output = 'stress_yy creep_strain_yy'
[../]
[]
[Functions]
[./pressure]
type = ParsedFunction
expression = 'sqrt(t)'
[../]
[./dts]
type = PiecewiseLinear
y = '1e-2 1e-1 1e0 1e1 1e2'
x = '0 7e-1 7e0 7e1 1e2'
[../]
[]
[BCs]
[./top_pressure]
type = Pressure
variable = disp_y
boundary = top
function = pressure
[../]
[./u_bottom_fix]
type = DirichletBC
variable = disp_y
boundary = bottom
value = 0.0
[../]
[./u_yz_fix]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./u_xy_fix]
type = DirichletBC
variable = disp_z
boundary = back
value = 0.0
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 2.8e7
poissons_ratio = 0.3
[../]
[./creep_plas]
type = ComputeMultipleInelasticStress
inelastic_models = 'creep plas'
tangent_operator = elastic
[../]
[./creep]
type = PowerLawCreepStressUpdate
coefficient = 3.0e-24
n_exponent = 4
m_exponent = 0
activation_energy = 0
[../]
[./plas]
type = IsotropicPlasticityStressUpdate
hardening_constant = 1
yield_stress = 1e30
[../]
[]
[Executioner]
type = Transient
solve_type = 'PJFNK'
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = ' lu superlu_dist'
line_search = 'none'
l_max_its = 100
nl_max_its = 100
nl_rel_tol = 1e-10
nl_abs_tol = 1e-7
l_tol = 1e-6
start_time = 0.0
end_time = 32400
dt = 1e-2
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Postprocessors]
[./timestep]
type = TimestepSize
[../]
[]
[Outputs]
exodus = true
[]
(test/tests/time_steppers/cutback_factor_at_failure/function_dt_cutback.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 10
ny = 10
[]
[Functions]
[./dts]
type = PiecewiseLinear
x = '0 0.85 2'
y = '0.2 0.25 0.25'
[../]
[]
[Variables]
[./u]
[../]
[]
[Kernels]
[./diff]
type = CoefDiffusion
variable = u
coef = 0.1
[../]
[./time]
type = TimeDerivative
variable = u
[../]
[]
[BCs]
[./left]
type = DirichletBC
variable = u
boundary = left
value = 0
[../]
[./right]
type = DirichletBC
variable = u
boundary = right
value = 1
[../]
[]
[Problem]
type = FailingProblem
fail_steps = '3'
[]
[Executioner]
type = Transient
num_steps = 10
solve_type = PJFNK
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
[./TimeStepper]
type = FunctionDT
function = dts
min_dt = 0.01
cutback_factor_at_failure = 0.75
[../]
[]
[Outputs]
exodus = true
[]
(modules/porous_flow/test/tests/infiltration_and_drainage/rd03.i)
[Mesh]
file = gold/rd02.e
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Functions]
[dts]
type = PiecewiseLinear
y = '2E4 1E6'
x = '0 1E6'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = pressure
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.336
alpha = 1.43e-4
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e7
viscosity = 1.01e-3
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[massfrac]
type = PorousFlowMassFraction
[]
[temperature]
type = PorousFlowTemperature
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pressure
capillary_pressure = pc
[]
[relperm]
type = PorousFlowRelativePermeabilityVG
m = 0.336
seff_turnover = 0.99
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.33
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '0.295E-12 0 0 0 0.295E-12 0 0 0 0.295E-12'
[]
[]
[Variables]
[pressure]
initial_from_file_timestep = LATEST
initial_from_file_var = pressure
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pressure
[]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = pressure
gravity = '-10 0 0'
[]
[]
[AuxVariables]
[SWater]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[SWater]
type = MaterialStdVectorAux
property = PorousFlow_saturation_qp
index = 0
variable = SWater
[]
[]
[BCs]
[base]
type = DirichletBC
boundary = left
value = 0.0
variable = pressure
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options = '-snes_converged_reason -ksp_diagonal_scale -ksp_diagonal_scale_fix -ksp_gmres_modifiedgramschmidt -snes_linesearch_monitor'
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'
petsc_options_value = 'gmres asm lu NONZERO 2 1E-10 1E-10 10'
[]
[]
[VectorPostprocessors]
[swater]
type = LineValueSampler
warn_discontinuous_face_values = false
variable = SWater
start_point = '0 0 0'
end_point = '6 0 0'
sort_by = x
num_points = 121
execute_on = timestep_end
[]
[]
[Executioner]
type = Transient
solve_type = Newton
petsc_options = '-snes_converged_reason'
end_time = 8.2944E6
[TimeStepper]
type = FunctionDT
function = dts
[]
[]
[Outputs]
file_base = rd03
[exodus]
type = Exodus
execute_on = 'initial final'
[]
[along_line]
type = CSV
execute_on = final
[]
[]
(modules/richards/test/tests/gravity_head_2/gh_fu_18.i)
# with immobile saturation - this illustrates a perfect case of fullyupwind working very well
# unsaturated = true
# gravity = true
# full upwinding = true
# transient = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[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-2 1E-1 1E0 0.5E1 0.5E2 0.4E4 1E5 1E6 1E7'
x = '0 1E-1 1E0 1E1 1E2 1E3 1E4 1E5 1E6'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.4
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.3
n = 2
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./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
[../]
[]
[ICs]
[./water_ic]
type = ConstantIC
value = 1
variable = pwater
[../]
[./gas_ic]
type = ConstantIC
value = 2
variable = pgas
[../]
[]
[Kernels]
active = 'richardsfwater richardstwater richardsfgas richardstgas'
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFullyUpwindFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFullyUpwindFlux
variable = pgas
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
outputs = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
outputs = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
outputs = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
outputs = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[./pg_left]
type = PointValue
point = '0 0 0'
variable = pgas
outputs = none
[../]
[./pg_right]
type = PointValue
point = '1 0 0'
variable = pgas
outputs = none
[../]
[./error_gas]
type = FunctionValuePostprocessor
function = fcn_error_gas
[../]
[]
[Functions]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[./fcn_error_gas]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '0.5E2 -0.5 pg_left 1 pg_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
viscosity = '1E-3 0.5E-3'
gravity = '-1 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = gh_fu_18
execute_on = 'timestep_end final'
time_step_interval = 100000
exodus = true
[]
(tutorials/darcy_thermo_mech/step09_mechanics/problems/step9.i)
[GlobalParams]
displacements = 'disp_r disp_z'
[]
[Mesh]
[generate]
type = GeneratedMeshGenerator
dim = 2
ny = 200
nx = 10
ymax = 0.304 # Length of test chamber
xmax = 0.0257 # Test chamber radius
[]
[bottom]
type = SubdomainBoundingBoxGenerator
input = generate
location = inside
bottom_left = '0 0 0'
top_right = '0.01285 0.304 0'
block_id = 1
[]
coord_type = RZ
[]
[Variables]
[pressure]
[]
[temperature]
initial_condition = 300 # Start at room temperature
[]
[]
[AuxVariables]
[velocity]
order = CONSTANT
family = MONOMIAL_VEC
[]
[]
[Physics/SolidMechanics/QuasiStatic]
[all]
# This block adds all of the proper Kernels, strain calculators, and Variables
# for SolidMechanics in the correct coordinate system (autodetected)
add_variables = true
strain = FINITE
eigenstrain_names = eigenstrain
use_automatic_differentiation = true
generate_output = 'vonmises_stress elastic_strain_xx elastic_strain_yy strain_xx strain_yy'
[]
[]
[Kernels]
[darcy_pressure]
type = DarcyPressure
variable = pressure
[]
[heat_conduction]
type = ADHeatConduction
variable = temperature
[]
[heat_conduction_time_derivative]
type = ADHeatConductionTimeDerivative
variable = temperature
[]
[heat_convection]
type = DarcyAdvection
variable = temperature
pressure = pressure
[]
[]
[AuxKernels]
[velocity]
type = DarcyVelocity
variable = velocity
execute_on = timestep_end
pressure = pressure
[]
[]
[BCs]
[inlet]
type = DirichletBC
variable = pressure
boundary = bottom
value = 4000 # (Pa) From Figure 2 from paper. First data point for 1mm spheres.
[]
[outlet]
type = DirichletBC
variable = pressure
boundary = top
value = 0 # (Pa) Gives the correct pressure drop from Figure 2 for 1mm spheres
[]
[inlet_temperature]
type = FunctionDirichletBC
variable = temperature
boundary = bottom
function = 'if(t<0,350+50*t,350)'
[]
[outlet_temperature]
type = HeatConductionOutflow
variable = temperature
boundary = top
[]
[hold_inlet]
type = DirichletBC
variable = disp_z
boundary = bottom
value = 0
[]
[hold_center]
type = DirichletBC
variable = disp_r
boundary = left
value = 0
[]
[hold_outside]
type = DirichletBC
variable = disp_r
boundary = right
value = 0
[]
[]
[Materials]
viscosity_file = data/water_viscosity.csv
density_file = data/water_density.csv
thermal_conductivity_file = data/water_thermal_conductivity.csv
specific_heat_file = data/water_specific_heat.csv
thermal_expansion_file = data/water_thermal_expansion.csv
[column_top]
type = PackedColumn
block = 0
temperature = temperature
radius = 1.15
fluid_viscosity_file = ${viscosity_file}
fluid_density_file = ${density_file}
fluid_thermal_conductivity_file = ${thermal_conductivity_file}
fluid_specific_heat_file = ${specific_heat_file}
fluid_thermal_expansion_file = ${thermal_expansion_file}
[]
[column_bottom]
type = PackedColumn
block = 1
temperature = temperature
radius = 1
fluid_viscosity_file = ${viscosity_file}
fluid_density_file = ${density_file}
fluid_thermal_conductivity_file = ${thermal_conductivity_file}
fluid_specific_heat_file = ${specific_heat_file}
fluid_thermal_expansion_file = ${thermal_expansion_file}
[]
[elasticity_tensor]
type = ADComputeIsotropicElasticityTensor
youngs_modulus = 200e9 # (Pa) from wikipedia
poissons_ratio = .3 # from wikipedia
[]
[elastic_stress]
type = ADComputeFiniteStrainElasticStress
[]
[thermal_strain]
type = ADComputeThermalExpansionEigenstrain
stress_free_temperature = 300
eigenstrain_name = eigenstrain
temperature = temperature
thermal_expansion_coeff = 1e-5 # TM modules doesn't support material property, but it will
[]
[]
[Postprocessors]
[average_temperature]
type = ElementAverageValue
variable = temperature
[]
[]
[Problem]
type = FEProblem
[]
[Executioner]
type = Transient
start_time = -1
end_time = 200
steady_state_tolerance = 1e-7
steady_state_detection = true
dt = 0.25
solve_type = PJFNK
automatic_scaling = true
compute_scaling_once = false
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
#petsc_options_iname = '-pc_type -pc_hypre_type -ksp_gmres_restart'
#petsc_options_value = 'hypre boomeramg 500'
line_search = none
[TimeStepper]
type = FunctionDT
function = 'if(t<0,0.1,0.25)'
[]
[]
[Outputs]
[out]
type = Exodus
elemental_as_nodal = true
[]
[]
(modules/combined/examples/geochem-porous_flow/forge/kinetic.i)
# Simulation to check that the output of water_60_to_220degC is indeed at equilibrium with the mineral assemblage.
# The initial mole numbers of the kinetic species are unimportant for this simulation, but are chosen to be consistent with other input files. The numerical values are such that:
# - the mass fractions are: Albite 0.44; Anorthite 0.05; K-feldspar 0.29; Quartz 0.18, Phlgoptite 0.04 with trace amounts of Calcite and Anhydrite. These are similar to that measured in bulk X-ray diffraction results of 10 samples from well 58-32, assuming that "plagioclase feldspar" consists of Albite and Anorthite in the ratio 9:1, and that Biotite is Phlogoptite, and the 2% Illite is added to Phlogoptite. Precisely:
# - it is assumed that water_60_to_220degC consists of 1 litre of water (there is 1kg of solvent water) and that the porosity is 0.01, so the amount of rock should be 99000cm^3
# - the cm^3 of the trace minerals Calcite and Anhydrite is exactly given by water_60_to_220degC (0.016 and 0.018 respectively)
# - the total mineral volume is 99000cm^3, so that the porosity is 0.01
# - see initial_kinetic_moles.xlsx for the remaining mole numbers
[UserObjects]
[rate_Albite]
type = GeochemistryKineticRate
kinetic_species_name = Albite
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 69.8E3
one_over_T0 = 0.003354
[]
[rate_Anhydrite]
type = GeochemistryKineticRate
kinetic_species_name = Anhydrite
intrinsic_rate_constant = 1.0E-7
multiply_by_mass = true
area_quantity = 10
activation_energy = 14.3E3
one_over_T0 = 0.003354
[]
[rate_Anorthite]
type = GeochemistryKineticRate
kinetic_species_name = Anorthite
intrinsic_rate_constant = 1.0E-13
multiply_by_mass = true
area_quantity = 10
activation_energy = 17.8E3
one_over_T0 = 0.003354
[]
[rate_Calcite]
type = GeochemistryKineticRate
kinetic_species_name = Calcite
intrinsic_rate_constant = 1.0E-10
multiply_by_mass = true
area_quantity = 10
activation_energy = 23.5E3
one_over_T0 = 0.003354
[]
[rate_Chalcedony]
type = GeochemistryKineticRate
kinetic_species_name = Chalcedony
intrinsic_rate_constant = 1.0E-18
multiply_by_mass = true
area_quantity = 10
activation_energy = 90.1E3
one_over_T0 = 0.003354
[]
[rate_Clinochl-7A]
type = GeochemistryKineticRate
kinetic_species_name = Clinochl-7A
intrinsic_rate_constant = 1.0E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 88.0E3
one_over_T0 = 0.003354
[]
[rate_Illite]
type = GeochemistryKineticRate
kinetic_species_name = Illite
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 29E3
one_over_T0 = 0.003354
[]
[rate_K-feldspar]
type = GeochemistryKineticRate
kinetic_species_name = K-feldspar
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 38E3
one_over_T0 = 0.003354
[]
[rate_Kaolinite]
type = GeochemistryKineticRate
kinetic_species_name = Kaolinite
intrinsic_rate_constant = 1E-18
multiply_by_mass = true
area_quantity = 10
activation_energy = 22.2E3
one_over_T0 = 0.003354
[]
[rate_Quartz]
type = GeochemistryKineticRate
kinetic_species_name = Quartz
intrinsic_rate_constant = 1E-18
multiply_by_mass = true
area_quantity = 10
activation_energy = 90.1E3
one_over_T0 = 0.003354
[]
[rate_Paragonite]
type = GeochemistryKineticRate
kinetic_species_name = Paragonite
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 22E3
one_over_T0 = 0.003354
[]
[rate_Phlogopite]
type = GeochemistryKineticRate
kinetic_species_name = Phlogopite
intrinsic_rate_constant = 1E-17
multiply_by_mass = true
area_quantity = 10
activation_energy = 22E3
one_over_T0 = 0.003354
[]
[rate_Zoisite]
type = GeochemistryKineticRate
kinetic_species_name = Zoisite
intrinsic_rate_constant = 1E-16
multiply_by_mass = true
area_quantity = 10
activation_energy = 66.1E3
one_over_T0 = 0.003354
[]
[definition]
type = GeochemicalModelDefinition
database_file = '../../../../geochemistry/database/moose_geochemdb.json'
basis_species = 'H2O H+ Na+ K+ Ca++ Mg++ SiO2(aq) Al+++ Cl- SO4-- HCO3-'
remove_all_extrapolated_secondary_species = true
kinetic_minerals = 'Albite Anhydrite Anorthite Calcite Chalcedony Clinochl-7A Illite K-feldspar Kaolinite Quartz Paragonite Phlogopite'
kinetic_rate_descriptions = 'rate_Albite rate_Anhydrite rate_Anorthite rate_Calcite rate_Chalcedony rate_Clinochl-7A rate_Illite rate_K-feldspar rate_Kaolinite rate_Quartz rate_Paragonite rate_Phlogopite'
[]
[]
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = 'Cl-'
constraint_species = 'H2O H+ Na+ K+ Ca++ Mg++ SiO2(aq) Al+++ Cl- SO4-- HCO3-'
# Following numbers are from water_60_to_220degC_out.csv
constraint_value = ' 1.0006383866109 9.5165072498215e-07 0.100020379171 0.0059389061065 0.011570884507621 4.6626763057447e-06 0.0045110404925255 5.8096968688789e-17 0.13500708594394 6.6523540147676e-05 7.7361407898089e-05'
constraint_meaning = 'kg_solvent_water free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration free_concentration bulk_composition free_concentration free_concentration'
constraint_unit = ' kg molal molal molal molal molal molal molal moles molal molal'
initial_temperature = 220
temperature = 220
kinetic_species_name = ' Albite Anorthite K-feldspar Quartz Phlogopite Paragonite Calcite Anhydrite Chalcedony Illite Kaolinite Clinochl-7A'
kinetic_species_initial_value = '4.3511787009E+02 4.660402064E+01 2.701846444E+02 7.7684884497E+02 2.4858697344E+01 1E-10 0.000423465 0.000400049 1E-10 1E-10 1E-10 1E-10'
kinetic_species_unit = ' moles moles moles moles moles moles moles moles moles moles moles moles'
evaluate_kinetic_rates_always = true # otherwise will easily "run out" of dissolving species
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
mol_cutoff = 0.1
execute_console_output_on = ''
[]
[Executioner]
type = Transient
[TimeStepper]
type = FunctionDT
function = '1E8'
[]
end_time = 4E8
[]
[GlobalParams]
point = '0 0 0'
[]
[Postprocessors]
[cm3_Albite]
type = PointValue
variable = 'free_cm3_Albite'
[]
[cm3_Anhydrite]
type = PointValue
variable = 'free_cm3_Anhydrite'
[]
[cm3_Anorthite]
type = PointValue
variable = 'free_cm3_Anorthite'
[]
[cm3_Calcite]
type = PointValue
variable = 'free_cm3_Calcite'
[]
[cm3_Chalcedony]
type = PointValue
variable = 'free_cm3_Chalcedony'
[]
[cm3_Clinochl-7A]
type = PointValue
variable = 'free_cm3_Clinochl-7A'
[]
[cm3_Illite]
type = PointValue
variable = 'free_cm3_Illite'
[]
[cm3_K-feldspar]
type = PointValue
variable = 'free_cm3_K-feldspar'
[]
[cm3_Kaolinite]
type = PointValue
variable = 'free_cm3_Kaolinite'
[]
[cm3_Quartz]
type = PointValue
variable = 'free_cm3_Quartz'
[]
[cm3_Paragonite]
type = PointValue
variable = 'free_cm3_Paragonite'
[]
[cm3_Phlogopite]
type = PointValue
variable = 'free_cm3_Phlogopite'
[]
[cm3_mineral]
type = LinearCombinationPostprocessor
pp_names = 'cm3_Albite cm3_Anhydrite cm3_Anorthite cm3_Calcite cm3_Chalcedony cm3_Clinochl-7A cm3_Illite cm3_K-feldspar cm3_Kaolinite cm3_Quartz cm3_Paragonite cm3_Phlogopite'
pp_coefs = '1 1 1 1 1 1 1 1 1 1 1 1'
[]
[]
[Outputs]
csv = true
[]
(modules/porous_flow/examples/flow_through_fractured_media/fine_transient.i)
# Using a mixed-dimensional mesh
# Transient flow and solute transport along a fracture in a porous matrix
# advective dominated flow in the fracture and diffusion into the porous matrix
#
# Note that fine_steady.i must be run to initialise the porepressure properly
[Mesh]
file = 'gold/fine_steady_out.e'
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 0 0'
[]
[Variables]
[pp]
initial_from_file_var = pp
initial_from_file_timestep = 1
[]
[massfrac0]
[]
[]
[AuxVariables]
[velocity_x]
family = MONOMIAL
order = CONSTANT
block = fracture
[]
[velocity_y]
family = MONOMIAL
order = CONSTANT
block = fracture
[]
[]
[AuxKernels]
[velocity_x]
type = PorousFlowDarcyVelocityComponentLowerDimensional
variable = velocity_x
component = x
aperture = 6E-4
[]
[velocity_y]
type = PorousFlowDarcyVelocityComponentLowerDimensional
variable = velocity_y
component = y
aperture = 6E-4
[]
[]
[Problem]
# massfrac0 has an initial condition despite the restart
allow_initial_conditions_with_restart = true
[]
[ICs]
[massfrac0]
type = ConstantIC
variable = massfrac0
value = 0
[]
[]
[BCs]
[top]
type = DirichletBC
value = 0
variable = massfrac0
boundary = top
[]
[bottom]
type = DirichletBC
value = 1
variable = massfrac0
boundary = bottom
[]
[ptop]
type = DirichletBC
variable = pp
boundary = top
value = 1e6
[]
[pbottom]
type = DirichletBC
variable = pp
boundary = bottom
value = 1.002e6
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[adv0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = pp
[]
[diff0]
type = PorousFlowDispersiveFlux
fluid_component = 0
variable = pp
disp_trans = 0
disp_long = 0
[]
[mass1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = massfrac0
[]
[adv1]
type = PorousFlowAdvectiveFlux
fluid_component = 1
variable = massfrac0
[]
[diff1]
type = PorousFlowDispersiveFlux
fluid_component = 1
variable = massfrac0
disp_trans = 0
disp_long = 0
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp massfrac0'
number_fluid_phases = 1
number_fluid_components = 2
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
density0 = 1000
thermal_expansion = 0
viscosity = 1e-3
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseFullySaturated
porepressure = pp
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = massfrac0
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[poro_fracture]
type = PorousFlowPorosityConst
porosity = 6e-4 # = a * phif
block = 'fracture'
[]
[poro_matrix]
type = PorousFlowPorosityConst
porosity = 0.1
block = 'matrix1 matrix2'
[]
[diff1]
type = PorousFlowDiffusivityConst
diffusion_coeff = '1e-9 1e-9'
tortuosity = 1.0
block = 'fracture'
[]
[diff2]
type = PorousFlowDiffusivityConst
diffusion_coeff = '1e-9 1e-9'
tortuosity = 0.1
block = 'matrix1 matrix2'
[]
[relp]
type = PorousFlowRelativePermeabilityConst
phase = 0
[]
[permeability_fracture]
type = PorousFlowPermeabilityConst
permeability = '1.8e-11 0 0 0 1.8e-11 0 0 0 1.8e-11' # kf=3e-8, a=6e-4m. 1.8e-11 = kf * a
block = 'fracture'
[]
[permeability_matrix]
type = PorousFlowPermeabilityConst
permeability = '1e-20 0 0 0 1e-20 0 0 0 1e-20'
block = 'matrix1 matrix2'
[]
[]
[Functions]
[dt_controller]
type = PiecewiseConstant
x = '0 30 40 100 200 83200'
y = '0.01 0.1 1 10 100 32'
[]
[]
[Preconditioning]
active = basic
[mumps_is_best_for_parallel_jobs]
type = SMP
full = true
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = ' lu mumps'
[]
[basic]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap'
petsc_options_value = 'gmres asm lu NONZERO 2 '
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
end_time = 86400
[TimeStepper]
type = FunctionDT
function = dt_controller
[]
# controls for nonlinear iterations
nl_max_its = 15
nl_rel_tol = 1e-14
nl_abs_tol = 1e-9
[]
[VectorPostprocessors]
[xmass]
type = LineValueSampler
start_point = '0.4 0 0'
end_point = '0.5 0 0'
sort_by = x
num_points = 167
variable = massfrac0
[]
[]
[Outputs]
perf_graph = true
console = true
csv = true
exodus = true
[]
(test/tests/multiapps/sub_cycling_failure/parent_gold.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 10
ny = 10
[]
[Functions]
# These mimic the behavior of the failing solve
[./dts]
type = PiecewiseLinear
x = '0 0.1 0.15'
y = '0.1 0.05 0.1'
[../]
[]
[Variables]
[./u]
[../]
[]
[Kernels]
[./diff]
type = Diffusion
variable = u
[../]
[./td]
type = TimeDerivative
variable = u
[../]
[]
[BCs]
[./left]
type = DirichletBC
variable = u
boundary = left
value = 0
[../]
[./right]
type = DirichletBC
variable = u
boundary = right
value = 1
[../]
[]
[Executioner]
type = Transient
num_steps = 4
dt = 0.1
[./TimeStepper]
type = FunctionDT
function = dts
[../]
solve_type = 'PJFNK'
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
[]
[Outputs]
exodus = true
[]
[MultiApps]
[./sub]
type = TransientMultiApp
app_type = MooseTestApp
execute_on = timestep_end
positions = '0 0 0'
input_files = sub_gold.i
sub_cycling = true
[../]
[]
(modules/richards/test/tests/gravity_head_2/gh08.i)
# unsaturated = true
# gravity = true
# supg = true
# transient = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1E0 1E1 1E3 1E4 1E5 1E6 1E7'
x = '0 1E-1 1E0 1E1 1E2 1E3 1E4 1E5 1E6'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./SUPGwater]
type = RichardsSUPGstandard
p_SUPG = 1E-3
[../]
[./SUPGgas]
type = RichardsSUPGstandard
p_SUPG = 1E-3
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = ConstantIC
value = 1
variable = pwater
[../]
[./gas_ic]
type = ConstantIC
value = 2
variable = pgas
[../]
[]
[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
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
outputs = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
outputs = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
outputs = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
outputs = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[./pg_left]
type = PointValue
point = '0 0 0'
variable = pgas
outputs = none
[../]
[./pg_right]
type = PointValue
point = '1 0 0'
variable = pgas
outputs = none
[../]
[./error_gas]
type = FunctionValuePostprocessor
function = fcn_error_gas
[../]
[]
[Functions]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[./fcn_error_gas]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '0.5E2 -0.5 pg_left 1 pg_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 0.5E-3'
gravity = '-1 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh08
csv = true
[]
(modules/richards/test/tests/theis/th21.i)
# two-phase, fully-saturated
# production
[Mesh]
type = FileMesh
file = th01_input.e
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '0.5 1 2 10'
x = '0 1 10 100'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./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 = 3
[../]
[./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
[../]
[./total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = FunctionIC
variable = pwater
function = initial_pressure
[../]
[./gas_ic]
type = FunctionIC
variable = pgas
function = initial_pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[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
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = SeffWater
pressure_vars = 'pwater pgas'
[../]
[]
[DiracKernels]
[./bh]
type = RichardsPolyLineSink
pressures = '-1E9 1E9'
fluxes = '200 200'
point_file = th01.points
SumQuantityUO = total_outflow_mass
variable = pwater
[../]
[]
[Postprocessors]
[./flow_report]
type = RichardsPlotQuantity
uo = total_outflow_mass
[../]
[./p50]
type = PointValue
variable = pwater
point = '50 0 0'
execute_on = timestep_end
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 1E5
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 1
mat_porosity = 0.1
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-5'
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-6 1E-10 10000 30'
[../]
[]
[Executioner]
type = Transient
end_time = 100
solve_type = NEWTON
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = th21
csv = true
[]
(modules/richards/test/tests/dirac/bh_fu_07.i)
#fullyupwind
[Mesh]
type = FileMesh
file = bh07_input.e
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = DensityConstBulk
relperm_UO = RelPermPower
sat_UO = Saturation
seff_UO = Seff1VG
SUPG_UO = SUPGstandard
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1000 10000'
x = '100 1000'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./Seff1VG]
type = RichardsSeff1VG
m = 0.8
al = 1E-5
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0
sum_s_res = 0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1E8
[../]
[./borehole_total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
active = 'pressure'
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./p_ic]
type = FunctionIC
variable = pressure
function = initial_pressure
[../]
[]
[BCs]
[./fix_outer]
type = DirichletBC
boundary = perimeter
variable = pressure
value = 1E7
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFullyUpwindFlux
variable = pressure
[../]
[]
[DiracKernels]
[./bh]
type = RichardsBorehole
bottom_pressure = 0
point_file = bh07.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pressure
unit_weight = '0 0 0'
re_constant = 0.1594
character = 2
fully_upwind = true
[../]
[]
[Postprocessors]
[./bh_report]
type = RichardsPlotQuantity
uo = borehole_total_outflow_mass
execute_on = 'initial timestep_end'
[../]
[./fluid_mass]
type = RichardsMass
variable = pressure
execute_on = 'initial timestep_end'
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 1E7
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 1
viscosity = 1E-3
mat_porosity = 0.1
mat_permeability = '1E-11 0 0 0 1E-11 0 0 0 1E-11'
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = Seff1VG
pressure_vars = pressure
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[../]
[]
[Executioner]
type = Transient
end_time = 1000
solve_type = NEWTON
[./TimeStepper]
# get only marginally better results for smaller time steps
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = bh_fu_07
execute_on = 'initial timestep_end final'
time_step_interval = 10000
exodus = true
[]
(modules/richards/test/tests/gravity_head_2/gh_fu_05.i)
# unsaturated = true
# gravity = false
# supg = false
# transient = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[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-2 1E-1 1E0 1E1 1E3 1E4 1E5 1E6 1E7'
x = '0 1E-1 1E0 1E1 1E2 1E3 1E4 1E5 1E6'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./SUPGwater]
type = RichardsSUPGnone
[../]
[./SUPGgas]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = RandomIC
min = 0.2
max = 0.8
variable = pwater
[../]
[./gas_ic]
type = RandomIC
min = 1.2
max = 1.8
variable = pgas
[../]
[]
[Kernels]
active = 'richardsfwater richardstwater richardsfgas richardstgas'
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFullyUpwindFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFullyUpwindFlux
variable = pgas
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
outputs = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
outputs = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
outputs = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
outputs = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[./pg_left]
type = PointValue
point = '0 0 0'
variable = pgas
outputs = none
[../]
[./pg_right]
type = PointValue
point = '1 0 0'
variable = pgas
outputs = none
[../]
[./error_gas]
type = FunctionValuePostprocessor
function = fcn_error_gas
[../]
[]
[Functions]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((p0-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[./fcn_error_gas]
type = ParsedFunction
expression = 'abs((p0-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '0.5E2 -0.5 pg_left 1 pg_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
viscosity = '1E-3 0.5E-3'
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh_fu_05
csv = true
[]
(modules/richards/test/tests/dirac/bh27.i)
#2-phase version of bh07 (go to steadystate with borehole)
[Mesh]
type = FileMesh
file = bh07_input.e
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 1E-5'
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1000 10000'
x = '100 1000'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 2E6
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.6
al = 1E-5
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.6
al = 1E-5
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./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 = RichardsSUPGnone
[../]
[./SUPGgas]
type = RichardsSUPGnone
[../]
[./borehole_total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = FunctionIC
variable = pwater
function = 1E7
[../]
[./gas_ic]
type = FunctionIC
variable = pgas
function = 1E7
[../]
[]
[BCs]
[./fix_outer_w]
type = DirichletBC
boundary = perimeter
variable = pwater
value = 1E7
[../]
[./fix_outer_g]
type = DirichletBC
boundary = perimeter
variable = pgas
value = 1E7
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsfwater richardstwater richardsfgas richardstgas'
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFullyUpwindFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFullyUpwindFlux
variable = pgas
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = SeffWater
pressure_vars = 'pwater pgas'
[../]
[]
[DiracKernels]
[./bh]
type = RichardsBorehole
bottom_pressure = 0
point_file = bh07.bh
SumQuantityUO = borehole_total_outflow_mass
fully_upwind = true
variable = pwater
unit_weight = '0 0 0'
re_constant = 0.1594
character = 2 # this is to make the length 1m borehole fill the entire 2m height
[../]
[./bh_gas_dummy]
type = RichardsBorehole
bottom_pressure = 0
point_file = bh07.bh
SumQuantityUO = borehole_total_outflow_mass
fully_upwind = true
variable = pgas
unit_weight = '0 0 0'
re_constant = 0.1594
character = 2 # this is to make the length 1m borehole fill the entire 2m height
[../]
[]
[Postprocessors]
[./bh_report]
type = RichardsPlotQuantity
uo = borehole_total_outflow_mass
execute_on = 'initial timestep_end'
[../]
[./water_mass]
type = RichardsMass
variable = pwater
execute_on = 'initial timestep_end'
[../]
[./gas_mass]
type = RichardsMass
variable = pgas
execute_on = 'initial timestep_end'
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 1
mat_porosity = 0.1
mat_permeability = '1E-11 0 0 0 1E-11 0 0 0 1E-11'
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./usual]
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
end_time = 1000
solve_type = NEWTON
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = bh27
execute_on = 'initial timestep_end final'
time_step_interval = 1000000
exodus = true
[]
(modules/richards/test/tests/theis/th01.i)
# fully-saturated
# production
[Mesh]
type = FileMesh
file = th01_input.e
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '0.5 1 2 10'
x = '0 1 10 100'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./Seff1VG]
type = RichardsSeff1VG
m = 0.8
al = 1E-5
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0
sum_s_res = 0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1E-5
[../]
[./total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
active = 'pressure'
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./p_ic]
type = FunctionIC
variable = pressure
function = initial_pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[DiracKernels]
[./bh]
type = RichardsPolyLineSink
pressures = '-1E9 1E9'
fluxes = '200 200'
point_file = th01.points
SumQuantityUO = total_outflow_mass
variable = pressure
[../]
[]
[Postprocessors]
[./flow_report]
type = RichardsPlotQuantity
uo = total_outflow_mass
[../]
[./p50]
type = PointValue
variable = pressure
point = '50 0 0'
execute_on = timestep_end
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 1E5
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 1
viscosity = 1E-3
mat_porosity = 0.1
mat_permeability = '1E-10 0 0 0 1E-10 0 0 0 1E-10'
density_UO = DensityConstBulk
relperm_UO = RelPermPower
sat_UO = Saturation
seff_UO = Seff1VG
SUPG_UO = SUPGstandard
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = Seff1VG
pressure_vars = pressure
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-6 1E-10 10000 30'
[../]
[]
[Executioner]
type = Transient
end_time = 100
solve_type = NEWTON
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = th01
csv = true
[]
(modules/richards/test/tests/theis/th_lumped_22.i)
# two-phase, fully-saturated
# production
# lumped
[Mesh]
type = FileMesh
file = th02_input.e
[]
[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 = '1 2 4 20'
x = '0 1 10 100'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./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 = 3
[../]
[./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
[../]
[./total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = FunctionIC
variable = pwater
function = initial_pressure
[../]
[./gas_ic]
type = FunctionIC
variable = pgas
function = initial_pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[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
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = SeffWater
pressure_vars = 'pwater pgas'
[../]
[]
[DiracKernels]
[./bh]
type = RichardsPolyLineSink
pressures = '-1E9 1E9'
fluxes = '200 200'
point_file = th01.points
SumQuantityUO = total_outflow_mass
variable = pwater
[../]
[]
[Postprocessors]
[./flow_report]
type = RichardsPlotQuantity
uo = total_outflow_mass
[../]
[./p50]
type = PointValue
variable = pwater
point = '50 0 0'
execute_on = timestep_end
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 1E5
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 1
mat_porosity = 0.1
mat_permeability = '1E-10 0 0 0 1E-10 0 0 0 1E-10'
viscosity = '1E-3 1E-5'
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason -ksp_diagonal_scale -ksp_diagonal_scale_fix -ksp_gmres_modifiedgramschmidt -snes_linesearch_monitor'
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 2E-7 1E-10 20 1E-10 1E-100'
[../]
[]
[Executioner]
type = Transient
end_time = 100
solve_type = NEWTON
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = th_lumped_22
csv = true
[]
(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'
[../]
[]
[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
expression = 1000000*(1-min(x/5,1))-if(x<5,0,100000)
[../]
[./initial_gas]
type = ParsedFunction
expression = 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]
[./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
time_step_interval = 100000
hide = 'pgas bounds_dummy'
execute_on = 'initial final timestep_end'
[../]
[]
(tutorials/darcy_thermo_mech/step07_adaptivity/problems/step7a_coarse.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 30
ny = 3
xmax = 0.304 # Length of test chamber
ymax = 0.0257 # Test chamber radius
[]
coord_type = RZ
rz_coord_axis = X
[]
[Variables]
[pressure]
[]
[temperature]
initial_condition = 300 # Start at room temperature
[]
[]
[AuxVariables]
[velocity]
order = CONSTANT
family = MONOMIAL_VEC
[]
[]
[Kernels]
[darcy_pressure]
type = DarcyPressure
variable = pressure
[]
[heat_conduction]
type = ADHeatConduction
variable = temperature
[]
[heat_conduction_time_derivative]
type = ADHeatConductionTimeDerivative
variable = temperature
[]
[heat_convection]
type = DarcyAdvection
variable = temperature
pressure = pressure
[]
[]
[AuxKernels]
[velocity]
type = DarcyVelocity
variable = velocity
execute_on = timestep_end
pressure = pressure
[]
[]
[BCs]
[inlet]
type = DirichletBC
variable = pressure
boundary = left
value = 4000 # (Pa) From Figure 2 from paper. First data point for 1mm spheres.
[]
[outlet]
type = DirichletBC
variable = pressure
boundary = right
value = 0 # (Pa) Gives the correct pressure drop from Figure 2 for 1mm spheres
[]
[inlet_temperature]
type = FunctionDirichletBC
variable = temperature
boundary = left
function = 'if(t<0,350+50*t,350)'
[]
[outlet_temperature]
type = HeatConductionOutflow
variable = temperature
boundary = right
[]
[]
[Materials]
[column]
type = PackedColumn
radius = 1
temperature = temperature
[]
[]
[Problem]
type = FEProblem
[]
[Executioner]
type = Transient
solve_type = NEWTON
automatic_scaling = true
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
end_time = 100
dt = 0.25
start_time = -1
steady_state_tolerance = 1e-5
steady_state_detection = true
[TimeStepper]
type = FunctionDT
function = 'if(t<0,0.1,0.25)'
[]
[]
[Outputs]
exodus = true
[]
(modules/richards/test/tests/gravity_head_1/gh20.i)
# investigating validity of immobile saturation
# 5 elements, no SUPG
[Mesh]
type = GeneratedMesh
dim = 1
nx = 5
xmin = -1
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1 10 100 1000 10000'
x = '0 10 100 1000 10000'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E3
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.3
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGnone]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
initial_condition = -1.0
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = SeffVG
pressure_vars = pressure
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
density_UO = DensityConstBulk
relperm_UO = RelPermPower
SUPG_UO = SUPGnone
sat_UO = Saturation
seff_UO = SeffVG
viscosity = 1E-3
gravity = '-1 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E0
end_time = 1E5
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = gh20
execute_on = 'timestep_end final'
time_step_interval = 10000
exodus = true
[]
(modules/combined/examples/geochem-porous_flow/geotes_weber_tensleep/porous_flow.i)
#########################################
# #
# File written by create_input_files.py #
# #
#########################################
# PorousFlow simulation of injection and production in a simplified GeoTES aquifer
# Much of this file is standard porous-flow stuff. The unusual aspects are:
# - transfer of the rates of changes of each species (kg.s) to the aquifer_geochemistry.i simulation. This is achieved by saving these changes from the PorousFlowMassTimeDerivative residuals
# - transfer of the temperature field to the aquifer_geochemistry.i simulation
# Interesting behaviour can be simulated by this file without its 'parent' simulation, exchanger.i. exchanger.i provides mass-fractions injected via the injection_rate_massfrac_* variables, but since these are more-or-less constant throughout the duration of the exchanger.i simulation, the initial_conditions specified below may be used. Similar, exchanger.i provides injection_temperature, but that is also constant.
injection_rate = -0.02 # kg/s/m, negative because injection as a source
production_rate = 0.02 # kg/s/m, this is about the maximum that can be sustained by the aquifer, with its fairly low permeability, without porepressure becoming negative
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 3
xmin = -75
xmax = 75
ymin = 0
ymax = 40
zmin = -25
zmax = 25
nx = 15
ny = 4
nz = 5
[]
[aquifer]
type = ParsedSubdomainMeshGenerator
input = gen
block_id = 1
block_name = aquifer
combinatorial_geometry = 'z >= -5 & z <= 5'
[]
[injection_nodes]
input = aquifer
type = ExtraNodesetGenerator
new_boundary = injection_nodes
coord = '-25 0 -5; -25 0 5'
[]
[production_nodes]
input = injection_nodes
type = ExtraNodesetGenerator
new_boundary = production_nodes
coord = '25 0 -5; 25 0 5'
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 0 -10'
[]
[BCs]
[injection_temperature]
type = MatchedValueBC
variable = temperature
v = injection_temperature
boundary = injection_nodes
[]
[]
[FluidProperties]
[the_simple_fluid]
type = SimpleFluidProperties
thermal_expansion = 0
bulk_modulus = 2E9
viscosity = 1E-3
density0 = 1000
cv = 4000.0
cp = 4000.0
[]
[]
[PorousFlowFullySaturated]
coupling_type = ThermoHydro
porepressure = porepressure
temperature = temperature
mass_fraction_vars = 'f_H f_Cl f_SO4 f_HCO3 f_SiO2aq f_Al f_Ca f_Mg f_Fe f_K f_Na f_Sr f_F f_BOH f_Br f_Ba f_Li f_NO3 f_O2aq '
save_component_rate_in = 'rate_H rate_Cl rate_SO4 rate_HCO3 rate_SiO2aq rate_Al rate_Ca rate_Mg rate_Fe rate_K rate_Na rate_Sr rate_F rate_BOH rate_Br rate_Ba rate_Li rate_NO3 rate_O2aq rate_H2O' # change in kg at every node / dt
fp = the_simple_fluid
temperature_unit = Celsius
[]
[Materials]
[porosity_caps]
type = PorousFlowPorosityConst # this simulation has no porosity changes from dissolution
block = 0
porosity = 0.01
[]
[porosity_aquifer]
type = PorousFlowPorosityConst # this simulation has no porosity changes from dissolution
block = aquifer
porosity = 0.063
[]
[permeability_caps]
type = PorousFlowPermeabilityConst
block = 0
permeability = '1E-18 0 0 0 1E-18 0 0 0 1E-18'
[]
[permeability_aquifer]
type = PorousFlowPermeabilityConst
block = aquifer
permeability = '1.7E-15 0 0 0 1.7E-15 0 0 0 4.1E-16'
[]
[thermal_conductivity]
type = PorousFlowThermalConductivityIdeal
dry_thermal_conductivity = '0 0 0 0 0 0 0 0 0'
[]
[rock_heat]
type = PorousFlowMatrixInternalEnergy
density = 2500.0
specific_heat_capacity = 1200.0
[]
[]
[Preconditioning]
active = typically_efficient
[typically_efficient]
type = SMP
full = true
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = ' hypre boomeramg'
[]
[strong]
type = SMP
full = true
petsc_options = '-ksp_diagonal_scale -ksp_diagonal_scale_fix'
petsc_options_iname = '-pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap'
petsc_options_value = ' asm ilu NONZERO 2'
[]
[probably_too_strong]
type = SMP
full = true
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = ' lu mumps'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 7.76E6 # 90 days
[TimeStepper]
type = FunctionDT
function = 'min(3E4, max(1E4, 0.2 * t))'
[]
[]
[Outputs]
exodus = true
[]
[Variables]
[f_H]
initial_condition = -2.952985071156e-06
[]
[f_Cl]
initial_condition = 0.04870664551708
[]
[f_SO4]
initial_condition = 0.0060359986852517
[]
[f_HCO3]
initial_condition = 5.0897287594019e-05
[]
[f_SiO2aq]
initial_condition = 3.0246609868421e-05
[]
[f_Al]
initial_condition = 3.268028901929e-08
[]
[f_Ca]
initial_condition = 0.00082159428184586
[]
[f_Mg]
initial_condition = 1.8546347062146e-05
[]
[f_Fe]
initial_condition = 4.3291908204093e-05
[]
[f_K]
initial_condition = 6.8434768308898e-05
[]
[f_Na]
initial_condition = 0.033298053919671
[]
[f_Sr]
initial_condition = 1.2771866652177e-05
[]
[f_F]
initial_condition = 5.5648860174073e-06
[]
[f_BOH]
initial_condition = 0.0003758574621917
[]
[f_Br]
initial_condition = 9.0315286107068e-05
[]
[f_Ba]
initial_condition = 1.5637460875161e-07
[]
[f_Li]
initial_condition = 8.3017067912701e-05
[]
[f_NO3]
initial_condition = 0.00010958455036169
[]
[f_O2aq]
initial_condition = -7.0806852373351e-05
[]
[porepressure]
initial_condition = 30E6
[]
[temperature]
initial_condition = 92
scaling = 1E-6 # fluid enthalpy is roughly 1E6
[]
[]
[DiracKernels]
[inject_H]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_H
point_file = injection.bh
variable = f_H
[]
[inject_Cl]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_Cl
point_file = injection.bh
variable = f_Cl
[]
[inject_SO4]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_SO4
point_file = injection.bh
variable = f_SO4
[]
[inject_HCO3]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_HCO3
point_file = injection.bh
variable = f_HCO3
[]
[inject_SiO2aq]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_SiO2aq
point_file = injection.bh
variable = f_SiO2aq
[]
[inject_Al]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_Al
point_file = injection.bh
variable = f_Al
[]
[inject_Ca]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_Ca
point_file = injection.bh
variable = f_Ca
[]
[inject_Mg]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_Mg
point_file = injection.bh
variable = f_Mg
[]
[inject_Fe]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_Fe
point_file = injection.bh
variable = f_Fe
[]
[inject_K]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_K
point_file = injection.bh
variable = f_K
[]
[inject_Na]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_Na
point_file = injection.bh
variable = f_Na
[]
[inject_Sr]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_Sr
point_file = injection.bh
variable = f_Sr
[]
[inject_F]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_F
point_file = injection.bh
variable = f_F
[]
[inject_BOH]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_BOH
point_file = injection.bh
variable = f_BOH
[]
[inject_Br]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_Br
point_file = injection.bh
variable = f_Br
[]
[inject_Ba]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_Ba
point_file = injection.bh
variable = f_Ba
[]
[inject_Li]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_Li
point_file = injection.bh
variable = f_Li
[]
[inject_NO3]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_NO3
point_file = injection.bh
variable = f_NO3
[]
[inject_O2aq]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_O2aq
point_file = injection.bh
variable = f_O2aq
[]
[inject_H2O]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_H2O
point_file = injection.bh
variable = porepressure
[]
[produce_H]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_H
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 0
point_file = production.bh
variable = f_H
[]
[produce_Cl]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_Cl
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 1
point_file = production.bh
variable = f_Cl
[]
[produce_SO4]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_SO4
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 2
point_file = production.bh
variable = f_SO4
[]
[produce_HCO3]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_HCO3
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 3
point_file = production.bh
variable = f_HCO3
[]
[produce_SiO2aq]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_SiO2aq
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 4
point_file = production.bh
variable = f_SiO2aq
[]
[produce_Al]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_Al
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 5
point_file = production.bh
variable = f_Al
[]
[produce_Ca]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_Ca
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 6
point_file = production.bh
variable = f_Ca
[]
[produce_Mg]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_Mg
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 7
point_file = production.bh
variable = f_Mg
[]
[produce_Fe]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_Fe
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 8
point_file = production.bh
variable = f_Fe
[]
[produce_K]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_K
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 9
point_file = production.bh
variable = f_K
[]
[produce_Na]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_Na
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 10
point_file = production.bh
variable = f_Na
[]
[produce_Sr]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_Sr
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 11
point_file = production.bh
variable = f_Sr
[]
[produce_F]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_F
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 12
point_file = production.bh
variable = f_F
[]
[produce_BOH]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_BOH
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 13
point_file = production.bh
variable = f_BOH
[]
[produce_Br]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_Br
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 14
point_file = production.bh
variable = f_Br
[]
[produce_Ba]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_Ba
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 15
point_file = production.bh
variable = f_Ba
[]
[produce_Li]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_Li
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 16
point_file = production.bh
variable = f_Li
[]
[produce_NO3]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_NO3
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 17
point_file = production.bh
variable = f_NO3
[]
[produce_O2aq]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_O2aq
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 18
point_file = production.bh
variable = f_O2aq
[]
[produce_H2O]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_H2O
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 19
point_file = production.bh
variable = porepressure
[]
[produce_heat]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_heat
fluxes = ${production_rate}
p_or_t_vals = 0.0
use_enthalpy = true
point_file = production.bh
variable = temperature
[]
[]
[UserObjects]
[injected_mass]
type = PorousFlowSumQuantity
[]
[produced_mass_H]
type = PorousFlowSumQuantity
[]
[produced_mass_Cl]
type = PorousFlowSumQuantity
[]
[produced_mass_SO4]
type = PorousFlowSumQuantity
[]
[produced_mass_HCO3]
type = PorousFlowSumQuantity
[]
[produced_mass_SiO2aq]
type = PorousFlowSumQuantity
[]
[produced_mass_Al]
type = PorousFlowSumQuantity
[]
[produced_mass_Ca]
type = PorousFlowSumQuantity
[]
[produced_mass_Mg]
type = PorousFlowSumQuantity
[]
[produced_mass_Fe]
type = PorousFlowSumQuantity
[]
[produced_mass_K]
type = PorousFlowSumQuantity
[]
[produced_mass_Na]
type = PorousFlowSumQuantity
[]
[produced_mass_Sr]
type = PorousFlowSumQuantity
[]
[produced_mass_F]
type = PorousFlowSumQuantity
[]
[produced_mass_BOH]
type = PorousFlowSumQuantity
[]
[produced_mass_Br]
type = PorousFlowSumQuantity
[]
[produced_mass_Ba]
type = PorousFlowSumQuantity
[]
[produced_mass_Li]
type = PorousFlowSumQuantity
[]
[produced_mass_NO3]
type = PorousFlowSumQuantity
[]
[produced_mass_O2aq]
type = PorousFlowSumQuantity
[]
[produced_mass_H2O]
type = PorousFlowSumQuantity
[]
[produced_heat]
type = PorousFlowSumQuantity
[]
[]
[Postprocessors]
[dt]
type = TimestepSize
execute_on = TIMESTEP_BEGIN
[]
[tot_kg_injected_this_timestep]
type = PorousFlowPlotQuantity
uo = injected_mass
[]
[kg_H_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_H
[]
[kg_Cl_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_Cl
[]
[kg_SO4_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_SO4
[]
[kg_HCO3_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_HCO3
[]
[kg_SiO2aq_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_SiO2aq
[]
[kg_Al_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_Al
[]
[kg_Ca_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_Ca
[]
[kg_Mg_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_Mg
[]
[kg_Fe_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_Fe
[]
[kg_K_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_K
[]
[kg_Na_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_Na
[]
[kg_Sr_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_Sr
[]
[kg_F_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_F
[]
[kg_BOH_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_BOH
[]
[kg_Br_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_Br
[]
[kg_Ba_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_Ba
[]
[kg_Li_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_Li
[]
[kg_NO3_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_NO3
[]
[kg_O2aq_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_O2aq
[]
[kg_H2O_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_H2O
[]
[mole_rate_H_produced]
type = FunctionValuePostprocessor
function = moles_H
indirect_dependencies = 'kg_H_produced_this_timestep dt'
[]
[mole_rate_Cl_produced]
type = FunctionValuePostprocessor
function = moles_Cl
indirect_dependencies = 'kg_Cl_produced_this_timestep dt'
[]
[mole_rate_SO4_produced]
type = FunctionValuePostprocessor
function = moles_SO4
indirect_dependencies = 'kg_SO4_produced_this_timestep dt'
[]
[mole_rate_HCO3_produced]
type = FunctionValuePostprocessor
function = moles_HCO3
indirect_dependencies = 'kg_HCO3_produced_this_timestep dt'
[]
[mole_rate_SiO2aq_produced]
type = FunctionValuePostprocessor
function = moles_SiO2aq
indirect_dependencies = 'kg_SiO2aq_produced_this_timestep dt'
[]
[mole_rate_Al_produced]
type = FunctionValuePostprocessor
function = moles_Al
indirect_dependencies = 'kg_Al_produced_this_timestep dt'
[]
[mole_rate_Ca_produced]
type = FunctionValuePostprocessor
function = moles_Ca
indirect_dependencies = 'kg_Ca_produced_this_timestep dt'
[]
[mole_rate_Mg_produced]
type = FunctionValuePostprocessor
function = moles_Mg
indirect_dependencies = 'kg_Mg_produced_this_timestep dt'
[]
[mole_rate_Fe_produced]
type = FunctionValuePostprocessor
function = moles_Fe
indirect_dependencies = 'kg_Fe_produced_this_timestep dt'
[]
[mole_rate_K_produced]
type = FunctionValuePostprocessor
function = moles_K
indirect_dependencies = 'kg_K_produced_this_timestep dt'
[]
[mole_rate_Na_produced]
type = FunctionValuePostprocessor
function = moles_Na
indirect_dependencies = 'kg_Na_produced_this_timestep dt'
[]
[mole_rate_Sr_produced]
type = FunctionValuePostprocessor
function = moles_Sr
indirect_dependencies = 'kg_Sr_produced_this_timestep dt'
[]
[mole_rate_F_produced]
type = FunctionValuePostprocessor
function = moles_F
indirect_dependencies = 'kg_F_produced_this_timestep dt'
[]
[mole_rate_BOH_produced]
type = FunctionValuePostprocessor
function = moles_BOH
indirect_dependencies = 'kg_BOH_produced_this_timestep dt'
[]
[mole_rate_Br_produced]
type = FunctionValuePostprocessor
function = moles_Br
indirect_dependencies = 'kg_Br_produced_this_timestep dt'
[]
[mole_rate_Ba_produced]
type = FunctionValuePostprocessor
function = moles_Ba
indirect_dependencies = 'kg_Ba_produced_this_timestep dt'
[]
[mole_rate_Li_produced]
type = FunctionValuePostprocessor
function = moles_Li
indirect_dependencies = 'kg_Li_produced_this_timestep dt'
[]
[mole_rate_NO3_produced]
type = FunctionValuePostprocessor
function = moles_NO3
indirect_dependencies = 'kg_NO3_produced_this_timestep dt'
[]
[mole_rate_O2aq_produced]
type = FunctionValuePostprocessor
function = moles_O2aq
indirect_dependencies = 'kg_O2aq_produced_this_timestep dt'
[]
[mole_rate_H2O_produced]
type = FunctionValuePostprocessor
function = moles_H2O
indirect_dependencies = 'kg_H2O_produced_this_timestep dt'
[]
[heat_joules_extracted_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_heat
[]
[production_temperature]
type = AverageNodalVariableValue
boundary = production_nodes
variable = temperature
[]
[]
[Functions]
[moles_H]
type = ParsedFunction
symbol_names = 'kg_H dt'
symbol_values = 'kg_H_produced_this_timestep dt'
expression = 'kg_H * 1000 / 1.0079 / dt'
[]
[moles_Cl]
type = ParsedFunction
symbol_names = 'kg_Cl dt'
symbol_values = 'kg_Cl_produced_this_timestep dt'
expression = 'kg_Cl * 1000 / 35.453 / dt'
[]
[moles_SO4]
type = ParsedFunction
symbol_names = 'kg_SO4 dt'
symbol_values = 'kg_SO4_produced_this_timestep dt'
expression = 'kg_SO4 * 1000 / 96.0576 / dt'
[]
[moles_HCO3]
type = ParsedFunction
symbol_names = 'kg_HCO3 dt'
symbol_values = 'kg_HCO3_produced_this_timestep dt'
expression = 'kg_HCO3 * 1000 / 61.0171 / dt'
[]
[moles_SiO2aq]
type = ParsedFunction
symbol_names = 'kg_SiO2aq dt'
symbol_values = 'kg_SiO2aq_produced_this_timestep dt'
expression = 'kg_SiO2aq * 1000 / 60.0843 / dt'
[]
[moles_Al]
type = ParsedFunction
symbol_names = 'kg_Al dt'
symbol_values = 'kg_Al_produced_this_timestep dt'
expression = 'kg_Al * 1000 / 26.9815 / dt'
[]
[moles_Ca]
type = ParsedFunction
symbol_names = 'kg_Ca dt'
symbol_values = 'kg_Ca_produced_this_timestep dt'
expression = 'kg_Ca * 1000 / 40.08 / dt'
[]
[moles_Mg]
type = ParsedFunction
symbol_names = 'kg_Mg dt'
symbol_values = 'kg_Mg_produced_this_timestep dt'
expression = 'kg_Mg * 1000 / 24.305 / dt'
[]
[moles_Fe]
type = ParsedFunction
symbol_names = 'kg_Fe dt'
symbol_values = 'kg_Fe_produced_this_timestep dt'
expression = 'kg_Fe * 1000 / 55.847 / dt'
[]
[moles_K]
type = ParsedFunction
symbol_names = 'kg_K dt'
symbol_values = 'kg_K_produced_this_timestep dt'
expression = 'kg_K * 1000 / 39.0983 / dt'
[]
[moles_Na]
type = ParsedFunction
symbol_names = 'kg_Na dt'
symbol_values = 'kg_Na_produced_this_timestep dt'
expression = 'kg_Na * 1000 / 22.9898 / dt'
[]
[moles_Sr]
type = ParsedFunction
symbol_names = 'kg_Sr dt'
symbol_values = 'kg_Sr_produced_this_timestep dt'
expression = 'kg_Sr * 1000 / 87.62 / dt'
[]
[moles_F]
type = ParsedFunction
symbol_names = 'kg_F dt'
symbol_values = 'kg_F_produced_this_timestep dt'
expression = 'kg_F * 1000 / 18.9984 / dt'
[]
[moles_BOH]
type = ParsedFunction
symbol_names = 'kg_BOH dt'
symbol_values = 'kg_BOH_produced_this_timestep dt'
expression = 'kg_BOH * 1000 / 61.8329 / dt'
[]
[moles_Br]
type = ParsedFunction
symbol_names = 'kg_Br dt'
symbol_values = 'kg_Br_produced_this_timestep dt'
expression = 'kg_Br * 1000 / 79.904 / dt'
[]
[moles_Ba]
type = ParsedFunction
symbol_names = 'kg_Ba dt'
symbol_values = 'kg_Ba_produced_this_timestep dt'
expression = 'kg_Ba * 1000 / 137.33 / dt'
[]
[moles_Li]
type = ParsedFunction
symbol_names = 'kg_Li dt'
symbol_values = 'kg_Li_produced_this_timestep dt'
expression = 'kg_Li * 1000 / 6.941 / dt'
[]
[moles_NO3]
type = ParsedFunction
symbol_names = 'kg_NO3 dt'
symbol_values = 'kg_NO3_produced_this_timestep dt'
expression = 'kg_NO3 * 1000 / 62.0049 / dt'
[]
[moles_O2aq]
type = ParsedFunction
symbol_names = 'kg_O2aq dt'
symbol_values = 'kg_O2aq_produced_this_timestep dt'
expression = 'kg_O2aq * 1000 / 31.9988 / dt'
[]
[moles_H2O]
type = ParsedFunction
symbol_names = 'kg_H2O dt'
symbol_values = 'kg_H2O_produced_this_timestep dt'
expression = 'kg_H2O * 1000 / 18.01801802 / dt'
[]
[]
[AuxVariables]
[injection_temperature]
initial_condition = 92
[]
[injection_rate_massfrac_H]
initial_condition = -2.952985071156e-06
[]
[injection_rate_massfrac_Cl]
initial_condition = 0.04870664551708
[]
[injection_rate_massfrac_SO4]
initial_condition = 0.0060359986852517
[]
[injection_rate_massfrac_HCO3]
initial_condition = 5.0897287594019e-05
[]
[injection_rate_massfrac_SiO2aq]
initial_condition = 3.0246609868421e-05
[]
[injection_rate_massfrac_Al]
initial_condition = 3.268028901929e-08
[]
[injection_rate_massfrac_Ca]
initial_condition = 0.00082159428184586
[]
[injection_rate_massfrac_Mg]
initial_condition = 1.8546347062146e-05
[]
[injection_rate_massfrac_Fe]
initial_condition = 4.3291908204093e-05
[]
[injection_rate_massfrac_K]
initial_condition = 6.8434768308898e-05
[]
[injection_rate_massfrac_Na]
initial_condition = 0.033298053919671
[]
[injection_rate_massfrac_Sr]
initial_condition = 1.2771866652177e-05
[]
[injection_rate_massfrac_F]
initial_condition = 5.5648860174073e-06
[]
[injection_rate_massfrac_BOH]
initial_condition = 0.0003758574621917
[]
[injection_rate_massfrac_Br]
initial_condition = 9.0315286107068e-05
[]
[injection_rate_massfrac_Ba]
initial_condition = 1.5637460875161e-07
[]
[injection_rate_massfrac_Li]
initial_condition = 8.3017067912701e-05
[]
[injection_rate_massfrac_NO3]
initial_condition = 0.00010958455036169
[]
[injection_rate_massfrac_O2aq]
initial_condition = -7.0806852373351e-05
[]
[injection_rate_massfrac_H2O]
initial_condition = 0.91032275033842
[]
[rate_H]
[]
[rate_Cl]
[]
[rate_SO4]
[]
[rate_HCO3]
[]
[rate_SiO2aq]
[]
[rate_Al]
[]
[rate_Ca]
[]
[rate_Mg]
[]
[rate_Fe]
[]
[rate_K]
[]
[rate_Na]
[]
[rate_Sr]
[]
[rate_F]
[]
[rate_BOH]
[]
[rate_Br]
[]
[rate_Ba]
[]
[rate_Li]
[]
[rate_NO3]
[]
[rate_O2aq]
[]
[rate_H2O]
[]
[]
[MultiApps]
[react]
type = TransientMultiApp
input_files = aquifer_geochemistry.i
clone_master_mesh = true
execute_on = 'timestep_end'
[]
[]
[Transfers]
[changes_due_to_flow]
type = MultiAppCopyTransfer
source_variable = 'rate_H rate_Cl rate_SO4 rate_HCO3 rate_SiO2aq rate_Al rate_Ca rate_Mg rate_Fe rate_K rate_Na rate_Sr rate_F rate_BOH rate_Br rate_Ba rate_Li rate_NO3 rate_O2aq rate_H2O temperature'
variable = 'pf_rate_H pf_rate_Cl pf_rate_SO4 pf_rate_HCO3 pf_rate_SiO2aq pf_rate_Al pf_rate_Ca pf_rate_Mg pf_rate_Fe pf_rate_K pf_rate_Na pf_rate_Sr pf_rate_F pf_rate_BOH pf_rate_Br pf_rate_Ba pf_rate_Li pf_rate_NO3 pf_rate_O2aq pf_rate_H2O temperature'
to_multi_app = react
[]
[massfrac_from_geochem]
type = MultiAppCopyTransfer
source_variable = 'massfrac_H massfrac_Cl massfrac_SO4 massfrac_HCO3 massfrac_SiO2aq massfrac_Al massfrac_Ca massfrac_Mg massfrac_Fe massfrac_K massfrac_Na massfrac_Sr massfrac_F massfrac_BOH massfrac_Br massfrac_Ba massfrac_Li massfrac_NO3 massfrac_O2aq '
variable = 'f_H f_Cl f_SO4 f_HCO3 f_SiO2aq f_Al f_Ca f_Mg f_Fe f_K f_Na f_Sr f_F f_BOH f_Br f_Ba f_Li f_NO3 f_O2aq '
from_multi_app = react
[]
[]
(modules/porous_flow/examples/groundwater/ex02_abstraction.i)
# Abstraction groundwater model. See groundwater_models.md for a detailed description
[Mesh]
[from_steady_state]
type = FileMeshGenerator
file = gold/ex02_steady_state_ex.e
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Variables]
[pp]
[]
[]
[ICs]
[pp]
type = FunctionIC
variable = pp
function = steady_state_pp
[]
[]
[BCs]
[rainfall_recharge]
type = PorousFlowSink
boundary = zmax
variable = pp
flux_function = -1E-6 # recharge of 0.1mm/day = 1E-4m3/m2/day = 0.1kg/m2/day ~ 1E-6kg/m2/s
[]
[evapotranspiration]
type = PorousFlowHalfCubicSink
boundary = zmax
variable = pp
center = 0.0
cutoff = -5E4 # roots of depth 5m. 5m of water = 5E4 Pa
use_mobility = true
fluid_phase = 0
# Assume pan evaporation of 4mm/day = 4E-3m3/m2/day = 4kg/m2/day ~ 4E-5kg/m2/s
# Assume that if permeability was 1E-10m^2 and water table at topography then ET acts as pan strength
# Because use_mobility = true, then 4E-5 = maximum_flux = max * perm * density / visc = max * 1E-4, so max = 40
max = 40
[]
[]
[DiracKernels]
inactive = polyline_sink_borehole
[river]
type = PorousFlowPolyLineSink
SumQuantityUO = baseflow
point_file = ex02_river.bh
# Assume a perennial river.
# Assume the river has an incision depth of 1m and a stage height of 1.5m, and these are constant in time and uniform over the whole model. Hence, if groundwater head is 0.5m (5000Pa) there will be no baseflow and leakage.
p_or_t_vals = '-999995000 5000 1000005000'
# Assume the riverbed conductance, k_zz*density*river_segment_length*river_width/riverbed_thickness/viscosity = 1E-6*river_segment_length kg/Pa/s
fluxes = '-1E3 0 1E3'
variable = pp
[]
[horizontal_borehole]
type = PorousFlowPeacemanBorehole
SumQuantityUO = abstraction
bottom_p_or_t = -1E5
unit_weight = '0 0 -1E4'
character = 1.0
point_file = ex02.bh
variable = pp
[]
[polyline_sink_borehole]
type = PorousFlowPolyLineSink
SumQuantityUO = abstraction
fluxes = '-0.4 0 0.4'
p_or_t_vals = '-1E8 0 1E8'
point_file = ex02.bh
variable = pp
[]
[]
[Functions]
[steady_state_pp]
type = SolutionFunction
from_variable = pp
solution = steady_state_solution
[]
[baseflow_rate]
type = ParsedFunction
symbol_names = 'baseflow_kg dt'
symbol_values = 'baseflow_kg dt'
expression = 'baseflow_kg / dt * 24.0 * 3600.0 / 400.0'
[]
[abstraction_rate]
type = ParsedFunction
symbol_names = 'abstraction_kg dt'
symbol_values = 'abstraction_kg dt'
expression = 'abstraction_kg / dt * 24.0 * 3600.0'
[]
[]
[AuxVariables]
[ini_pp]
[]
[pp_change]
[]
[]
[AuxKernels]
[ini_pp]
type = FunctionAux
variable = ini_pp
function = steady_state_pp
execute_on = INITIAL
[]
[pp_change]
type = ParsedAux
variable = pp_change
coupled_variables = 'pp ini_pp'
expression = 'pp - ini_pp'
[]
[]
[PorousFlowUnsaturated]
fp = simple_fluid
porepressure = pp
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
[]
[]
[Materials]
[porosity_everywhere]
type = PorousFlowPorosityConst
porosity = 0.05
[]
[permeability_aquifers]
type = PorousFlowPermeabilityConst
block = 'top_aquifer bot_aquifer'
permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-13'
[]
[permeability_aquitard]
type = PorousFlowPermeabilityConst
block = aquitard
permeability = '1E-16 0 0 0 1E-16 0 0 0 1E-17'
[]
[]
[UserObjects]
[steady_state_solution]
type = SolutionUserObject
execute_on = INITIAL
mesh = gold/ex02_steady_state_ex.e
timestep = LATEST
system_variables = pp
[]
[baseflow]
type = PorousFlowSumQuantity
[]
[abstraction]
type = PorousFlowSumQuantity
[]
[]
[Postprocessors]
[baseflow_kg]
type = PorousFlowPlotQuantity
uo = baseflow
outputs = 'none'
[]
[dt]
type = TimestepSize
outputs = 'none'
[]
[baseflow_l_per_m_per_day]
type = FunctionValuePostprocessor
function = baseflow_rate
indirect_dependencies = 'baseflow_kg dt'
[]
[abstraction_kg]
type = PorousFlowPlotQuantity
uo = abstraction
outputs = 'none'
[]
[abstraction_kg_per_day]
type = FunctionValuePostprocessor
function = abstraction_rate
indirect_dependencies = 'abstraction_kg dt'
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
# following 2 lines are not mandatory, but illustrate a popular preconditioner choice in groundwater models
petsc_options_iname = '-pc_type -sub_pc_type -pc_asm_overlap'
petsc_options_value = ' asm ilu 2 '
[]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 100
[TimeStepper]
type = FunctionDT
function = 'max(100, t)'
[]
end_time = 8.64E5 # 10 days
nl_abs_tol = 1E-11
[]
[Outputs]
print_linear_residuals = false
[ex]
type = Exodus
execute_on = final
[]
[csv]
type = CSV
[]
[]
(modules/porous_flow/test/tests/infiltration_and_drainage/rd02.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 120
ny = 1
xmin = 0
xmax = 6
ymin = 0
ymax = 0.05
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Functions]
[dts]
type = PiecewiseLinear
y = '1E-2 1 10 500 5000 50000'
x = '0 10 100 1000 10000 500000'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = pressure
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.336
alpha = 1.43e-4
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e7
viscosity = 1.01e-3
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[massfrac]
type = PorousFlowMassFraction
[]
[temperature]
type = PorousFlowTemperature
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pressure
capillary_pressure = pc
[]
[relperm]
type = PorousFlowRelativePermeabilityVG
m = 0.336
seff_turnover = 0.99
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.33
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '0.295E-12 0 0 0 0.295E-12 0 0 0 0.295E-12'
[]
[]
[Variables]
[pressure]
initial_condition = 0.0
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pressure
[]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = pressure
gravity = '-10 0 0'
[]
[]
[AuxVariables]
[SWater]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[SWater]
type = MaterialStdVectorAux
property = PorousFlow_saturation_qp
index = 0
variable = SWater
[]
[]
[BCs]
[base]
type = DirichletBC
boundary = left
value = 0.0
variable = pressure
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options = '-snes_converged_reason -ksp_diagonal_scale -ksp_diagonal_scale_fix -ksp_gmres_modifiedgramschmidt -snes_linesearch_monitor'
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'
petsc_options_value = 'gmres asm lu NONZERO 2 1E-10 1E-10 10'
[]
[]
[VectorPostprocessors]
[swater]
type = LineValueSampler
warn_discontinuous_face_values = false
variable = SWater
start_point = '0 0 0'
end_point = '6 0 0'
sort_by = x
num_points = 121
execute_on = timestep_end
[]
[]
[Executioner]
type = Transient
solve_type = Newton
petsc_options = '-snes_converged_reason'
end_time = 345600
[TimeStepper]
type = FunctionDT
function = dts
[]
[]
[Outputs]
file_base = rd02
[exodus]
type = Exodus
execute_on = 'initial final'
[]
[along_line]
type = CSV
execute_on = final
[]
[]
(modules/thermal_hydraulics/test/tests/components/shaft_connected_turbine_1phase/turbine_startup.i)
# This test tests that the turbine can startup from rest and reach full power.
# The mass flow rate for the inlet component is ramped up over 10s. The dyno
# component and pid_ctrl controler are used to maintain the turbine's rated shaft
# speed. The turbine should supply ~1e6 W of power to the shaft by the end of the test.
omega_rated = 450
mdot = 5.0
T_in = 1000.0
p_out = 1e6
[GlobalParams]
f = 1
scaling_factor_1phase = '0.04 0.04 0.04e-5'
closures = simple_closures
n_elems = 20
initial_T = ${T_in}
initial_p = ${p_out}
initial_vel = 0
initial_vel_x = 0
initial_vel_y = 0
initial_vel_z = 0
[]
[FluidProperties]
[eos]
type = IdealGasFluidProperties
[]
[]
[Closures]
[simple_closures]
type = Closures1PhaseSimple
[]
[]
[Components]
[ch_in]
type = FlowChannel1Phase
position = '-1 0 0'
orientation = '1 0 0'
length = 1
A = 0.1
D_h = 1
fp = eos
[]
[inlet]
type = InletMassFlowRateTemperature1Phase
input = 'ch_in:in'
m_dot = 0
T = ${T_in}
[]
[turbine]
type = ShaftConnectedTurbine1Phase
inlet = 'ch_in:out'
outlet = 'ch_out:in'
position = '0 0 0'
scaling_factor_rhoEV = 1e-5
A_ref = 0.1
volume = 0.0002
inertia_coeff = '1 1 1 1'
inertia_const = 1.61397
speed_cr_I = 1e12
speed_cr_fr = 0
tau_fr_coeff = '0 0 0 0'
tau_fr_const = 0
omega_rated = ${omega_rated}
D_wheel = 0.4
head_coefficient = head
power_coefficient = power
[]
[ch_out]
type = FlowChannel1Phase
position = '0 0 0'
orientation = '1 0 0'
length = 1
A = 0.1
D_h = 1
fp = eos
[]
[outlet]
type = Outlet1Phase
input = 'ch_out:out'
p = ${p_out}
[]
[dyno]
type = ShaftConnectedMotor
inertia = 10
torque = -450
[]
[shaft]
type = Shaft
connected_components = 'turbine dyno'
initial_speed = ${omega_rated}
[]
[]
[Functions]
[head]
type = PiecewiseLinear
x = '0 7e-3 1e-2'
y = '0 15 20'
[]
[power]
type = PiecewiseLinear
x = '0 6e-3 1e-2'
y = '0 0.05 0.18'
[]
[mfr_fn]
type = PiecewiseLinear
x = '0 10'
y = '1e-6 ${mdot}'
[]
[dts]
type = PiecewiseConstant
y = '5e-3 1e-2 5e-2 5e-1'
x = '0 0.5 1 10'
[]
[]
[ControlLogic]
[mfr_cntrl]
type = TimeFunctionComponentControl
component = inlet
parameter = m_dot
function = mfr_fn
[]
[speed_set_point]
type = GetFunctionValueControl
function = ${omega_rated}
[]
[pid_ctrl]
type = PIDControl
input = omega
set_point = speed_set_point:value
K_i = 2
K_p = 5
K_d = 5
initial_value = -450
[]
[set_torque_value]
type = SetComponentRealValueControl
component = dyno
parameter = torque
value = pid_ctrl:output
[]
[]
[Postprocessors]
[omega]
type = ScalarVariable
variable = shaft:omega
execute_on = 'initial timestep_end'
[]
[flow_coefficient]
type = ScalarVariable
variable = turbine:flow_coeff
execute_on = 'initial timestep_end'
[]
[delta_p]
type = ScalarVariable
variable = turbine:delta_p
execute_on = 'initial timestep_end'
[]
[power]
type = ScalarVariable
variable = turbine:power
execute_on = 'initial timestep_end'
[]
[]
[Preconditioning]
[SMP]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
scheme = 'implicit-euler'
start_time = 0
[TimeStepper]
type = FunctionDT
function = dts
[]
end_time = 20
abort_on_solve_fail = true
solve_type = 'PJFNK'
line_search = 'basic'
nl_rel_tol = 1e-6
nl_abs_tol = 1e-4
nl_max_its = 30
l_tol = 1e-4
l_max_its = 20
[Quadrature]
type = GAUSS
order = SECOND
[]
[]
[Outputs]
[console]
type = Console
max_rows = 1
[]
print_linear_residuals = false
[]
(modules/porous_flow/examples/flow_through_fractured_media/fine_thick_fracture_transient.i)
# Using a single-dimensional mesh
# Transient flow and solute transport along a fracture in a porous matrix
# advective dominated flow in the fracture and diffusion into the porous matrix
#
# Note that fine_thick_fracture_steady.i must be run to initialise the porepressure properly
[Mesh]
file = 'gold/fine_thick_fracture_steady_out.e'
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 0 0'
[]
[Variables]
[pp]
initial_from_file_var = pp
initial_from_file_timestep = 1
[]
[massfrac0]
[]
[]
[AuxVariables]
[velocity_x]
family = MONOMIAL
order = CONSTANT
block = fracture
[]
[velocity_y]
family = MONOMIAL
order = CONSTANT
block = fracture
[]
[]
[AuxKernels]
[velocity_x]
type = PorousFlowDarcyVelocityComponent
variable = velocity_x
component = x
[]
[velocity_y]
type = PorousFlowDarcyVelocityComponent
variable = velocity_y
component = y
[]
[]
[Problem]
# massfrac0 has an initial condition despite the restart
allow_initial_conditions_with_restart = true
[]
[ICs]
[massfrac0]
type = ConstantIC
variable = massfrac0
value = 0
[]
[]
[BCs]
[top]
type = DirichletBC
value = 0
variable = massfrac0
boundary = top
[]
[bottom]
type = DirichletBC
value = 1
variable = massfrac0
boundary = bottom
[]
[ptop]
type = DirichletBC
variable = pp
boundary = top
value = 1e6
[]
[pbottom]
type = DirichletBC
variable = pp
boundary = bottom
value = 1.002e6
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[adv0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = pp
[]
[diff0]
type = PorousFlowDispersiveFlux
fluid_component = 0
variable = pp
disp_trans = 0
disp_long = 0
[]
[mass1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = massfrac0
[]
[adv1]
type = PorousFlowAdvectiveFlux
fluid_component = 1
variable = massfrac0
[]
[diff1]
type = PorousFlowDispersiveFlux
fluid_component = 1
variable = massfrac0
disp_trans = 0
disp_long = 0
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp massfrac0'
number_fluid_phases = 1
number_fluid_components = 2
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
density0 = 1000
thermal_expansion = 0
viscosity = 1e-3
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseFullySaturated
porepressure = pp
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = massfrac0
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[poro_fracture]
type = PorousFlowPorosityConst
porosity = 1.0 # this is the true porosity of the fracture
block = 'fracture'
[]
[poro_matrix]
type = PorousFlowPorosityConst
porosity = 0.1
block = 'matrix1 matrix2'
[]
[diff1]
type = PorousFlowDiffusivityConst
diffusion_coeff = '1e-9 1e-9'
tortuosity = 1.0
block = 'fracture'
[]
[diff2]
type = PorousFlowDiffusivityConst
diffusion_coeff = '1e-9 1e-9'
tortuosity = 0.1
block = 'matrix1 matrix2'
[]
[relp]
type = PorousFlowRelativePermeabilityConst
phase = 0
[]
[permeability1]
type = PorousFlowPermeabilityConst
permeability = '3e-8 0 0 0 3e-8 0 0 0 3e-8' # this is the true permeability of the fracture
block = 'fracture'
[]
[permeability2]
type = PorousFlowPermeabilityConst
permeability = '1e-20 0 0 0 1e-20 0 0 0 1e-20'
block = 'matrix1 matrix2'
[]
[]
[Functions]
[dt_controller]
type = PiecewiseConstant
x = '0 30 40 100 200 83200'
y = '0.01 0.1 1 10 100 32'
[]
[]
[Preconditioning]
active = basic
[mumps_is_best_for_parallel_jobs]
type = SMP
full = true
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = ' lu mumps'
[]
[basic]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap'
petsc_options_value = 'gmres asm lu NONZERO 2 '
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
end_time = 86400
#dt = 0.01
[TimeStepper]
type = FunctionDT
function = dt_controller
[]
# controls for nonlinear iterations
nl_max_its = 15
nl_rel_tol = 1e-14
nl_abs_tol = 1e-9
[]
[VectorPostprocessors]
[xmass]
type = LineValueSampler
start_point = '0.4 0 0'
end_point = '0.5 0 0'
sort_by = x
num_points = 167
variable = massfrac0
[]
[]
[Outputs]
perf_graph = true
console = true
csv = true
exodus = true
[]
(test/tests/time_steppers/time_stepper_system/multiple_timesteppers.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 10
ny = 10
[]
[Variables]
[u]
[]
[]
[Kernels]
[diff]
type = CoefDiffusion
variable = u
coef = 0.1
[]
[time]
type = TimeDerivative
variable = u
[]
[]
[Functions]
[dts]
type = PiecewiseLinear
x = '0 0.85 2'
y = '0.2 0.15 0.2'
[]
[]
[BCs]
[left]
type = DirichletBC
variable = u
boundary = left
value = 0
[]
[right]
type = DirichletBC
variable = u
boundary = right
value = 1
[]
[]
[Executioner]
type = Transient
end_time = 0.8
solve_type = PJFNK
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
# Use as many different time steppers as we could to test the compositionDT,
# SolutionTimeAdaptiveDT give slightly different dt per run, set rel_err = 1e-2
# to ensure the test won't fail due to the small difference in the high-digit.
[TimeSteppers]
[ConstDT1]
type = ConstantDT
dt = 0.2
[]
[FunctionDT]
type = FunctionDT
function = dts
[]
[LogConstDT]
type = LogConstantDT
log_dt = 0.2
first_dt = 0.1
[]
[IterationAdapDT]
type = IterationAdaptiveDT
dt = 0.5
[]
[Timesequence]
type = TimeSequenceStepper
time_sequence = '0 0.25 0.3 0.5 0.8'
[]
[PPDT]
type = PostprocessorDT
postprocessor = PostDT
dt = 0.1
[]
[]
[]
[Postprocessors]
[timestep]
type = TimePostprocessor
execute_on = 'timestep_end'
[]
[PostDT]
type = ElementAverageValue
variable = u
execute_on = 'initial timestep_end'
[]
[]
[Outputs]
csv = true
file_base='multiple_timesteppers'
[]
(modules/richards/test/tests/gravity_head_2/gh06.i)
# unsaturated = true
# gravity = true
# supg = false
# transient = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1E0 1E1 1E3 1E4 1E5 1E6 1E7'
x = '0 1E-1 1E0 1E1 1E2 1E3 1E4 1E5 1E6'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./SUPGwater]
type = RichardsSUPGnone
[../]
[./SUPGgas]
type = RichardsSUPGnone
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = ConstantIC
value = 1
variable = pwater
[../]
[./gas_ic]
type = ConstantIC
value = 2
variable = pgas
[../]
[]
[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
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
outputs = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
outputs = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
outputs = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
outputs = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[./pg_left]
type = PointValue
point = '0 0 0'
variable = pgas
outputs = none
[../]
[./pg_right]
type = PointValue
point = '1 0 0'
variable = pgas
outputs = none
[../]
[./error_gas]
type = FunctionValuePostprocessor
function = fcn_error_gas
[../]
[]
[Functions]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[./fcn_error_gas]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '0.5E2 -0.5 pg_left 1 pg_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 0.5E-3'
gravity = '-1 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-13 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh06
csv = true
[]
(modules/richards/test/tests/rogers_stallybrass_clements/rsc_fu_02.i)
# RSC test with low-res time and spatial resolution
[Mesh]
type = GeneratedMesh
dim = 2
nx = 200
ny = 1
xmin = 0
xmax = 10 # x is the depth variable, called zeta in RSC
ymin = 0
ymax = 0.05
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = 'DensityWater DensityOil'
relperm_UO = 'RelPerm RelPerm'
SUPG_UO = 'SUPGstandard SUPGstandard'
sat_UO = 'Saturation Saturation'
seff_UO = 'SeffWater SeffOil'
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '3E-2 5E-1 8E-1'
x = '0 1 5'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater poil'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 10
bulk_mod = 2E9
[../]
[./DensityOil]
type = RichardsDensityConstBulk
dens0 = 20
bulk_mod = 2E9
[../]
[./SeffWater]
type = RichardsSeff2waterRSC
oil_viscosity = 2E-3
scale_ratio = 2E3
shift = 10
[../]
[./SeffOil]
type = RichardsSeff2gasRSC
oil_viscosity = 2E-3
scale_ratio = 2E3
shift = 10
[../]
[./RelPerm]
type = RichardsRelPermMonomial
simm = 0
n = 1
[../]
[./Saturation]
type = RichardsSat
s_res = 0.0
sum_s_res = 0.0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1.0E-2
[../]
[]
[Variables]
[./pwater]
[../]
[./poil]
[../]
[]
[ICs]
[./water_init]
type = ConstantIC
variable = pwater
value = 0
[../]
[./oil_init]
type = ConstantIC
variable = poil
value = 15
[../]
[]
[Kernels]
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFullyUpwindFlux
variable = pwater
[../]
[./richardstoil]
type = RichardsMassChange
variable = poil
[../]
[./richardsfoil]
type = RichardsFullyUpwindFlux
variable = poil
[../]
[]
[AuxVariables]
[./SWater]
[../]
[./SOil]
[../]
[]
[AuxKernels]
[./Seff1VGwater_AuxK]
type = RichardsSeffAux
variable = SWater
seff_UO = SeffWater
pressure_vars = 'pwater poil'
[../]
[./Seff1VGoil_AuxK]
type = RichardsSeffAux
variable = SOil
seff_UO = SeffOil
pressure_vars = 'pwater poil'
[../]
[]
[BCs]
# we are pumping water into a system that has virtually incompressible fluids, hence the pressures rise enormously. this adversely affects convergence because of almost-overflows and precision-loss problems. The fixed things help keep pressures low and so prevent these awful behaviours. the movement of the saturation front is the same regardless of the fixed things.
active = 'recharge fixedoil fixedwater'
[./recharge]
type = RichardsPiecewiseLinearSink
variable = pwater
boundary = 'left'
pressures = '-1E10 1E10'
bare_fluxes = '-1 -1'
use_mobility = false
use_relperm = false
[../]
[./fixedwater]
type = DirichletBC
variable = pwater
boundary = 'right'
value = 0
[../]
[./fixedoil]
type = DirichletBC
variable = poil
boundary = 'right'
value = 15
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.25
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
viscosity = '1E-3 2E-3'
gravity = '0E-0 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
active = 'andy'
[./andy]
type = SMP
full = true
petsc_options = ''
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
petsc_options = '-snes_converged_reason'
end_time = 5
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = rsc_fu_02
time_step_interval = 100000
execute_on = 'initial timestep_end final'
exodus = true
[]
(modules/richards/test/tests/dirac/bh_lumped_07.i)
[Mesh]
type = FileMesh
file = bh07_input.e
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = DensityConstBulk
relperm_UO = RelPermPower
sat_UO = Saturation
seff_UO = Seff1VG
SUPG_UO = SUPGstandard
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1000 10000'
x = '100 1000'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./Seff1VG]
type = RichardsSeff1VG
m = 0.8
al = 1E-5
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0
sum_s_res = 0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1E8
[../]
[./borehole_total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
active = 'pressure'
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./p_ic]
type = FunctionIC
variable = pressure
function = initial_pressure
[../]
[]
[BCs]
[./fix_outer]
type = DirichletBC
boundary = perimeter
variable = pressure
value = 1E7
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsLumpedMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[DiracKernels]
[./bh]
type = RichardsBorehole
bottom_pressure = 0
point_file = bh07.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pressure
unit_weight = '0 0 0'
re_constant = 0.1594
character = 2
[../]
[]
[Postprocessors]
[./bh_report]
type = RichardsPlotQuantity
uo = borehole_total_outflow_mass
execute_on = 'initial timestep_end'
[../]
[./fluid_mass]
type = RichardsMass
variable = pressure
execute_on = 'initial timestep_end'
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 1E7
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 1
viscosity = 1E-3
mat_porosity = 0.1
mat_permeability = '1E-11 0 0 0 1E-11 0 0 0 1E-11'
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = Seff1VG
pressure_vars = pressure
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[../]
[]
[Executioner]
type = Transient
end_time = 1000
solve_type = NEWTON
[./TimeStepper]
# get only marginally better results for smaller time steps
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = bh_lumped_07
execute_on = 'initial timestep_end final'
time_step_interval = 10000
exodus = true
[]
(modules/porous_flow/examples/fluidflower/fluidflower.i)
# FluidFlower International Benchmark study model
# CSIRO 2023
#
# This example can be used to reproduce the results presented by the
# CSIRO team as part of this benchmark study. See
# Green, C., Jackson, S.J., Gunning, J., Wilkins, A. and Ennis-King, J.,
# 2023. Modelling the FluidFlower: Insights from Characterisation and
# Numerical Predictions. Transport in Porous Media.
#
# This example takes a long time to run! The large density contrast
# between the gas phase CO2 and the water makes convergence very hard,
# so small timesteps must be taken during injection.
#
# This example uses a simplified mesh in order to be run during the
# automated testing. To reproduce the results of the benchmark study,
# replace the simple layered input mesh with the one located in the
# large_media submodule.
#
# The mesh file contains:
# - porosity as given by FluidFlower description
# - permeability as given by FluidFlower description
# - subdomain ids for each sand type
#
# The nominal thickness of the FluidFlower tank is 19mm. To keep masses consistent
# with the experiment, porosity and permeability are multiplied by the thickness
thickness = 0.019
#
# Properties associated with each sand type associated with mesh block ids
#
# block 0 - ESF (very fine sand)
sandESF = '0 10 20'
sandESF_pe = 1471.5
sandESF_krg = 0.09
sandESF_swi = 0.32
sandESF_krw = 0.71
sandESF_sgi = 0.14
# block 1 - C - Coarse lower
sandC = '1 21'
sandC_pe = 294.3
sandC_krg = 0.05
sandC_swi = 0.14
sandC_krw = 0.93
sandC_sgi = 0.1
# block 2 - D - Coarse upper
sandD = '2 22'
sandD_pe = 98.1
sandD_krg = 0.02
sandD_swi = 0.12
sandD_krw = 0.95
sandD_sgi = 0.08
# block 3 - E - Very Coarse lower
sandE = '3 13 23'
sandE_pe = 10
sandE_krg = 0.1
sandE_swi = 0.12
sandE_krw = 0.93
sandE_sgi = 0.06
# block 4 - F - Very Coarse upper
sandF = '4 14 24 34'
sandF_pe = 10
sandF_krg = 0.11
sandF_swi = 0.12
sandF_krw = 0.72
sandF_sgi = 0.13
# block 5 - G - Flush Zone
sandG = '5 15 35'
sandG_pe = 10
sandG_krg = 0.16
sandG_swi = 0.1
sandG_krw = 0.75
sandG_sgi = 0.06
# block 6 - Fault 1 - Heterogeneous
fault1 = '6 26'
fault1_pe = 10
fault1_krg = 0.16
fault1_swi = 0.1
fault1_krw = 0.75
fault1_sgi = 0.06
# block 7 - Fault 2 - Impermeable
# Note: this fault has been removed from the mesh (no elements in this region)
# block 8 - Fault 3 - Homogeneous
fault3 = '8'
fault3_pe = 10
fault3_krg = 0.16
fault3_swi = 0.1
fault3_krw = 0.75
fault3_sgi = 0.06
# Top layer
top_layer = '9'
# Boxes A, B an C used to report values (sg, sgr, xco2, etc)
boxA = '10 13 14 15 34 35'
boxB = '20 21 22 23 24 26'
boxC = '34 35'
# Furthermore, the seal sand unit in boxes A and B
seal_boxA = '10'
seal_boxB = '20'
# CO2 injection details:
# CO2 density ~1.8389 kg/m3 at 293.15 K, 1.01325e5 Pa
# Injection in Port (9, 3) for 5 hours.
# Injection in Port (17, 7) for 2:45 hours.
# Injection of 10 ml/min = 0.1666 ml/s = 1.666e-7 m3/s = ~3.06e-7 kg/s.
# Total mass of CO2 injected ~ 8.5g.
inj_rate = 3.06e-7
[Mesh]
[mesh]
type = FileMeshGenerator
file = 'fluidflower_test.e'
# file = '../../../../large_media/porous_flow/examples/fluidflower/fluidflower.e'
use_for_exodus_restart = true
[]
[]
[Debug]
show_var_residual_norms = true
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 -9.81 0'
temperature = temperature
log_extension = false
[]
[Variables]
[pgas]
family = MONOMIAL
order = CONSTANT
fv = true
[]
[z]
family = MONOMIAL
order = CONSTANT
fv = true
scaling = 1e4
[]
[]
[AuxVariables]
[xnacl]
family = MONOMIAL
order = CONSTANT
fv = true
initial_condition = 0.0055
[]
[temperature]
family = MONOMIAL
order = CONSTANT
fv = true
initial_condition = 20
[]
[porosity]
family = MONOMIAL
order = CONSTANT
fv = true
initial_from_file_var = porosity
[]
[porosity_times_thickness]
family = MONOMIAL
order = CONSTANT
fv = true
[]
[permeability]
family = MONOMIAL
order = CONSTANT
fv = true
initial_from_file_var = permeability
[]
[permeability_times_thickness]
family = MONOMIAL
order = CONSTANT
fv = true
[]
[saturation_water]
family = MONOMIAL
order = CONSTANT
[]
[saturation_gas]
family = MONOMIAL
order = CONSTANT
[]
[pressure_water]
family = MONOMIAL
order = CONSTANT
[]
[pc]
family = MONOMIAL
order = CONSTANT
[]
[x0_water]
order = CONSTANT
family = MONOMIAL
[]
[x0_gas]
order = CONSTANT
family = MONOMIAL
[]
[x1_water]
order = CONSTANT
family = MONOMIAL
[]
[x1_gas]
order = CONSTANT
family = MONOMIAL
[]
[density_water]
order = CONSTANT
family = MONOMIAL
[]
[density_gas]
order = CONSTANT
family = MONOMIAL
[]
[]
[AuxKernels]
[porosity_times_thickness]
type = ParsedAux
variable = porosity_times_thickness
coupled_variables = porosity
expression = 'porosity * ${thickness}'
execute_on = 'initial'
[]
[permeability_times_thickness]
type = ParsedAux
variable = permeability_times_thickness
coupled_variables = permeability
expression = 'permeability * ${thickness}'
execute_on = 'initial'
[]
[pressure_water]
type = ADPorousFlowPropertyAux
variable = pressure_water
property = pressure
phase = 0
execute_on = 'initial timestep_end'
[]
[saturation_water]
type = ADPorousFlowPropertyAux
variable = saturation_water
property = saturation
phase = 0
execute_on = 'initial timestep_end'
[]
[saturation_gas]
type = ADPorousFlowPropertyAux
variable = saturation_gas
property = saturation
phase = 1
execute_on = 'initial timestep_end'
[]
[density_water]
type = ADPorousFlowPropertyAux
variable = density_water
property = density
phase = 0
execute_on = 'initial timestep_end'
[]
[density_gas]
type = ADPorousFlowPropertyAux
variable = density_gas
property = density
phase = 1
execute_on = 'initial timestep_end'
[]
[x1_water]
type = ADPorousFlowPropertyAux
variable = x1_water
property = mass_fraction
phase = 0
fluid_component = 1
execute_on = 'initial timestep_end'
[]
[x1_gas]
type = ADPorousFlowPropertyAux
variable = x1_gas
property = mass_fraction
phase = 1
fluid_component = 1
execute_on = 'initial timestep_end'
[]
[x0_water]
type = ADPorousFlowPropertyAux
variable = x0_water
property = mass_fraction
phase = 0
fluid_component = 0
execute_on = 'initial timestep_end'
[]
[x0_gas]
type = ADPorousFlowPropertyAux
variable = x0_gas
property = mass_fraction
phase = 1
fluid_component = 0
execute_on = 'initial timestep_end'
[]
[pc]
type = ADPorousFlowPropertyAux
variable = pc
property = capillary_pressure
execute_on = 'initial timestep_end'
[]
[]
[FVKernels]
[mass0]
type = FVPorousFlowMassTimeDerivative
variable = pgas
fluid_component = 0
[]
[flux0]
type = FVPorousFlowAdvectiveFlux
variable = pgas
fluid_component = 0
[]
[diff0]
type = FVPorousFlowDispersiveFlux
variable = pgas
fluid_component = 0
disp_long = '0 0'
disp_trans = '0 0'
[]
[mass1]
type = FVPorousFlowMassTimeDerivative
variable = z
fluid_component = 1
[]
[flux1]
type = FVPorousFlowAdvectiveFlux
variable = z
fluid_component = 1
[]
[diff1]
type = FVPorousFlowDispersiveFlux
variable = z
fluid_component = 1
disp_long = '0 0'
disp_trans = '0 0'
[]
[]
[DiracKernels]
[injector1]
type = ConstantPointSource
point = '0.9 0.3 0'
value = ${inj_rate}
variable = z
[]
[injector2]
type = ConstantPointSource
point = '1.7 0.7 0'
value = ${inj_rate}
variable = z
[]
[]
[Controls]
[injection1]
type = ConditionalFunctionEnableControl
enable_objects = 'DiracKernels::injector1'
conditional_function = injection_schedule1
[]
[injection2]
type = ConditionalFunctionEnableControl
enable_objects = 'DiracKernels::injector2'
conditional_function = injection_schedule2
[]
[]
[Functions]
[initial_p]
type = ParsedFunction
symbol_names = 'p0 g H rho0'
symbol_values = '101.325e3 9.81 1.5 1002'
expression = 'p0 + rho0 * g * (H - y)'
[]
[injection_schedule1]
type = ParsedFunction
expression = 'if(t >= 0 & t <= 1.8e4, 1, 0)'
[]
[injection_schedule2]
type = ParsedFunction
expression = 'if(t >= 8.1e3 & t <= 1.8e4, 1, 0)'
[]
[]
[ICs]
[p]
type = FunctionIC
variable = pgas
function = initial_p
[]
[]
[FVBCs]
[pressure_top]
type = FVPorousFlowAdvectiveFluxBC
boundary = top
porepressure_value = 1.01325e5
variable = pgas
[]
[]
[FluidProperties]
[water]
type = Water97FluidProperties
[]
[watertab]
type = TabulatedBicubicFluidProperties
fp = water
save_file = false
pressure_min = 1e5
pressure_max = 1e6
temperature_min = 290
temperature_max = 300
num_p = 20
num_T = 10
[]
[co2]
type = CO2FluidProperties
[]
[co2tab]
type = TabulatedBicubicFluidProperties
fp = co2
save_file = false
pressure_min = 1e5
pressure_max = 1e6
temperature_min = 290
temperature_max = 300
num_p = 20
num_T = 10
[]
[brine]
type = BrineFluidProperties
water_fp = watertab
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pgas z'
number_fluid_phases = 2
number_fluid_components = 2
[]
[sandESF_pc]
type = PorousFlowCapillaryPressureBC
pe = ${sandESF_pe}
lambda = 2
block = ${sandESF}
pc_max = 1e4
sat_lr = ${sandESF_swi}
[]
[sandC_pc]
type = PorousFlowCapillaryPressureBC
pe = ${sandC_pe}
lambda = 2
block = ${sandC}
pc_max = 1e4
sat_lr = ${sandC_swi}
[]
[sandD_pc]
type = PorousFlowCapillaryPressureBC
pe = ${sandD_pe}
lambda = 2
block = ${sandD}
pc_max = 1e4
sat_lr = ${sandD_swi}
[]
[sandE_pc]
type = PorousFlowCapillaryPressureBC
pe = ${sandE_pe}
lambda = 2
block = ${sandE}
pc_max = 1e4
sat_lr = ${sandE_swi}
[]
[sandF_pc]
type = PorousFlowCapillaryPressureBC
pe = ${sandF_pe}
lambda = 2
block = ${sandF}
pc_max = 1e4
sat_lr = ${sandF_swi}
[]
[sandG_pc]
type = PorousFlowCapillaryPressureBC
pe = ${sandG_pe}
lambda = 2
block = ${sandG}
pc_max = 1e4
sat_lr = ${sandG_swi}
[]
[fault1_pc]
type = PorousFlowCapillaryPressureBC
pe = ${fault1_pe}
lambda = 2
block = ${fault1}
pc_max = 1e4
sat_lr = ${fault1_swi}
[]
[fault3_pc]
type = PorousFlowCapillaryPressureBC
pe = ${fault3_pe}
lambda = 2
block = ${fault3}
pc_max = 1e4
sat_lr = ${fault3_swi}
[]
[top_layer_pc]
type = PorousFlowCapillaryPressureConst
pc = 0
block = ${top_layer}
[]
[sandESF_fs]
type = PorousFlowBrineCO2
brine_fp = brine
co2_fp = co2tab
capillary_pressure = sandESF_pc
[]
[sandC_fs]
type = PorousFlowBrineCO2
brine_fp = brine
co2_fp = co2tab
capillary_pressure = sandC_pc
[]
[sandD_fs]
type = PorousFlowBrineCO2
brine_fp = brine
co2_fp = co2tab
capillary_pressure = sandD_pc
[]
[sandE_fs]
type = PorousFlowBrineCO2
brine_fp = brine
co2_fp = co2tab
capillary_pressure = sandE_pc
[]
[sandF_fs]
type = PorousFlowBrineCO2
brine_fp = brine
co2_fp = co2tab
capillary_pressure = sandF_pc
[]
[sandG_fs]
type = PorousFlowBrineCO2
brine_fp = brine
co2_fp = co2tab
capillary_pressure = sandG_pc
[]
[fault1_fs]
type = PorousFlowBrineCO2
brine_fp = brine
co2_fp = co2tab
capillary_pressure = fault1_pc
[]
[fault3_fs]
type = PorousFlowBrineCO2
brine_fp = brine
co2_fp = co2tab
capillary_pressure = fault3_pc
[]
[top_layer_fs]
type = PorousFlowBrineCO2
brine_fp = brine
co2_fp = co2tab
capillary_pressure = top_layer_pc
[]
[]
[Materials]
[temperature]
type = ADPorousFlowTemperature
temperature = temperature
[]
[sandESF_brineco2]
type = ADPorousFlowFluidState
gas_porepressure = pgas
z = z
temperature_unit = Celsius
xnacl = xnacl
fluid_state = sandESF_fs
capillary_pressure = sandESF_pc
block = ${sandESF}
[]
[sandC_brineco2]
type = ADPorousFlowFluidState
gas_porepressure = pgas
z = z
temperature_unit = Celsius
xnacl = xnacl
fluid_state = sandC_fs
capillary_pressure = sandC_pc
block = ${sandC}
[]
[sandD_brineco2]
type = ADPorousFlowFluidState
gas_porepressure = pgas
z = z
temperature_unit = Celsius
xnacl = xnacl
fluid_state = sandD_fs
capillary_pressure = sandD_pc
block = ${sandD}
[]
[sandE_brineco2]
type = ADPorousFlowFluidState
gas_porepressure = pgas
z = z
temperature_unit = Celsius
xnacl = xnacl
fluid_state = sandE_fs
capillary_pressure = sandE_pc
block = ${sandE}
[]
[sandF_brineco2]
type = ADPorousFlowFluidState
gas_porepressure = pgas
z = z
temperature_unit = Celsius
xnacl = xnacl
fluid_state = sandF_fs
capillary_pressure = sandF_pc
block = ${sandF}
[]
[sandG_brineco2]
type = ADPorousFlowFluidState
gas_porepressure = pgas
z = z
temperature_unit = Celsius
xnacl = xnacl
fluid_state = sandG_fs
capillary_pressure = sandG_pc
block = ${sandG}
[]
[fault1_brineco2]
type = ADPorousFlowFluidState
gas_porepressure = pgas
z = z
temperature_unit = Celsius
xnacl = xnacl
fluid_state = fault1_fs
capillary_pressure = fault1_pc
block = ${fault1}
[]
[fault3_brineco2]
type = ADPorousFlowFluidState
gas_porepressure = pgas
z = z
temperature_unit = Celsius
xnacl = xnacl
fluid_state = fault3_fs
capillary_pressure = fault3_pc
block = ${fault3}
[]
[top_layer_brineco2]
type = ADPorousFlowFluidState
gas_porepressure = pgas
z = z
temperature_unit = Celsius
xnacl = xnacl
fluid_state = top_layer_fs
capillary_pressure = top_layer_pc
block = ${top_layer}
[]
[porosity]
type = ADPorousFlowPorosityConst
porosity = porosity_times_thickness
[]
[permeability]
type = ADPorousFlowPermeabilityConstFromVar
perm_xx = permeability_times_thickness
perm_yy = permeability_times_thickness
perm_zz = permeability_times_thickness
[]
[diffcoeff]
type = ADPorousFlowDiffusivityConst
tortuosity = '1 1'
diffusion_coeff = '2e-9 2e-9 0 0'
[]
[sandESF_relperm0]
type = ADPorousFlowRelativePermeabilityBC
phase = 0
lambda = 2
s_res = ${sandESF_swi}
sum_s_res = ${fparse sandESF_sgi + sandESF_swi}
scaling = ${sandESF_krw}
block = ${sandESF}
[]
[sandESF_relperm1]
type = ADPorousFlowRelativePermeabilityBC
phase = 1
nw_phase = true
lambda = 2
s_res = ${sandESF_sgi}
sum_s_res = ${fparse sandESF_sgi + sandESF_swi}
scaling = ${sandESF_krg}
block = ${sandESF}
[]
[sandC_relperm0]
type = ADPorousFlowRelativePermeabilityBC
phase = 0
lambda = 2
s_res = ${sandC_swi}
sum_s_res = ${fparse sandC_sgi + sandC_swi}
scaling = ${sandC_krw}
block = ${sandC}
[]
[sandC_relperm1]
type = ADPorousFlowRelativePermeabilityBC
phase = 1
nw_phase = true
lambda = 2
s_res = ${sandC_sgi}
sum_s_res = ${fparse sandC_sgi + sandC_swi}
scaling = ${sandC_krg}
block = ${sandC}
[]
[sandD_relperm0]
type = ADPorousFlowRelativePermeabilityBC
phase = 0
lambda = 2
s_res = ${sandD_swi}
sum_s_res = ${fparse sandD_sgi + sandD_swi}
scaling = ${sandD_krw}
block = ${sandD}
[]
[sandD_relperm1]
type = ADPorousFlowRelativePermeabilityBC
phase = 1
nw_phase = true
lambda = 2
s_res = ${sandD_sgi}
sum_s_res = ${fparse sandD_sgi + sandD_swi}
scaling = ${sandD_krg}
block = ${sandD}
[]
[sandE_relperm0]
type = ADPorousFlowRelativePermeabilityBC
phase = 0
lambda = 2
s_res = ${sandE_swi}
sum_s_res = ${fparse sandE_sgi + sandE_swi}
scaling = ${sandE_krw}
block = ${sandE}
[]
[sandE_relperm1]
type = ADPorousFlowRelativePermeabilityBC
phase = 1
nw_phase = true
lambda = 2
s_res = ${sandE_sgi}
sum_s_res = ${fparse sandE_sgi + sandE_swi}
scaling = ${sandE_krg}
block = ${sandE}
[]
[sandF_relperm0]
type = ADPorousFlowRelativePermeabilityBC
phase = 0
lambda = 2
s_res = ${sandF_swi}
sum_s_res = ${fparse sandF_sgi + sandF_swi}
scaling = ${sandF_krw}
block = ${sandF}
[]
[sandF_relperm1]
type = ADPorousFlowRelativePermeabilityBC
phase = 1
nw_phase = true
lambda = 2
s_res = ${sandF_sgi}
sum_s_res = ${fparse sandF_sgi + sandF_swi}
scaling = ${sandF_krg}
block = ${sandF}
[]
[sandG_relperm0]
type = ADPorousFlowRelativePermeabilityBC
phase = 0
lambda = 2
s_res = ${sandG_swi}
sum_s_res = ${fparse sandG_sgi + sandG_swi}
scaling = ${sandG_krw}
block = ${sandG}
[]
[sandG_relperm1]
type = ADPorousFlowRelativePermeabilityBC
phase = 1
nw_phase = true
lambda = 2
s_res = ${sandG_sgi}
sum_s_res = ${fparse sandG_sgi + sandG_swi}
scaling = ${sandG_krg}
block = ${sandG}
[]
[fault1_relperm0]
type = ADPorousFlowRelativePermeabilityBC
phase = 0
lambda = 2
s_res = ${fault1_swi}
sum_s_res = ${fparse fault1_sgi + fault1_swi}
scaling = ${fault1_krw}
block = ${fault1}
[]
[fault1_relperm1]
type = ADPorousFlowRelativePermeabilityBC
phase = 1
nw_phase = true
lambda = 2
s_res = ${fault1_sgi}
sum_s_res = ${fparse fault1_sgi + fault1_swi}
scaling = ${fault1_krg}
block = ${fault1}
[]
[fault3_relperm0]
type = ADPorousFlowRelativePermeabilityBC
phase = 0
lambda = 2
s_res = ${fault3_swi}
sum_s_res = ${fparse fault3_sgi + fault3_swi}
scaling = ${fault3_krw}
block = ${fault3}
[]
[fault3_relperm1]
type = ADPorousFlowRelativePermeabilityBC
phase = 1
nw_phase = true
lambda = 2
s_res = ${fault3_sgi}
sum_s_res = ${fparse fault3_sgi + fault3_swi}
scaling = ${fault3_krg}
block = ${fault3}
[]
[top_layer_relperm0]
type = ADPorousFlowRelativePermeabilityBC
phase = 0
lambda = 2
block = ${top_layer}
[]
[top_layer_relperm1]
type = ADPorousFlowRelativePermeabilityBC
phase = 1
nw_phase = true
lambda = 2
block = ${top_layer}
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
petsc_options = '-ksp_snes_ew'
petsc_options_iname = '-ksp_type -pc_type -pc_factor_mat_solver_package -sub_pc_factor_shift_type'
petsc_options_value = 'gmres lu mumps NONZERO'
# petsc_options_iname = '-ksp_type -pc_type -pc_hypre_type -sub_pc_type -sub_pc_factor_shift_type -sub_pc_factor_levels -ksp_gmres_restart'
# petsc_options_value = 'gmres hypre boomeramg lu NONZERO 4 301'
[]
[]
[Executioner]
type = Transient
solve_type = NEWTON
dtmax = 60
start_time = 0
end_time = 4.32e5
nl_rel_tol = 1e-6
nl_abs_tol = 1e-8
nl_max_its = 15
l_tol = 1e-5
l_abs_tol = 1e-8
# line_search = none # Can be a useful option for this problem
[TimeSteppers]
[time]
type = FunctionDT
growth_factor = 2
cutback_factor_at_failure = 0.5
function = 'if(t<1.8e4, 2, if(t<3.6e4, 20, 60))'
[]
[]
[]
[Postprocessors]
[p_5_3]
type = PointValue
variable = pgas
point = '0.5 0.3 0'
execute_on = 'initial timestep_end'
[]
[p_5_3_w]
type = PointValue
variable = pressure_water
point = '0.5 0.3 0'
execute_on = 'initial timestep_end'
[]
[p_5_7]
type = PointValue
variable = pgas
point = '0.5 0.7 0'
execute_on = 'initial timestep_end'
[]
[p_5_7_w]
type = PointValue
variable = pressure_water
point = '0.5 0.7 0'
execute_on = 'initial timestep_end'
[]
[p_9_3]
type = PointValue
variable = pgas
point = '0.9 0.3 0'
execute_on = 'initial timestep_end'
[]
[p_9_3_w]
type = PointValue
variable = pressure_water
point = '0.9 0.3 0'
execute_on = 'initial timestep_end'
[]
[p_15_5]
type = PointValue
variable = pgas
point = '1.5 0.5 0'
execute_on = 'initial timestep_end'
[]
[p_15_5_w]
type = PointValue
variable = pressure_water
point = '1.5 0.5 0'
execute_on = 'initial timestep_end'
[]
[p_17_7]
type = PointValue
variable = pgas
point = '1.7 0.7 0'
execute_on = 'initial timestep_end'
[]
[p_17_7_w]
type = PointValue
variable = pressure_water
point = '1.7 0.7 0'
execute_on = 'initial timestep_end'
[]
[p_17_11]
type = PointValue
variable = pgas
point = '1.7 1.1 0'
execute_on = 'initial timestep_end'
[]
[p_17_11_w]
type = PointValue
variable = pressure_water
point = '1.7 1.1 0'
execute_on = 'initial timestep_end'
[]
[x0mass]
type = FVPorousFlowFluidMass
fluid_component = 0
phase = '0 1'
execute_on = 'initial timestep_end'
[]
[x1mass]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = '0 1'
execute_on = 'initial timestep_end'
[]
[x1gas]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = '1'
execute_on = 'initial timestep_end'
[]
[boxA]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = '0 1'
block = ${boxA}
execute_on = 'initial timestep_end'
[]
[imm_A_sandESF]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = 1
saturation_threshold = ${sandESF_sgi}
block = 10
execute_on = 'initial timestep_end'
[]
[imm_A_sandE]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = 1
saturation_threshold = ${sandE_sgi}
block = 13
execute_on = 'initial timestep_end'
[]
[imm_A_sandF]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = 1
saturation_threshold = ${sandF_sgi}
block = '14 34'
execute_on = 'initial timestep_end'
[]
[imm_A_sandG]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = 1
saturation_threshold = ${sandG_sgi}
block = '15 35'
execute_on = 'initial timestep_end'
[]
[imm_A]
type = LinearCombinationPostprocessor
pp_names = 'imm_A_sandESF imm_A_sandE imm_A_sandF imm_A_sandG'
pp_coefs = '1 1 1 1'
execute_on = 'initial timestep_end'
[]
[diss_A]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = 0
block = ${boxA}
execute_on = 'initial timestep_end'
[]
[seal_A]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = '0 1'
block = ${seal_boxA}
execute_on = 'initial timestep_end'
[]
[boxB]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = '0 1'
block = ${boxB}
execute_on = 'initial timestep_end'
[]
[imm_B_sandESF]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = 1
saturation_threshold = ${sandESF_sgi}
block = 20
execute_on = 'initial timestep_end'
[]
[imm_B_sandC]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = 1
saturation_threshold = ${sandC_sgi}
block = 21
execute_on = 'initial timestep_end'
[]
[imm_B_sandD]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = 1
saturation_threshold = ${sandD_sgi}
block = 22
execute_on = 'initial timestep_end'
[]
[imm_B_sandE]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = 1
saturation_threshold = ${sandE_sgi}
block = 23
execute_on = 'initial timestep_end'
[]
[imm_B_sandF]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = 1
saturation_threshold = ${sandF_sgi}
block = 24
execute_on = 'initial timestep_end'
[]
[imm_B_fault1]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = 1
saturation_threshold = ${fault1_sgi}
block = 26
execute_on = 'initial timestep_end'
[]
[imm_B]
type = LinearCombinationPostprocessor
pp_names = 'imm_B_sandESF imm_B_sandC imm_B_sandD imm_B_sandE imm_B_sandF imm_B_fault1'
pp_coefs = '1 1 1 1 1 1'
execute_on = 'initial timestep_end'
[]
[diss_B]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = 0
block = ${boxB}
execute_on = 'initial timestep_end'
[]
[seal_B]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = '0 1'
block = ${seal_boxB}
execute_on = 'initial timestep_end'
[]
[boxC]
type = FVPorousFlowFluidMass
fluid_component = 1
phase = '0'
block = ${boxC}
execute_on = 'initial timestep_end'
[]
[]
[Outputs]
print_linear_residuals = false
perf_graph = true
# exodus = true
[csv]
type = CSV
[]
[]
(modules/richards/test/tests/gravity_head_2/gh_lumped_17.i)
# unsaturated = false
# gravity = true
# supg = true
# transient = true
# lumped = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 0.5E-3'
gravity = '-1 0 0'
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1E0 1E1 1E3 1E4 1E5 1E6 1E7'
x = '0 1E-1 1E0 1E1 1E2 1E3 1E4 1E5 1E6'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./SUPGwater]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[./SUPGgas]
type = RichardsSUPGstandard
p_SUPG = 0.01
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = ConstantIC
value = 1
variable = pwater
[../]
[./gas_ic]
type = ConstantIC
value = 1
variable = pgas
[../]
[]
[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
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
outputs = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
outputs = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
outputs = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
outputs = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[]
[Functions]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-15 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh_lumped_17
csv = true
[]
(test/tests/time_steppers/function_dt/function_dt_min.i)
[Mesh]
type = GeneratedMesh
dim = 2
xmin = -1
xmax = 1
ymin = -1
ymax = 1
nx = 2
ny = 2
elem_type = QUAD9
[]
[Functions]
[./exact_fn]
type = ParsedFunction
expression = t*t*(x*x+y*y)
[../]
[./forcing_fn]
type = ParsedFunction
expression = 2*t*(x*x+y*y)-4*t*t
[../]
[./dts]
type = PiecewiseLinear
x = '0 0.85 2'
y = '0.2 0.2 0.2'
[../]
[]
[Variables]
[./u]
family = LAGRANGE
order = SECOND
[../]
[]
[ICs]
[./u_var]
type = FunctionIC
variable = u
function = exact_fn
[../]
[]
[Kernels]
[./td]
type = TimeDerivative
variable = u
[../]
[./diff]
type = Diffusion
variable = u
[../]
[./ffn]
type = BodyForce
variable = u
function = forcing_fn
[../]
[]
[BCs]
[./all]
type = FunctionDirichletBC
variable = u
boundary = 'left right top bottom'
function = exact_fn
[../]
[]
[Executioner]
type = Transient
start_time = 0
num_steps = 10
[./TimeStepper]
type = FunctionDT
function = dts
min_dt = 0.1
[../]
[]
[Outputs]
exodus = true
[]
(test/tests/multiapps/multilevel/time_dt_from_parent_parent.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 10
ny = 10
xmax = 100
[]
[Functions]
[./dts]
type = PiecewiseLinear
x = '0 1'
y = '0.25 1'
[../]
[]
[Variables]
[./u]
[../]
[]
[Kernels]
[./diff]
type = Diffusion
variable = u
[../]
[./td]
type = TimeDerivative
variable = u
[../]
[]
[BCs]
[./left]
type = DirichletBC
variable = u
boundary = left
value = 0
[../]
[./right]
type = DirichletBC
variable = u
boundary = right
value = 1
[../]
[]
[Executioner]
type = Transient
num_steps = 4
solve_type = 'PJFNK'
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
dt = 0.25
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
exodus = true
[./out]
type = Console
output_file = true
[../]
[]
[MultiApps]
[./sub]
type = TransientMultiApp
app_type = MooseTestApp
positions = '0 0 0 0.5 0.5 0'
input_files = time_dt_from_parent_sub.i
[../]
[]
(modules/richards/test/tests/recharge_discharge/rd01.i)
[Mesh]
type = GeneratedMesh
dim = 2
# very little mesh dependence here
nx = 120
ny = 1
xmin = 0
xmax = 6
ymin = 0
ymax = 0.05
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1 10 500 5000 5000'
x = '0 10 100 1000 10000 100000'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1E3
bulk_mod = 2E7
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.336
al = 1.43E-4
[../]
[./RelPermPower]
type = RichardsRelPermVG1
scut = 0.99
simm = 0.0
m = 0.336
[../]
[./Saturation]
type = RichardsSat
s_res = 0.0
sum_s_res = 0.0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1.0E+2
[../]
[]
[Variables]
active = 'pressure'
[./pressure]
order = FIRST
family = LAGRANGE
initial_condition = -72620.4
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = SeffVG
pressure_vars = pressure
[../]
[]
[BCs]
active = 'recharge'
[./recharge]
type = RichardsPiecewiseLinearSink
variable = pressure
boundary = 'right'
pressures = '0 1E9'
bare_fluxes = '-2.315E-3 -2.315E-3'
use_relperm = false
use_mobility = false
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.33
mat_permeability = '0.295E-12 0 0 0 0.295E-12 0 0 0 0.295E-12'
density_UO = DensityConstBulk
relperm_UO = RelPermPower
SUPG_UO = SUPGstandard
sat_UO = Saturation
seff_UO = SeffVG
viscosity = 1.01E-3
gravity = '-10 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
active = 'andy'
[./andy]
type = SMP
full = true
petsc_options = ''
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-13 1E-15 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
petsc_options = '-snes_converged_reason'
end_time = 359424
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = rd01
time_step_interval = 100000
execute_on = 'initial final'
exodus = true
[]
(modules/solid_mechanics/test/tests/combined_creep_plasticity/combined_creep_plasticity_start_time.i)
#
# This test is Example 2 from "A Consistent Formulation for the Integration
# of Combined Plasticity and Creep" by P. Duxbury, et al., Int J Numerical
# Methods in Engineering, Vol. 37, pp. 1277-1295, 1994.
#
# The problem is a one-dimensional bar which is loaded from yield to a value of twice
# the initial yield stress and then unloaded to return to the original stress. The
# bar must harden to the required yield stress during the load ramp, with no
# further yielding during unloading. The initial yield stress (sigma_0) is prescribed
# as 20 with a plastic strain hardening of 100. The mesh is a 1x1x1 cube with symmetry
# boundary conditions on three planes to provide a uniaxial stress field.
#
# In the PowerLawCreep model, the creep strain rate is defined by:
#
# edot = A(sigma)**n * exp(-Q/(RT)) * t**m
#
# The creep law specified in the paper, however, defines the creep strain rate as:
#
# edot = Ao * mo * (sigma)**n * t**(mo-1)
# with the creep parameters given by
# Ao = 1e-7
# mo = 0.5
# n = 5
#
# thus, input parameters for the test were specified as:
# A = Ao * mo = 1e-7 * 0.5 = 0.5e-7
# m = mo-1 = -0.5
# n = 5
# Q = 0
#
# The variation of load P with time is:
# P = 20 + 20t 0 < t < 1
# P = 40 - 40(t-1) 1 < t 1.5
#
# The analytic solution for total strain during the loading period 0 < t < 1 is:
#
# e_tot = (sigma_0 + 20*t)/E + 0.2*t + A * t**0.5 * sigma_0**n * [ 1 + (5/3)*t +
# + 2*t**2 + (10/7)*t**3 + (5/9)**t**4 + (1/11)*t**5 ]
#
# and during the unloading period 1 < t < 1.5:
#
# e_tot = (sigma_1 - 40*(t-1))/E + 0.2 + (4672/693) * A * sigma_0**n +
# A * sigma_0**n * [ t**0.5 * ( 32 - (80/3)*t + 16*t**2 - (40/7)*t**3
# + (10/9)*t**4 - (1/11)*t**5 ) - (11531/693) ]
#
# where sigma_1 is the stress at time t = 1.
#
# Assuming a Young's modulus (E) of 1000 and using the parameters defined above:
#
# e_tot(1) = 2.39734
# e_tot(1.5) = 3.16813
#
#
# The numerically computed solution is:
#
# e_tot(1) = 2.39718 (~0.006% error)
# e_tot(1.5) = 3.15555 (~0.40% error)
#
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
strain = FINITE
incremental = true
add_variables = true
generate_output = 'stress_yy elastic_strain_yy creep_strain_yy plastic_strain_yy'
[../]
[]
[Functions]
[./top_pull]
type = PiecewiseLinear
x = ' 10 11 11.5'
y = '-20 -40 -20'
[../]
[./dts]
type = PiecewiseLinear
x = '10 10.5 11.0 11.5'
y = '0.015 0.015 0.005 0.005'
[../]
[]
[BCs]
[./u_top_pull]
type = Pressure
variable = disp_y
boundary = top
factor = 1
function = top_pull
[../]
[./u_bottom_fix]
type = DirichletBC
variable = disp_y
boundary = bottom
value = 0.0
[../]
[./u_yz_fix]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./u_xy_fix]
type = DirichletBC
variable = disp_z
boundary = back
value = 0.0
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
block = 0
youngs_modulus = 1e3
poissons_ratio = 0.3
[../]
[./creep_plas]
type = ComputeMultipleInelasticStress
block = 0
tangent_operator = elastic
inelastic_models = 'creep plas'
max_iterations = 50
absolute_tolerance = 1e-05
combined_inelastic_strain_weights = '0.0 1.0'
[../]
[./creep]
type = PowerLawCreepStressUpdate
block = 0
coefficient = 0.5e-7
n_exponent = 5
m_exponent = -0.5
activation_energy = 0
start_time = 10
[../]
[./plas]
type = IsotropicPlasticityStressUpdate
block = 0
hardening_constant = 100
yield_stress = 20
[../]
[]
[Executioner]
type = Transient
#Preconditioned JFNK (default)
solve_type = 'PJFNK'
petsc_options = '-snes_ksp'
petsc_options_iname = '-ksp_gmres_restart'
petsc_options_value = '101'
line_search = 'none'
l_max_its = 20
nl_max_its = 6
nl_rel_tol = 1e-6
nl_abs_tol = 1e-10
l_tol = 1e-5
start_time = 10.0
end_time = 11.5
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
exodus = true
[]
(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'
[../]
[]
[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
expression = 1000000*(1-min(x/5,1))-100000*(max(x-5,0)/max(abs(x-5),1E-10))
[../]
[./initial_gas]
type = ParsedFunction
expression = 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]
[./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
print_linear_converged_reason = false
print_nonlinear_converged_reason = false
[./exodus]
type = Exodus
time_step_interval = 100000
hide = pgas
execute_on = 'initial final timestep_end'
[../]
[]
(modules/porous_flow/test/tests/infiltration_and_drainage/rsc02.i)
# RSC test with low-res time and spatial resolution
[Mesh]
type = GeneratedMesh
dim = 2
nx = 200
ny = 1
xmin = 0
xmax = 10 # x is the depth variable, called zeta in RSC
ymin = 0
ymax = 0.05
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 0 0'
[]
[Functions]
[dts]
type = PiecewiseLinear
y = '3E-2 5E-1 8E-1'
x = '0 1 5'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pwater poil'
number_fluid_phases = 2
number_fluid_components = 2
[]
[pc]
type = PorousFlowCapillaryPressureRSC
oil_viscosity = 2E-3
scale_ratio = 2E3
shift = 10
[]
[]
[FluidProperties]
[water]
type = SimpleFluidProperties
bulk_modulus = 2e9
density0 = 10
thermal_expansion = 0
viscosity = 1e-3
[]
[oil]
type = SimpleFluidProperties
bulk_modulus = 2e9
density0 = 20
thermal_expansion = 0
viscosity = 2e-3
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow2PhasePP
phase0_porepressure = pwater
phase1_porepressure = poil
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
mass_fraction_vars = 'massfrac_ph0_sp0 massfrac_ph1_sp0'
[]
[water]
type = PorousFlowSingleComponentFluid
fp = water
phase = 0
compute_enthalpy = false
compute_internal_energy = false
[]
[oil]
type = PorousFlowSingleComponentFluid
fp = oil
phase = 1
compute_enthalpy = false
compute_internal_energy = false
[]
[relperm_water]
type = PorousFlowRelativePermeabilityCorey
n = 1
phase = 0
[]
[relperm_oil]
type = PorousFlowRelativePermeabilityCorey
n = 1
phase = 1
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.25
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
[]
[]
[Variables]
[pwater]
[]
[poil]
[]
[]
[ICs]
[water_init]
type = ConstantIC
variable = pwater
value = 0
[]
[oil_init]
type = ConstantIC
variable = poil
value = 15
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pwater
[]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = pwater
[]
[mass1]
type = PorousFlowMassTimeDerivative
fluid_component = 1
variable = poil
[]
[flux1]
type = PorousFlowAdvectiveFlux
fluid_component = 1
variable = poil
[]
[]
[AuxVariables]
[SWater]
family = MONOMIAL
order = CONSTANT
[]
[SOil]
family = MONOMIAL
order = CONSTANT
[]
[massfrac_ph0_sp0]
initial_condition = 1
[]
[massfrac_ph1_sp0]
initial_condition = 0
[]
[]
[AuxKernels]
[SWater]
type = MaterialStdVectorAux
property = PorousFlow_saturation_qp
index = 0
variable = SWater
[]
[SOil]
type = MaterialStdVectorAux
property = PorousFlow_saturation_qp
index = 1
variable = SOil
[]
[]
[BCs]
# we are pumping water into a system that has virtually incompressible fluids, hence the pressures rise enormously. this adversely affects convergence because of almost-overflows and precision-loss problems. The fixed things help keep pressures low and so prevent these awful behaviours. the movement of the saturation front is the same regardless of the fixed things.
active = 'recharge fixedoil fixedwater'
[recharge]
type = PorousFlowSink
variable = pwater
boundary = 'left'
flux_function = -1.0
[]
[fixedwater]
type = DirichletBC
variable = pwater
boundary = 'right'
value = 0
[]
[fixedoil]
type = DirichletBC
variable = poil
boundary = 'right'
value = 15
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options = '-snes_converged_reason -ksp_diagonal_scale -ksp_diagonal_scale_fix -ksp_gmres_modifiedgramschmidt -snes_linesearch_monitor'
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'
petsc_options_value = 'gmres asm lu NONZERO 2 1E-10 1E-10 10000'
[]
[]
[VectorPostprocessors]
[swater]
type = LineValueSampler
warn_discontinuous_face_values = false
variable = SWater
start_point = '0 0 0'
end_point = '7 0 0'
sort_by = x
num_points = 21
execute_on = timestep_end
[]
[]
[Executioner]
type = Transient
solve_type = Newton
petsc_options = '-snes_converged_reason'
end_time = 5
[TimeStepper]
type = FunctionDT
function = dts
[]
[]
[Outputs]
file_base = rsc02
[along_line]
type = CSV
execute_vector_postprocessors_on = final
[]
[exodus]
type = Exodus
execute_on = 'initial final'
[]
[]
(modules/richards/test/tests/rogers_stallybrass_clements/rsc_fu_01.i)
# RSC test with high-res time and spatial resolution
[Mesh]
type = GeneratedMesh
dim = 2
nx = 600
ny = 1
xmin = 0
xmax = 10 # x is the depth variable, called zeta in RSC
ymin = 0
ymax = 0.05
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = 'DensityWater DensityOil'
relperm_UO = 'RelPerm RelPerm'
SUPG_UO = 'SUPGstandard SUPGstandard'
sat_UO = 'Saturation Saturation'
seff_UO = 'SeffWater SeffOil'
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '3E-3 3E-2 0.05'
x = '0 1 5'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater poil'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 10
bulk_mod = 2E9
[../]
[./DensityOil]
type = RichardsDensityConstBulk
dens0 = 20
bulk_mod = 2E9
[../]
[./SeffWater]
type = RichardsSeff2waterRSC
oil_viscosity = 2E-3
scale_ratio = 2E3
shift = 10
[../]
[./SeffOil]
type = RichardsSeff2gasRSC
oil_viscosity = 2E-3
scale_ratio = 2E3
shift = 10
[../]
[./RelPerm]
type = RichardsRelPermMonomial
simm = 0
n = 1
[../]
[./Saturation]
type = RichardsSat
s_res = 0.0
sum_s_res = 0.0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1.0E-2
[../]
[]
[Variables]
[./pwater]
[../]
[./poil]
[../]
[]
[ICs]
[./water_init]
type = ConstantIC
variable = pwater
value = 0
[../]
[./oil_init]
type = ConstantIC
variable = poil
value = 15
[../]
[]
[Kernels]
[./richardstwater]
type = RichardsMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFullyUpwindFlux
variable = pwater
[../]
[./richardstoil]
type = RichardsMassChange
variable = poil
[../]
[./richardsfoil]
type = RichardsFullyUpwindFlux
variable = poil
[../]
[]
[AuxVariables]
[./SWater]
[../]
[./SOil]
[../]
[]
[AuxKernels]
[./Seff1VGwater_AuxK]
type = RichardsSeffAux
variable = SWater
seff_UO = SeffWater
pressure_vars = 'pwater poil'
[../]
[./Seff1VGoil_AuxK]
type = RichardsSeffAux
variable = SOil
seff_UO = SeffOil
pressure_vars = 'pwater poil'
[../]
[]
[BCs]
# we are pumping water into a system that has virtually incompressible fluids, hence the pressures rise enormously. this adversely affects convergence because of almost-overflows and precision-loss problems. The fixed things help keep pressures low and so prevent these awful behaviours. the movement of the saturation front is the same regardless of the fixed things.
active = 'recharge fixedoil fixedwater'
[./recharge]
type = RichardsPiecewiseLinearSink
variable = pwater
boundary = 'left'
pressures = '-1E10 1E10'
bare_fluxes = '-1 -1'
use_mobility = false
use_relperm = false
[../]
[./fixedwater]
type = DirichletBC
variable = pwater
boundary = 'right'
value = 0
[../]
[./fixedoil]
type = DirichletBC
variable = poil
boundary = 'right'
value = 15
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.25
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
viscosity = '1E-3 2E-3'
gravity = '0E-0 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
active = 'andy'
[./andy]
type = SMP
full = true
petsc_options = ''
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
petsc_options = '-snes_converged_reason'
end_time = 5
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = rsc_fu_01
time_step_interval = 100000
execute_on = 'initial timestep_end final'
exodus = true
[]
(modules/solid_mechanics/test/tests/j_integral_vtest/c_int_surfbreak_ellip_crack_sym_mm_ad.i)
[GlobalParams]
order = FIRST
family = LAGRANGE
displacements = 'disp_x disp_y disp_z'
volumetric_locking_correction = true
[]
[Mesh]
file = c_integral_coarse.e
partitioner = centroid
centroid_partitioner_direction = z
[]
[AuxVariables]
[SED]
order = CONSTANT
family = MONOMIAL
[]
[resid_z]
[]
[]
[Functions]
[rampConstantUp]
type = PiecewiseLinear
x = '0. 0.1 100.0'
y = '0. 1 1'
scale_factor = -68.95 #MPa
[]
[dts]
type = PiecewiseLinear
x = '0 1'
y = '1 400000'
[]
[]
[Physics/SolidMechanics/QuasiStatic]
[master]
strain = FINITE
add_variables = true
incremental = true
generate_output = 'stress_xx stress_yy stress_zz vonmises_stress'
use_automatic_differentiation = true
[]
[]
[AuxKernels]
[SED]
type = MaterialRealAux
variable = SED
property = strain_energy_density
execute_on = timestep_end
[]
[]
[BCs]
[crack_y]
type = ADDirichletBC
variable = disp_z
boundary = 6
value = 0.0
[]
[no_y]
type = ADDirichletBC
variable = disp_y
boundary = 12
value = 0.0
[]
[no_x]
type = ADDirichletBC
variable = disp_x
boundary = 1
value = 0.0
[]
[Pressure]
[Side1]
boundary = 5
function = rampConstantUp
[] # BCs
[]
[]
[Materials]
[elasticity_tensor]
type = ADComputeIsotropicElasticityTensor
youngs_modulus = 206800
poissons_ratio = 0.0
[]
[radial_return_stress]
type = ADComputeMultipleInelasticStress
inelastic_models = 'powerlawcrp'
[]
[powerlawcrp]
type = ADPowerLawCreepStressUpdate
coefficient = 3.125e-21 # 7.04e-17 #
n_exponent = 4.0
m_exponent = 0.0
activation_energy = 0.0
# max_inelastic_increment = 0.01
[]
[]
[DomainIntegral]
integrals = CIntegral
boundary = 1001
crack_direction_method = CurvedCrackFront
crack_end_direction_method = CrackDirectionVector
crack_direction_vector_end_1 = '0.0 1.0 0.0'
crack_direction_vector_end_2 = '1.0 0.0 0.0'
radius_inner = '12.5 25.0 37.5'
radius_outer = '25.0 37.5 50.0'
intersecting_boundary = '1 2'
symmetry_plane = 2
incremental = true
inelastic_models = 'powerlawcrp'
use_automatic_differentiation = true
[]
[Executioner]
type = Transient
solve_type = 'NEWTON'
petsc_options = '-snes_converged_reason -ksp_converged_reason -pc_svd_monitor '
'-snes_linesearch_monitor -snes_ksp_ew'
petsc_options_iname = '-pc_type -pc_factor_shift_type'
petsc_options_value = 'lu NONZERO'
nl_max_its = 20
nl_abs_tol = 1e-3
nl_rel_tol = 1e-11
start_time = 0.0
end_time = 401
[TimeStepper]
type = FunctionDT
function = dts
min_dt = 1.0
[]
[]
[Postprocessors]
[_dt]
type = TimestepSize
[]
[nl_its]
type = NumNonlinearIterations
[]
[lin_its]
type = NumLinearIterations
[]
[react_z]
type = NodalSum
variable = resid_z
boundary = 5
[]
[]
[Outputs]
execute_on = 'timestep_end'
csv = true
[]
(modules/richards/test/tests/theis/th22.i)
# two-phase, fully-saturated
# production
[Mesh]
type = FileMesh
file = th02_input.e
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1 2 4 20'
x = '0 1 10 100'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./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 = 3
[../]
[./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
[../]
[./total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = FunctionIC
variable = pwater
function = initial_pressure
[../]
[./gas_ic]
type = FunctionIC
variable = pgas
function = initial_pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[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
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = SeffWater
pressure_vars = 'pwater pgas'
[../]
[]
[DiracKernels]
[./bh]
type = RichardsPolyLineSink
pressures = '-1E9 1E9'
fluxes = '200 200'
point_file = th01.points
SumQuantityUO = total_outflow_mass
variable = pwater
[../]
[]
[Postprocessors]
[./flow_report]
type = RichardsPlotQuantity
uo = total_outflow_mass
[../]
[./p50]
type = PointValue
variable = pwater
point = '50 0 0'
execute_on = timestep_end
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 1E5
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 1
mat_porosity = 0.1
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-5'
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason -ksp_diagonal_scale -ksp_diagonal_scale_fix -ksp_gmres_modifiedgramschmidt -snes_linesearch_monitor'
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-7 1E-10 20 1E-10 1E-100'
[../]
[]
[Executioner]
type = Transient
end_time = 100
solve_type = NEWTON
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = th22
csv = true
[]
(tutorials/darcy_thermo_mech/step06_coupled_darcy_heat_conduction/problems/step6b_transient_inflow.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 200
ny = 10
xmax = 0.304 # Length of test chamber
ymax = 0.0257 # Test chamber radius
[]
coord_type = RZ
rz_coord_axis = X
[]
[Variables]
[pressure]
[]
[temperature]
initial_condition = 300 # Start at room temperature
[]
[]
[AuxVariables]
[velocity]
order = CONSTANT
family = MONOMIAL_VEC
[]
[]
[Kernels]
[darcy_pressure]
type = DarcyPressure
variable = pressure
[]
[heat_conduction]
type = ADHeatConduction
variable = temperature
[]
[heat_conduction_time_derivative]
type = ADHeatConductionTimeDerivative
variable = temperature
[]
[heat_convection]
type = DarcyAdvection
variable = temperature
pressure = pressure
[]
[]
[AuxKernels]
[velocity]
type = DarcyVelocity
variable = velocity
execute_on = timestep_end
pressure = pressure
[]
[]
[Functions]
[inlet_function]
type = ParsedFunction
expression = 2000*sin(0.466*pi*t) # Inlet signal from Fig. 3
[]
[outlet_function]
type = ParsedFunction
expression = 2000*cos(0.466*pi*t) # Outlet signal from Fig. 3
[]
[]
[BCs]
[inlet]
type = FunctionDirichletBC
variable = pressure
boundary = left
function = inlet_function
[]
[outlet]
type = FunctionDirichletBC
variable = pressure
boundary = right
function = outlet_function
[]
[inlet_temperature]
type = FunctionDirichletBC
variable = temperature
boundary = left
function = 'if(t<0,350+50*t,350)'
[]
[outlet_temperature]
type = HeatConductionOutflow
variable = temperature
boundary = right
[]
[]
[Materials]
[column]
type = PackedColumn
radius = 1
temperature = temperature
fluid_viscosity_file = data/water_viscosity.csv
fluid_density_file = data/water_density.csv
fluid_thermal_conductivity_file = data/water_thermal_conductivity.csv
fluid_specific_heat_file = data/water_specific_heat.csv
outputs = exodus
[]
[]
[Problem]
type = FEProblem
[]
[Executioner]
type = Transient
solve_type = NEWTON
automatic_scaling = true
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
end_time = 100
dt = 0.25
start_time = -1
steady_state_tolerance = 1e-5
steady_state_detection = true
[TimeStepper]
type = FunctionDT
function = 'if(t<0,0.1,(2*pi/(0.466*pi))/16)' # dt to always hit the peaks of sine/cosine BC
[]
[]
[Outputs]
exodus = true
[]
(modules/richards/test/tests/recharge_discharge/rd02.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 120
ny = 1
xmin = 0
xmax = 6
ymin = 0
ymax = 0.05
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1 10 500 5000 50000'
x = '0 10 100 1000 10000 500000'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1E3
bulk_mod = 2E7
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.336
al = 1.43E-4
[../]
[./RelPermPower]
type = RichardsRelPermVG1
scut = 0.99
simm = 0.0
m = 0.336
[../]
[./Saturation]
type = RichardsSat
s_res = 0.0
sum_s_res = 0.0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1.0E+0
[../]
[]
[Variables]
active = 'pressure'
[./pressure]
order = FIRST
family = LAGRANGE
initial_condition = 0.0
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = SeffVG
pressure_vars = pressure
[../]
[]
[BCs]
active = 'fix_bot'
[./fix_bot]
type = DirichletBC
variable = pressure
boundary = 'left'
value = 0.0
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.33
mat_permeability = '0.295E-12 0 0 0 0.295E-12 0 0 0 0.295E-12'
density_UO = DensityConstBulk
relperm_UO = RelPermPower
SUPG_UO = SUPGstandard
sat_UO = Saturation
seff_UO = SeffVG
viscosity = 1.01E-3
gravity = '-10 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
active = 'andy'
[./andy]
type = SMP
full = true
petsc_options = ''
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-13 1E-15 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
petsc_options = '-snes_converged_reason'
end_time = 345600
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = rd02
time_step_interval = 100000
execute_on = 'initial final'
exodus = true
[]
(modules/richards/test/tests/gravity_head_1/gh23.i)
# investigating validity of immobile saturation
# 50 elements, with SUPG
[Mesh]
type = GeneratedMesh
dim = 1
nx = 50
xmin = -1
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1 10 100 1000 10000'
x = '0 10 100 1000 10000'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E3
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.3
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1.0E-6
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
initial_condition = -1.0
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = SeffVG
pressure_vars = pressure
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
density_UO = DensityConstBulk
relperm_UO = RelPermPower
SUPG_UO = SUPGstandard
sat_UO = Saturation
seff_UO = SeffVG
viscosity = 1E-3
gravity = '-1 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E0
end_time = 1E5
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = gh23
execute_on = 'timestep_end final'
time_step_interval = 10000
exodus = true
[./console]
time_step_interval = 1
type = Console
[../]
[]
(modules/richards/test/tests/broadbridge_white/bw01.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 200
ny = 1
xmin = -10
xmax = 10
ymin = 0
ymax = 0.05
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-5 1E-2 1E-2 1E-1'
x = '0 1E-5 1 10'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 10
bulk_mod = 2E9
[../]
[./SeffBW]
type = RichardsSeff1BWsmall
Sn = 0.0
Ss = 1.0
C = 1.5
las = 2
[../]
[./RelPermBW]
type = RichardsRelPermBW
Sn = 0.0
Ss = 1.0
Kn = 0
Ks = 1
C = 1.5
[../]
[./Saturation]
type = RichardsSat
s_res = 0.0
sum_s_res = 0.0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1.0E2
[../]
[]
[Variables]
active = 'pressure'
[./pressure]
order = FIRST
family = LAGRANGE
initial_condition = -9E2
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = SeffBW
pressure_vars = pressure
[../]
[]
[BCs]
active = 'recharge'
[./recharge]
type = RichardsPiecewiseLinearSink
variable = pressure
boundary = 'right'
pressures = '-1E10 1E10'
bare_fluxes = '-1.25 -1.25' # corresponds to Rstar being 0.5 because i have to multiply by density*porosity
use_mobility = false
use_relperm = false
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.25
mat_permeability = '1 0 0 0 1 0 0 0 1'
density_UO = DensityConstBulk
relperm_UO = RelPermBW
SUPG_UO = SUPGstandard
sat_UO = Saturation
seff_UO = SeffBW
viscosity = 4
gravity = '-0.1 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
active = 'andy'
[./andy]
type = SMP
full = true
petsc_options = ''
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
petsc_options = '-snes_converged_reason'
end_time = 2
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = bw01
time_step_interval = 10000
execute_on = 'timestep_end final'
exodus = true
[]
(modules/richards/test/tests/gravity_head_2/ghQ2P_pgas.i)
# quick two phase with Pgas and Swater being variables
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1E0 1E1 1E3 1E4 1E5 1E6 1E7'
x = '0 1E-1 1E0 1E1 1E2 1E3 1E4 1E5 1E6'
[../]
[]
[UserObjects]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = Q2PRelPermPowerGas
simm = 0.0
n = 3
[../]
[]
[Variables]
[./pgas]
[../]
[./swater]
[../]
[]
[ICs]
[./pp_ic]
type = ConstantIC
value = 1
variable = pgas
[../]
[./sat_ic]
type = ConstantIC
value = 0.5
variable = swater
[../]
[]
[Q2P]
porepressure = pgas
saturation = swater
water_density = DensityWater
water_relperm = RelPermWater
water_viscosity = 1
gas_density = DensityGas
gas_relperm = RelPermGas
gas_viscosity = 1
diffusivity = 0
[]
[Postprocessors]
[./pp_left]
type = PointValue
point = '0 0 0'
variable = pgas
[../]
[./pp_right]
type = PointValue
point = '1 0 0'
variable = pgas
[../]
[./sat_left]
type = PointValue
point = '0 0 0'
variable = swater
[../]
[./sat_right]
type = PointValue
point = '1 0 0'
variable = swater
[../]
[]
[Materials]
[./rock]
type = Q2PMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
gravity = '-1 0 0'
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = ghQ2P_pgas
csv = true
exodus = true
[]
(modules/richards/test/tests/gravity_head_1/gh21.i)
# investigating validity of immobile saturation
# 5 elements, with SUPG
[Mesh]
type = GeneratedMesh
dim = 1
nx = 5
xmin = -1
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1 10 100 1000 10000'
x = '0 10 100 1000 10000'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E3
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.8
al = 1
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.3
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.1
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1.0E-6
[../]
[]
[Variables]
[./pressure]
order = FIRST
family = LAGRANGE
initial_condition = -1.0
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = SeffVG
pressure_vars = pressure
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
density_UO = DensityConstBulk
relperm_UO = RelPermPower
SUPG_UO = SUPGstandard
sat_UO = Saturation
seff_UO = SeffVG
viscosity = 1E-3
gravity = '-1 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
dt = 1E0
end_time = 1E5
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = gh21
execute_on = 'timestep_end final'
time_step_interval = 10000
exodus = true
[]
(modules/richards/test/tests/dirac/q2p01.i)
# unsaturated
# production
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1 1E1 1E2 1E3'
x = '0 1E-1 1 1E1 1E2 1E3'
[../]
[]
[UserObjects]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 0.5
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.3
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.2
n = 2
[../]
[./RelPermGas]
type = Q2PRelPermPowerGas
simm = 0.1
n = 3
[../]
[./borehole_total_outflow_water]
type = RichardsSumQuantity
[../]
[./borehole_total_outflow_gas]
type = RichardsSumQuantity
[../]
[]
[Variables]
[./pp]
[../]
[./sat]
[../]
[]
[ICs]
[./p_ic]
type = ConstantIC
variable = pp
value = 1
[../]
[./s_ic]
type = ConstantIC
variable = sat
value = 0.5
[../]
[]
[Q2P]
porepressure = pp
saturation = sat
water_density = DensityWater
water_relperm = RelPermWater
water_viscosity = 0.8
gas_density = DensityGas
gas_relperm = RelPermGas
gas_viscosity = 0.5
diffusivity = 0.0
output_total_masses_to = 'CSV'
[]
[DiracKernels]
[./bh_water]
type = Q2PBorehole
bottom_pressure = 0
point_file = bh02.bh
SumQuantityUO = borehole_total_outflow_water
variable = sat
unit_weight = '0 0 0'
character = 8E9
fluid_density = DensityWater
fluid_relperm = RelPermWater
other_var = pp
var_is_porepressure = false
fluid_viscosity = 0.8
[../]
[./bh_gas]
type = Q2PBorehole
bottom_pressure = 0
point_file = bh02.bh
SumQuantityUO = borehole_total_outflow_gas
variable = pp
unit_weight = '0 0 0'
character = 1E10
fluid_density = DensityGas
fluid_relperm = RelPermGas
other_var = sat
var_is_porepressure = true
fluid_viscosity = 0.5
[../]
[]
[Postprocessors]
[./bh_report_water]
type = RichardsPlotQuantity
uo = borehole_total_outflow_water
[../]
[./bh_report_gas]
type = RichardsPlotQuantity
uo = borehole_total_outflow_gas
[../]
[./p0]
type = PointValue
variable = pp
point = '1 1 1'
execute_on = timestep_end
[../]
[./sat0]
type = PointValue
variable = sat
point = '1 1 1'
execute_on = timestep_end
[../]
[]
[Materials]
[./rock]
type = Q2PMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
gravity = '0 0 0'
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[../]
[]
[Executioner]
type = Transient
end_time = 1E3
solve_type = NEWTON
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = q2p01
execute_on = timestep_end
[./CSV]
type = CSV
[../]
[]
(modules/solid_mechanics/test/tests/lagrangian/cartesian/total/special/rotate.i)
# Simple 3D test
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
large_kinematics = true
[]
[Variables]
[disp_x]
[]
[disp_y]
[]
[disp_z]
[]
[]
[Mesh]
[msh]
type = GeneratedMeshGenerator
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -0.5
xmax = 0.5
ymin = -0.5
ymax = 0.5
zmin = -0.5
zmax = 0.5
[]
[]
[Kernels]
[sdx]
type = TotalLagrangianStressDivergence
variable = disp_x
component = 0
[]
[sdy]
type = TotalLagrangianStressDivergence
variable = disp_y
component = 1
[]
[sdz]
type = TotalLagrangianStressDivergence
variable = disp_z
component = 2
[]
[]
[AuxVariables]
[stress_xx]
order = CONSTANT
family = MONOMIAL
[]
[stress_yy]
order = CONSTANT
family = MONOMIAL
[]
[stress_zz]
order = CONSTANT
family = MONOMIAL
[]
[stress_xy]
order = CONSTANT
family = MONOMIAL
[]
[stress_yz]
order = CONSTANT
family = MONOMIAL
[]
[stress_xz]
order = CONSTANT
family = MONOMIAL
[]
[]
[Functions]
[angles]
type = PiecewiseLinear
x = '0 1 2'
y = '0 0 1.5707963'
[]
[stretch]
type = PiecewiseLinear
x = '0 1 2'
y = '0 0.1 0.1'
[]
[move_y]
type = ParsedFunction
expression = 'y*cos(theta) - z * (1 + a)*sin(theta) - y'
symbol_names = 'a theta'
symbol_values = 'stretch angles'
[]
[move_z]
type = ParsedFunction
expression = 'y*sin(theta) + z*(1+a)*cos(theta) - z'
symbol_names = 'a theta'
symbol_values = 'stretch angles'
[]
[dts]
type = PiecewiseConstant
x = '0 1 2'
y = '0.1 0.001 0.001'
direction = 'LEFT_INCLUSIVE'
[]
[]
[BCs]
[fix]
type = DirichletBC
preset = true
value = 0.0
boundary = left
variable = disp_x
[]
[front_y]
type = FunctionDirichletBC
boundary = front
variable = disp_y
function = move_y
preset = true
[]
[back_y]
type = FunctionDirichletBC
boundary = back
variable = disp_y
function = move_y
preset = true
[]
[front_z]
type = FunctionDirichletBC
boundary = front
variable = disp_z
function = move_z
preset = true
[]
[back_z]
type = FunctionDirichletBC
boundary = back
variable = disp_z
function = move_z
preset = true
[]
[]
[AuxKernels]
[stress_xx]
type = RankTwoAux
rank_two_tensor = cauchy_stress
variable = stress_xx
index_i = 0
index_j = 0
execute_on = timestep_end
[]
[stress_yy]
type = RankTwoAux
rank_two_tensor = cauchy_stress
variable = stress_yy
index_i = 1
index_j = 1
execute_on = timestep_end
[]
[stress_zz]
type = RankTwoAux
rank_two_tensor = cauchy_stress
variable = stress_zz
index_i = 2
index_j = 2
execute_on = timestep_end
[]
[stress_xy]
type = RankTwoAux
rank_two_tensor = cauchy_stress
variable = stress_xy
index_i = 0
index_j = 1
execute_on = timestep_end
[]
[stress_xz]
type = RankTwoAux
rank_two_tensor = cauchy_stress
variable = stress_xz
index_i = 0
index_j = 2
execute_on = timestep_end
[]
[stress_yz]
type = RankTwoAux
rank_two_tensor = cauchy_stress
variable = stress_yz
index_i = 1
index_j = 2
execute_on = timestep_end
[]
[]
[Materials]
[elastic_tensor]
type = ComputeIsotropicElasticityTensor
youngs_modulus = 1000.0
poissons_ratio = 0.25
[]
[compute_stress]
type = ComputeLagrangianLinearElasticStress
[]
[compute_strain]
type = ComputeLagrangianStrain
[]
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Postprocessors]
[sxx]
type = ElementAverageValue
variable = stress_xx
[]
[syy]
type = ElementAverageValue
variable = stress_yy
[]
[szz]
type = ElementAverageValue
variable = stress_zz
[]
[syz]
type = ElementAverageValue
variable = stress_yz
[]
[sxz]
type = ElementAverageValue
variable = stress_xz
[]
[sxy]
type = ElementAverageValue
variable = stress_xy
[]
[]
[Executioner]
type = Transient
solve_type = 'newton'
line_search = none
petsc_options_iname = '-pc_type'
petsc_options_value = 'lu'
l_max_its = 2
l_tol = 1e-14
nl_max_its = 15
nl_rel_tol = 1e-4
nl_abs_tol = 1e-6
start_time = 0.0
end_time = 2.0
[TimeStepper]
type = FunctionDT
function = dts
interpolate = False
[]
[]
[Outputs]
exodus = true
csv = true
[]
(modules/richards/test/tests/broadbridge_white/bw02.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 200
ny = 1
xmin = -10
xmax = 10
ymin = 0
ymax = 0.05
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-1 5E-1 5E-1'
x = '0 1 10'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 10
bulk_mod = 2E9
[../]
[./SeffBW]
type = RichardsSeff1BWsmall
Sn = 0.0
Ss = 1.0
C = 1.5
las = 2
[../]
[./RelPermBW]
type = RichardsRelPermBW
Sn = 0.0
Ss = 1.0
Kn = 0
Ks = 1
C = 1.5
[../]
[./Saturation]
type = RichardsSat
s_res = 0.0
sum_s_res = 0.0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1.0E2
[../]
[]
[Variables]
active = 'pressure'
[./pressure]
order = FIRST
family = LAGRANGE
initial_condition = -9E2
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = SeffBW
pressure_vars = pressure
[../]
[]
[BCs]
active = 'recharge'
[./recharge]
type = RichardsPiecewiseLinearSink
variable = pressure
boundary = 'right'
pressures = '-1E10 1E10'
bare_fluxes = '-1.25 -1.25' # corresponds to Rstar being 0.5 because i have to multiply by density*porosity
use_mobility = false
use_relperm = false
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.25
mat_permeability = '1 0 0 0 1 0 0 0 1'
density_UO = DensityConstBulk
relperm_UO = RelPermBW
SUPG_UO = SUPGstandard
sat_UO = Saturation
seff_UO = SeffBW
viscosity = 4
gravity = '-0.1 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
active = 'andy'
[./andy]
type = SMP
full = true
petsc_options = ''
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
petsc_options = '-snes_converged_reason'
end_time = 2
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = bw02
time_step_interval = 10000
execute_on = 'timestep_end final'
exodus = true
[]
(modules/porous_flow/test/tests/infiltration_and_drainage/bw01.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 400
ny = 1
xmin = -10
xmax = 10
ymin = 0
ymax = 0.05
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Functions]
[dts]
type = PiecewiseLinear
y = '1E-5 1E-2 1E-2 1E-1'
x = '0 1E-5 1 10'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = pressure
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureBW
Sn = 0.0
Ss = 1.0
C = 1.5
las = 2
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
viscosity = 4
density0 = 10
thermal_expansion = 0
[]
[]
[Materials]
[massfrac]
type = PorousFlowMassFraction
[]
[temperature]
type = PorousFlowTemperature
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pressure
capillary_pressure = pc
[]
[relperm]
type = PorousFlowRelativePermeabilityBW
Sn = 0.0
Ss = 1.0
Kn = 0
Ks = 1
C = 1.5
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.25
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 1 0 0 0 1'
[]
[]
[Variables]
[pressure]
initial_condition = -9E2
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pressure
[]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = pressure
gravity = '-0.1 0 0'
[]
[]
[AuxVariables]
[SWater]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[SWater]
type = MaterialStdVectorAux
property = PorousFlow_saturation_qp
index = 0
variable = SWater
[]
[]
[BCs]
[recharge]
type = PorousFlowSink
variable = pressure
boundary = right
flux_function = -1.25 # corresponds to Rstar being 0.5 because i have to multiply by density*porosity
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options = '-snes_converged_reason -ksp_diagonal_scale -ksp_diagonal_scale_fix -ksp_gmres_modifiedgramschmidt -snes_linesearch_monitor'
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'
petsc_options_value = 'gmres asm lu NONZERO 2 1E-10 1E-10 10000'
[]
[]
[VectorPostprocessors]
[swater]
type = LineValueSampler
warn_discontinuous_face_values = false
variable = SWater
start_point = '-10 0 0'
end_point = '10 0 0'
sort_by = x
num_points = 101
execute_on = timestep_end
[]
[]
[Executioner]
type = Transient
solve_type = Newton
petsc_options = '-snes_converged_reason'
end_time = 8
[TimeStepper]
type = FunctionDT
function = dts
[]
[]
[Outputs]
file_base = bw01
sync_times = '0.5 2 8'
[exodus]
type = Exodus
sync_only = true
[]
[along_line]
type = CSV
sync_only = true
[]
[]
(modules/richards/test/tests/buckley_leverett/bl20_lumped.i)
# two-phase version
[Mesh]
type = GeneratedMesh
dim = 1
nx = 30
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 = '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]
[./w_aux_seff]
[../]
[]
[Kernels]
[./richardstwater]
type = RichardsLumpedMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFlux
variable = pwater
[../]
[./richardstgas]
type = RichardsLumpedMassChange
variable = pgas
[../]
[./richardsfgas]
type = RichardsFlux
variable = pgas
[../]
[]
[AuxKernels]
[./w_aux_seff_auxk]
type = RichardsSeffAux
seff_UO = SeffWater
pressure_vars = 'pwater pgas'
variable = w_aux_seff
[../]
[]
[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 = -300000
[../]
[./right_g]
type = DirichletBC
variable = pgas
boundary = right
value = 0
[../]
[]
[Functions]
[./initial_water]
type = ParsedFunction
expression = 1000000*(1-min(x/5,1))-if(x<5,0,300000)
[../]
[./initial_gas]
type = ParsedFunction
expression = 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_iname = '-snes_type -pc_factor_shift_type'
petsc_options_value = 'vinewtonssls nonzero'
[../]
[./standard]
type = SMP
full = true
petsc_options_iname = '-pc_factor_shift_type'
petsc_options_value = 'nonzero'
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
end_time = 50
nl_rel_tol = 1.e-9
nl_max_its = 10
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = bl20_lumped
execute_on = 'initial timestep_end final'
time_step_interval = 100000
exodus = true
hide = pgas
[./console_out]
type = Console
time_step_interval = 1
[../]
[]
(modules/richards/test/tests/dirac/bh05.i)
# unsaturated
# injection
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '500 500 1E1'
x = '4000 5000 6500'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./Seff1VG]
type = RichardsSeff1VG
m = 0.8
al = 1E-5
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0
sum_s_res = 0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1E8
[../]
[./borehole_total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
active = 'pressure'
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./p_ic]
type = FunctionIC
variable = pressure
function = initial_pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[DiracKernels]
[./bh]
type = RichardsBorehole
bottom_pressure = 0
point_file = bh03.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pressure
unit_weight = '0 0 0'
character = -1
[../]
[]
[Postprocessors]
[./bh_report]
type = RichardsPlotQuantity
uo = borehole_total_outflow_mass
[../]
[./fluid_mass0]
type = RichardsMass
variable = pressure
execute_on = timestep_begin
[../]
[./fluid_mass1]
type = RichardsMass
variable = pressure
execute_on = timestep_end
[../]
[./zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
indirect_dependencies = 'fluid_mass1 fluid_mass0 bh_report'
[../]
[./p0]
type = PointValue
variable = pressure
point = '1 1 1'
execute_on = timestep_end
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = -2E5
[../]
[./mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 0
viscosity = 1E-3
mat_porosity = 0.1
mat_permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
density_UO = DensityConstBulk
relperm_UO = RelPermPower
sat_UO = Saturation
seff_UO = Seff1VG
SUPG_UO = SUPGstandard
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = Seff1VG
pressure_vars = pressure
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[../]
[]
[Executioner]
type = Transient
end_time = 6500
solve_type = NEWTON
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = bh05
exodus = false
csv = true
execute_on = timestep_end
[]
(tutorials/darcy_thermo_mech/step07_adaptivity/problems/step7c_adapt.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 30
ny = 3
xmax = 0.304 # Length of test chamber
ymax = 0.0257 # Test chamber radius
[]
coord_type = RZ
rz_coord_axis = X
uniform_refine = 3
[]
[Variables]
[pressure]
[]
[temperature]
initial_condition = 300 # Start at room temperature
[]
[]
[AuxVariables]
[velocity]
order = CONSTANT
family = MONOMIAL_VEC
[]
[]
[Kernels]
[darcy_pressure]
type = DarcyPressure
variable = pressure
[]
[heat_conduction]
type = ADHeatConduction
variable = temperature
[]
[heat_conduction_time_derivative]
type = ADHeatConductionTimeDerivative
variable = temperature
[]
[heat_convection]
type = DarcyAdvection
variable = temperature
pressure = pressure
[]
[]
[AuxKernels]
[velocity]
type = DarcyVelocity
variable = velocity
execute_on = timestep_end
pressure = pressure
[]
[]
[BCs]
[inlet]
type = DirichletBC
variable = pressure
boundary = left
value = 4000 # (Pa) From Figure 2 from paper. First data point for 1mm spheres.
[]
[outlet]
type = DirichletBC
variable = pressure
boundary = right
value = 0 # (Pa) Gives the correct pressure drop from Figure 2 for 1mm spheres
[]
[inlet_temperature]
type = FunctionDirichletBC
variable = temperature
boundary = left
function = 'if(t<0,350+50*t,350)'
[]
[outlet_temperature]
type = HeatConductionOutflow
variable = temperature
boundary = right
[]
[]
[Materials]
[column]
type = PackedColumn
radius = 1
temperature = temperature
[]
[]
[Problem]
type = FEProblem
[]
[Executioner]
type = Transient
solve_type = NEWTON
automatic_scaling = true
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
end_time = 100
dt = 0.25
start_time = -1
steady_state_tolerance = 1e-5
steady_state_detection = true
[TimeStepper]
type = FunctionDT
function = 'if(t<0,0.1,0.25)'
[]
[]
[Outputs]
exodus = true
[]
[Adaptivity]
marker = error_frac
max_h_level = 3
[Indicators]
[temperature_jump]
type = GradientJumpIndicator
variable = temperature
scale_by_flux_faces = true
[]
[]
[Markers]
[error_frac]
type = ErrorFractionMarker
coarsen = 0.15
indicator = temperature_jump
refine = 0.7
[]
[]
[]
(modules/porous_flow/test/tests/dirackernels/bh05.i)
# unsaturated
# injection
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = 1
xmax = 3
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Functions]
[dts]
type = PiecewiseLinear
y = '500 500 1E1'
x = '4000 5000 6500'
[]
[]
[Variables]
[pp]
initial_condition = -2E5
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[borehole_total_outflow_mass]
type = PorousFlowSumQuantity
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.8
alpha = 1e-5
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
viscosity = 1e-3
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
[]
[relperm]
type = PorousFlowRelativePermeabilityFLAC
m = 2
phase = 0
[]
[]
[DiracKernels]
[bh]
type = PorousFlowPeacemanBorehole
variable = pp
SumQuantityUO = borehole_total_outflow_mass
point_file = bh03.bh
fluid_phase = 0
bottom_p_or_t = 0
unit_weight = '0 0 0'
use_mobility = true
character = -1
[]
[]
[Postprocessors]
[bh_report]
type = PorousFlowPlotQuantity
uo = borehole_total_outflow_mass
[]
[fluid_mass0]
type = PorousFlowFluidMass
execute_on = timestep_begin
[]
[fluid_mass1]
type = PorousFlowFluidMass
execute_on = timestep_end
[]
[zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
indirect_dependencies = 'fluid_mass1 fluid_mass0 bh_report'
[]
[p0]
type = PointValue
variable = pp
point = '2 0 0'
execute_on = timestep_end
[]
[]
[Functions]
[mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[]
[]
[Preconditioning]
[usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[]
[]
[Executioner]
type = Transient
end_time = 6500
solve_type = NEWTON
[TimeStepper]
type = FunctionDT
function = dts
[]
[]
[Outputs]
file_base = bh05
exodus = false
csv = true
execute_on = timestep_end
[]
(tutorials/darcy_thermo_mech/step11_action/problems/step11.i)
[GlobalParams]
displacements = 'disp_r disp_z'
[]
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
ny = 200
nx = 10
ymax = 0.304 # Length of test chamber
xmax = 0.0257 # Test chamber radius
[]
coord_type = RZ
[]
[Variables]
[pressure]
[]
[temperature]
initial_condition = 300 # Start at room temperature
[]
[]
[DarcyThermoMech]
[]
[Physics/SolidMechanics/QuasiStatic]
[all]
# This block adds all of the proper Kernels, strain calculators, and Variables
# for SolidMechanics in the correct coordinate system (autodetected)
add_variables = true
strain = FINITE
eigenstrain_names = eigenstrain
use_automatic_differentiation = true
generate_output = 'vonmises_stress elastic_strain_xx elastic_strain_yy strain_xx strain_yy'
[]
[]
[BCs]
[inlet]
type = DirichletBC
variable = pressure
boundary = bottom
value = 4000 # (Pa) From Figure 2 from paper. First data point for 1mm spheres.
[]
[outlet]
type = DirichletBC
variable = pressure
boundary = top
value = 0 # (Pa) Gives the correct pressure drop from Figure 2 for 1mm spheres
[]
[inlet_temperature]
type = FunctionDirichletBC
variable = temperature
boundary = bottom
function = 'if(t<0,350+50*t,350)'
[]
[outlet_temperature]
type = HeatConductionOutflow
variable = temperature
boundary = top
[]
[hold_inlet]
type = DirichletBC
variable = disp_z
boundary = bottom
value = 0
[]
[hold_center]
type = DirichletBC
variable = disp_r
boundary = left
value = 0
[]
[hold_outside]
type = DirichletBC
variable = disp_r
boundary = right
value = 0
[]
[]
[Materials]
viscosity_file = data/water_viscosity.csv
density_file = data/water_density.csv
thermal_conductivity_file = data/water_thermal_conductivity.csv
specific_heat_file = data/water_specific_heat.csv
thermal_expansion_file = data/water_thermal_expansion.csv
[column]
type = PackedColumn
block = 0
temperature = temperature
radius = 1.15
fluid_viscosity_file = ${viscosity_file}
fluid_density_file = ${density_file}
fluid_thermal_conductivity_file = ${thermal_conductivity_file}
fluid_specific_heat_file = ${specific_heat_file}
fluid_thermal_expansion_file = ${thermal_expansion_file}
[]
[elasticity_tensor]
type = ADComputeIsotropicElasticityTensor
youngs_modulus = 200e9 # (Pa) from wikipedia
poissons_ratio = .3 # from wikipedia
[]
[elastic_stress]
type = ADComputeFiniteStrainElasticStress
[]
[thermal_strain]
type = ADComputeThermalExpansionEigenstrain
stress_free_temperature = 300
eigenstrain_name = eigenstrain
temperature = temperature
thermal_expansion_coeff = 1e-5
[]
[]
[Postprocessors]
[average_temperature]
type = ElementAverageValue
variable = temperature
[]
[]
[Problem]
type = FEProblem
[]
[Executioner]
type = Transient
start_time = -1
end_time = 200
steady_state_tolerance = 1e-7
steady_state_detection = true
dt = 0.25
solve_type = PJFNK
automatic_scaling = true
compute_scaling_once = false
petsc_options_iname = '-pc_type -pc_hypre_type -ksp_gmres_restart'
petsc_options_value = 'hypre boomeramg 500'
line_search = none
[TimeStepper]
type = FunctionDT
function = 'if(t<0,0.1,0.25)'
[]
[]
[Outputs]
[out]
type = Exodus
elemental_as_nodal = true
[]
[]
(modules/richards/test/tests/gravity_head_2/gh17.i)
# unsaturated = false
# gravity = true
# supg = true
# transient = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1E0 1E1 1E3 1E4 1E5 1E6 1E7'
x = '0 1E-1 1E0 1E1 1E2 1E3 1E4 1E5 1E6'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./SUPGwater]
type = RichardsSUPGstandard
p_SUPG = 0.1
[../]
[./SUPGgas]
type = RichardsSUPGstandard
p_SUPG = 0.01
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = ConstantIC
value = 1
variable = pwater
[../]
[./gas_ic]
type = ConstantIC
value = 1
variable = pgas
[../]
[]
[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
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
outputs = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
outputs = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
outputs = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
outputs = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[]
[Functions]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 0.5E-3'
gravity = '-1 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-15 1E-15 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh17
csv = true
[]
(modules/richards/test/tests/dirac/bh_fu_05.i)
# unsaturated
# injection
# fullyupwind
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = DensityConstBulk
relperm_UO = RelPermPower
sat_UO = Saturation
seff_UO = Seff1VG
SUPG_UO = SUPGstandard
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '500 500 1E1'
x = '4000 5000 6500'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./Seff1VG]
type = RichardsSeff1VG
m = 0.8
al = 1E-5
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0
sum_s_res = 0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1E8
[../]
[./borehole_total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
active = 'pressure'
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./p_ic]
type = FunctionIC
variable = pressure
function = initial_pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[DiracKernels]
[./bh]
type = RichardsBorehole
bottom_pressure = 0
point_file = bh03.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pressure
unit_weight = '0 0 0'
character = -1
fully_upwind = true
[../]
[]
[Postprocessors]
[./bh_report]
type = RichardsPlotQuantity
uo = borehole_total_outflow_mass
[../]
[./fluid_mass0]
type = RichardsMass
variable = pressure
execute_on = timestep_begin
[../]
[./fluid_mass1]
type = RichardsMass
variable = pressure
execute_on = timestep_end
[../]
[./zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
indirect_dependencies = 'fluid_mass1 fluid_mass0 bh_report'
[../]
[./p0]
type = PointValue
variable = pressure
point = '1 1 1'
execute_on = timestep_end
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = -2E5
[../]
[./mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 0
viscosity = 1E-3
mat_porosity = 0.1
mat_permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = Seff1VG
pressure_vars = pressure
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[../]
[]
[Executioner]
type = Transient
end_time = 6500
solve_type = NEWTON
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = bh_fu_05
exodus = false
csv = true
execute_on = timestep_end
[]
(modules/geochemistry/test/tests/time_dependent_reactions/mixing.i)
# Seawater at temperature=4degC is slowly mixed with this fluid initially at temperature=273degC until a 10:1 ratio is achieved
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
swap_into_basis = "H2S(aq)"
swap_out_of_basis = "O2(aq)"
charge_balance_species = "Cl-"
constraint_species = "H2O H+ Cl- Na+ Mg++ SO4-- Ca++ K+ HCO3- Ba++ SiO2(aq) Sr++ Zn++ Cu+ Al+++ Fe++ Mn++ H2S(aq)"
constraint_value = " 1.0 6.309573E-5 600E-3 529E-3 0.01E-6 0.01E-6 21.6E-3 26.7E-3 2.0E-3 15E-6 20.2E-3 100.5E-6 41E-6 0.02E-6 4.1E-6 903E-6 1039E-6 6.81E-3"
constraint_meaning = "kg_solvent_water activity bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition"
constraint_unit = " kg dimensionless moles moles moles moles moles moles moles moles moles moles moles moles moles moles moles moles"
close_system_at_time = -0.01
remove_fixed_activity_name = 'H+'
remove_fixed_activity_time = -0.01
initial_temperature = 273
temperature = T
# The following source species and rates are taken from the Geochemists Workbench (see output from mixing.rea)
# An alternative is to run the seawater_mixing MOOSE input files and extract the source species and rates
source_species_names = "H2O Al+++ Ba++ Ca++ Cl- Cu+ Fe++ H+ HCO3- K+ Mg++ Mn++ Na+ O2(aq) SO4-- SiO2(aq) Sr++ Zn++"
source_species_rates = "H2O_rate Al+++_rate Ba++_rate Ca++_rate Cl-_rate Cu+_rate Fe++_rate H+_rate HCO3-_rate K+_rate Mg++_rate Mn++_rate Na+_rate O2aq_rate SO4--_rate SiO2aq_rate Sr++_rate Zn++_rate"
mode = mode
execute_console_output_on = '' # only CSV output needed for this example
stoichiometric_ionic_str_using_Cl_only = true # for comparison with GWB
[]
[AuxVariables]
[T]
[]
[mode]
[]
[H2O_rate]
[]
[Al+++_rate]
[]
[Ba++_rate]
[]
[Ca++_rate]
[]
[Cl-_rate]
[]
[Cu+_rate]
[]
[Fe++_rate]
[]
[H+_rate]
[]
[HCO3-_rate]
[]
[K+_rate]
[]
[Mg++_rate]
[]
[Mn++_rate]
[]
[Na+_rate]
[]
[O2aq_rate]
[]
[SO4--_rate]
[]
[SiO2aq_rate]
[]
[Sr++_rate]
[]
[Zn++_rate]
[]
[]
[AuxKernels]
[mode_auxk]
type = FunctionAux
variable = mode
function = 'if(t<=0, 1, 0)' # dump at start of first timestep
execute_on = timestep_begin
[]
[T_auxk]
type = FunctionAux
variable = T
function = 'if(t<=0, 273, 4)' # during initialisation and dumping, T=273, while during adding T=temperature of reactants
execute_on = timestep_begin
[]
[H2O_rate_auxk]
type = FunctionAux
variable = H2O_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 55.510000000000005)'
[]
[Al+++_rate]
type = FunctionAux
variable = Al+++_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 3.643e-10)'
[]
[Ba++_rate]
type = FunctionAux
variable = Ba++_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 8.831e-08)'
[]
[Ca++_rate]
type = FunctionAux
variable = Ca++_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 0.0104)'
[]
[Cl-_rate]
type = FunctionAux
variable = Cl-_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 0.559)'
[]
[Cu+_rate]
type = FunctionAux
variable = Cu+_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 7.000000000000001e-09)'
[]
[Fe++_rate]
type = FunctionAux
variable = Fe++_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 4.746e-15)'
[]
[H+_rate]
type = FunctionAux
variable = H+_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 0.0002005)'
[]
[HCO3-_rate]
type = FunctionAux
variable = HCO3-_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 0.002153)'
[]
[K+_rate]
type = FunctionAux
variable = K+_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 0.010100000000000001)'
[]
[Mg++_rate]
type = FunctionAux
variable = Mg++_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 0.054400000000000004)'
[]
[Mn++_rate]
type = FunctionAux
variable = Mn++_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 6.79e-14)'
[]
[Na+_rate]
type = FunctionAux
variable = Na+_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 0.48019999999999996)'
[]
[O2aq_rate]
type = FunctionAux
variable = O2aq_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 0.000123)'
[]
[SO4--_rate]
type = FunctionAux
variable = SO4--_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 0.0295)'
[]
[SiO2aq_rate]
type = FunctionAux
variable = SiO2aq_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 0.00017)'
[]
[Sr++_rate]
type = FunctionAux
variable = Sr++_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 3.8350000000000004e-05)'
[]
[Zn++_rate]
type = FunctionAux
variable = Zn++_rate
execute_on = timestep_begin
function = 'if(t<=0, 0, 1e-08)'
[]
[]
[Postprocessors]
[temperature]
type = PointValue
point = '0 0 0'
variable = "solution_temperature"
[]
[fugactity_O2]
type = PointValue
point = '0 0 0'
variable = "activity_O2(g)"
[]
[molal_SO4--]
type = PointValue
point = '0 0 0'
variable = "molal_SO4--"
[]
[molal_NaSO4]
type = PointValue
point = '0 0 0'
variable = "molal_NaSO4-"
[]
[molal_H2Saq]
type = PointValue
point = '0 0 0'
variable = "molal_H2S(aq)"
[]
[molal_HSO4-]
type = PointValue
point = '0 0 0'
variable = "molal_HSO4-"
[]
[cm3_Anhydrite]
type = PointValue
point = '0 0 0'
variable = "free_cm3_Anhydrite"
[]
[cm3_Pyrite]
type = PointValue
point = '0 0 0'
variable = "free_cm3_Pyrite"
[]
[cm3_Talc]
type = PointValue
point = '0 0 0'
variable = "free_cm3_Talc"
[]
[cm3_AmSil]
type = PointValue
point = '0 0 0'
variable = "free_cm3_Amrph^silica"
[]
[]
[Functions]
[timestepper]
type = PiecewiseLinear
x = '0 0.1 1 10'
y = '0.01 0.01 0.5 10'
[]
[]
[Executioner]
type = Transient
start_time = -0.01 # to allow initial dump to occur
[TimeStepper]
type = FunctionDT
function = timestepper
[]
end_time = 10
[]
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O H+ Cl- Na+ Mg++ SO4-- Ca++ K+ HCO3- Ba++ SiO2(aq) Sr++ Zn++ Cu+ Al+++ Fe++ Mn++ O2(aq)"
equilibrium_minerals = "Anhydrite Pyrite Talc Amrph^silica Barite Dolomite-ord Muscovite Nontronit-Na Pyrolusite Strontianite"
equilibrium_gases = "O2(g)"
[]
[]
[Outputs]
csv = true
[]
(modules/geochemistry/test/tests/kinetics/bio_sulfate_1.i)
# Example of a microbe-catalysed reaction (see Bethke Section 18.5 for further details):
# CH3COO- + SO4-- -> 2HCO3- + HS-
# at pH = 7.2
# at temperature = 25degC
# This file treats CH3COO- as a kinetic species, not at equilibrium with the aqueous solution
[TimeDependentReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
swap_into_basis = 'HS-'
swap_out_of_basis = 'O2(aq)'
charge_balance_species = "Cl-"
constraint_species = "H2O Na+ Ca++ Fe++ Cl- SO4-- HCO3- HS- H+ Biomass1"
constraint_value = " 1.0 501E-3 20E-3 2E-3 500E-3 20E-3 2E-3 0.3E-6 -7.2 1E-4"
constraint_meaning = "kg_solvent_water bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition log10activity bulk_composition"
constraint_unit = " kg moles moles moles moles moles moles moles dimensionless moles"
controlled_activity_name = 'H+'
controlled_activity_value = 6.30957E-8 # this is pH=7.2
kinetic_species_name = "CH3COO-"
# note that the free molality of CH3COO- would be 0.0008643, if it were in equilibrium with the aqueous solution described above, if the bulk composition was 1E-3 moles.
kinetic_species_initial_value = 1E-3
kinetic_species_unit = moles
ramp_max_ionic_strength_initial = 0
stoichiometric_ionic_str_using_Cl_only = true # for comparison with GWB
execute_console_output_on = ''
mol_cutoff = 1E-20
solver_info = true
evaluate_kinetic_rates_always = true
prevent_precipitation = 'Pyrite Troilite'
[]
[UserObjects]
[rate_sulfate_reducer]
type = GeochemistryKineticRate
kinetic_species_name = "CH3COO-"
intrinsic_rate_constant = 0.0864 # 1E-9 mol/mg/s = 0.0864 mol/g/day
multiply_by_mass = false
kinetic_molal_index = 1.0
kinetic_monod_index = 1.0
kinetic_half_saturation = 70E-6
promoting_species_names = 'H2O Biomass1'
promoting_indices = '1 1'
direction = dissolution
non_kinetic_biological_catalyst = Biomass1
non_kinetic_biological_efficiency = 4.3
energy_captured = 45E3
theta = 0.2
eta = 1
[]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O Na+ Ca++ Fe++ Cl- SO4-- HCO3- O2(aq) H+ Biomass1"
equilibrium_minerals = "Mackinawite" # other minerals make marginal difference
kinetic_redox = "CH3COO-"
kinetic_rate_descriptions = "rate_sulfate_reducer"
piecewise_linear_interpolation = true # comparison with GWB
[]
[]
[Functions]
[timestepper]
type = PiecewiseLinear
x = '0 10 18 21'
y = '1E-2 1E-2 1 1'
[]
[]
[Executioner]
type = Transient
[TimeStepper]
type = FunctionDT
function = timestepper
[]
end_time = 21
[]
[AuxVariables]
[moles_acetate]
[]
[biomass_mg]
[]
[]
[AuxKernels]
[moles_acetate]
type = GeochemistryQuantityAux
species = 'CH3COO-'
reactor = reactor
variable = moles_acetate
quantity = kinetic_moles
[]
[biomass_mg]
type = GeochemistryQuantityAux
species = 'Biomass1'
reactor = reactor
variable = biomass_mg
quantity = mg_per_kg
[]
[]
[Postprocessors]
[moles_acetate]
type = PointValue
point = '0 0 0'
variable = moles_acetate
[]
[biomass_mg]
type = PointValue
point = '0 0 0'
variable = biomass_mg
[]
[]
[Outputs]
csv = true
[]
(modules/porous_flow/test/tests/dirackernels/bh04.i)
# fully-saturated
# production
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Functions]
[dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1 1E1 1E2 1E3'
x = '0 1E-1 1 1E1 1E2 1E3'
[]
[]
[Variables]
[pp]
initial_condition = 0
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pp
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = 'pp'
number_fluid_phases = 1
number_fluid_components = 1
[]
[borehole_total_outflow_mass]
type = PorousFlowSumQuantity
[]
[pc]
type = PorousFlowCapillaryPressureVG
m = 0.8
alpha = 1e-5
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
viscosity = 1e-3
density0 = 1000
thermal_expansion = 0
[]
[]
[Materials]
[temperature]
type = PorousFlowTemperature
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pp
capillary_pressure = pc
[]
[massfrac]
type = PorousFlowMassFraction
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.1
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
[]
[relperm]
type = PorousFlowRelativePermeabilityFLAC
m = 2
phase = 0
[]
[]
[DiracKernels]
[bh]
type = PorousFlowPeacemanBorehole
variable = pp
SumQuantityUO = borehole_total_outflow_mass
point_file = bh02.bh
fluid_phase = 0
bottom_p_or_t = -1E6
unit_weight = '0 0 0'
use_mobility = true
character = 1
[]
[]
[Postprocessors]
[bh_report]
type = PorousFlowPlotQuantity
uo = borehole_total_outflow_mass
[]
[fluid_mass0]
type = PorousFlowFluidMass
execute_on = timestep_begin
[]
[fluid_mass1]
type = PorousFlowFluidMass
execute_on = timestep_end
[]
[zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
indirect_dependencies = 'fluid_mass1 fluid_mass0 bh_report'
[]
[p0]
type = PointValue
variable = pp
point = '0 0 0'
execute_on = timestep_end
[]
[]
[Functions]
[mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[]
[]
[Preconditioning]
[usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[]
[]
[Executioner]
type = Transient
end_time = 1E3
solve_type = NEWTON
[TimeStepper]
type = FunctionDT
function = dts
[]
[]
[Outputs]
file_base = bh04
exodus = false
csv = true
execute_on = timestep_end
[]
(modules/geochemistry/test/tests/kinetics/bio_zoning_conc.i)
rate_Ca_diffuse = 6.66667E-9 # 2E-6 mol.m^-3.yr^-1 = 2E-9 mol.litre^-1.yr^-1 divided by porosity of 0.3
rate_CH3COO_diffuse = 13.3333E-9 # 4E-6 mol.m^-3.yr^-1 = 4E-9 mol.litre^-1.yr^-1 divided by porosity of 0.3
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 1
nx = 10
xmin = 0
xmax = 200000
[]
[]
[GlobalParams]
point = '100000 0 0'
reactor = reactor
[]
[SpatialReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
swap_into_basis = 'Siderite'
swap_out_of_basis = 'Fe++'
prevent_precipitation = 'Pyrite Troilite'
charge_balance_species = "HCO3-"
constraint_species = "H2O Ca++ HCO3- SO4-- CH3COO- HS- CH4(aq) Siderite H+"
# ASSUME that 1 litre of solution initially contains:
constraint_value = " 1.0 1E-3 2E-3 0.04E-3 1E-9 1E-9 1E-9 1 -7.5"
constraint_meaning = "kg_solvent_water bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition free_mineral log10activity"
constraint_unit = " kg moles moles moles moles moles moles cm3 dimensionless"
controlled_activity_name = 'H+'
controlled_activity_value = 3.16227E-8 # this is pH=7.5
kinetic_species_name = "sulfate_reducer methanogen"
kinetic_species_initial_value = '1E-6 1E-6'
kinetic_species_unit = 'mg mg'
source_species_names = "H2O Ca++ SO4-- CH3COO- HS- CH4(aq) Fe++"
source_species_rates = "rate_H2O_per_1l rate_Ca_per_1l_with_source rate_SO4_per_1l rate_CH3COO_per_1l_with_source rate_HS_per_1l rate_CH4_per_1l rate_Fe_per_1l"
ramp_max_ionic_strength_initial = 1
ramp_max_ionic_strength_subsequent = 1
execute_console_output_on = ''
solver_info = true
evaluate_kinetic_rates_always = true
adaptive_timestepping = true
abs_tol = 1E-14
precision = 16
[]
[UserObjects]
[rate_sulfate_reducer]
type = GeochemistryKineticRate
kinetic_species_name = "sulfate_reducer"
intrinsic_rate_constant = 31.536 # 1E-9 mol(acetate)/mg(biomass)/s = 31.536 mol(acetate)/g(biomass)/year
multiply_by_mass = true
promoting_species_names = 'CH3COO- SO4--'
promoting_indices = '1 1'
promoting_monod_indices = '1 1'
promoting_half_saturation = '70E-6 200E-6'
direction = dissolution
kinetic_biological_efficiency = 4.3E-3 # 4.3 g(biomass)/mol(acetate) = 4.3E-3 mol(biomass)/mol(acetate) (because sulfate_reducer has molar mass of 1E3 g/mol)
energy_captured = 45E3
theta = 0.2
eta = 1
[]
[death_sulfate_reducer]
type = GeochemistryKineticRate
kinetic_species_name = "sulfate_reducer"
intrinsic_rate_constant = 0.031536E-3 # 1E-9 g(biomass)/g(biomass)/s = 0.031536 g(biomass)/g(biomass)/year = 0.031536E-3 mol(biomass)/g(biomass)/year (because sulfate_reducer has molar mass of 1E3 g/mol)
multiply_by_mass = true
direction = death
eta = 0.0
[]
[rate_methanogen]
type = GeochemistryKineticRate
kinetic_species_name = "methanogen"
intrinsic_rate_constant = 63.072 # 2E-9 mol(acetate)/mg(biomass)/s = 63.072 mol(acetate)/g(biomass)/year
multiply_by_mass = true
promoting_species_names = 'CH3COO-'
promoting_indices = '1'
promoting_monod_indices = '1'
promoting_half_saturation = '20E-3'
direction = dissolution
kinetic_biological_efficiency = 2.0E-9 # 2 g(biomass)/mol(acetate) = 2E-9 mol(biomass)/mol(acetate) (because methanogen has molar mass of 1E9 g/mol)
energy_captured = 24E3
theta = 0.5
eta = 1
[]
[death_methanogen]
type = GeochemistryKineticRate
kinetic_species_name = "methanogen"
intrinsic_rate_constant = 0.031536E-9 # 1E-9 g(biomass)/g(biomass)/s = 0.031536 g(biomass)/g(biomass)/year = 0.031536E-9 mol(biomass)/g(biomass)/year (because methanogen has molar mass of 1E9 g/mol)
multiply_by_mass = true
direction = death
eta = 0.0
[]
[definition]
type = GeochemicalModelDefinition
database_file = "../../../database/moose_geochemdb.json"
basis_species = "H2O H+ CH3COO- CH4(aq) HS- Ca++ HCO3- SO4-- Fe++"
kinetic_minerals = "sulfate_reducer methanogen"
equilibrium_minerals = "*"
kinetic_rate_descriptions = "rate_sulfate_reducer death_sulfate_reducer rate_methanogen death_methanogen"
[]
[]
[Executioner]
type = Transient
[TimeStepper]
type = FunctionDT
function = 'min(0.1 * (t + 1), 100)'
[]
end_time = 20000
[]
[AuxVariables]
[rate_H2O_per_1l] # change in H2O per 1 litre of aqueous solution that we consider at each node
[]
[rate_CH3COO_per_1l] # change in CH3COO- per 1 litre of aqueous solution that we consider at each node
[]
[rate_CH4_per_1l] # change in CH4(aq) per 1 litre of aqueous solution that we consider at each node
[]
[rate_HS_per_1l] # change in HS- per 1 litre of aqueous solution that we consider at each node
[]
[rate_Ca_per_1l] # change in Ca++ per 1 litre of aqueous solution that we consider at each node
[]
[rate_SO4_per_1l] # change in SO4-- per 1 litre of aqueous solution that we consider at each node
[]
[rate_Fe_per_1l] # change in Fe++ per 1 litre of aqueous solution that we consider at each node
[]
[rate_CH3COO_per_1l_with_source] # change in CH3COO- per 1 litre of aqueous solution that we consider at each node, including the diffuse source
[]
[rate_Ca_per_1l_with_source] # change in Ca per 1 litre of aqueous solution that we consider at each node, including the diffuse source
[]
[transported_H2O]
[]
[transported_CH3COO]
[]
[transported_CH4]
[]
[transported_HS]
[]
[transported_Ca]
[]
[transported_SO4]
[]
[transported_Fe]
[]
[]
[AuxKernels]
[rate_CH3COO_per_1l_with_source]
type = ParsedAux
args = 'rate_CH3COO_per_1l'
variable = rate_CH3COO_per_1l_with_source
function = 'rate_CH3COO_per_1l + ${rate_CH3COO_diffuse}'
execute_on = 'timestep_begin timestep_end'
[]
[rate_Ca_per_1l_with_source]
type = ParsedAux
args = 'rate_Ca_per_1l'
variable = rate_Ca_per_1l_with_source
function = 'rate_Ca_per_1l + ${rate_Ca_diffuse}'
execute_on = 'timestep_begin timestep_end'
[]
[transported_H2O]
type = GeochemistryQuantityAux
variable = transported_H2O
species = H2O
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_CH3COO]
type = GeochemistryQuantityAux
variable = transported_CH3COO
species = "CH3COO-"
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_CH4]
type = GeochemistryQuantityAux
variable = transported_CH4
species = "CH4(aq)"
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_HS]
type = GeochemistryQuantityAux
variable = transported_HS
species = "HS-"
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Ca]
type = GeochemistryQuantityAux
variable = transported_Ca
species = "Ca++"
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_SO4]
type = GeochemistryQuantityAux
variable = transported_SO4
species = "SO4--"
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Fe]
type = GeochemistryQuantityAux
variable = transported_Fe
species = "Fe++"
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[]
[Postprocessors]
[time]
type = TimePostprocessor
[]
[]
[VectorPostprocessors]
[data]
type = LineValueSampler
start_point = '0 0 0'
end_point = '200000 0 0'
num_points = 501 # NOTE
sort_by = x
variable = 'transported_CH4 transported_CH3COO transported_SO4 free_mg_sulfate_reducer free_mg_methanogen'
[]
[]
[Outputs]
exodus = true
[csv]
type = CSV
time_step_interval = 10
execute_on = 'INITIAL TIMESTEP_END FINAL'
[]
[]
(modules/porous_flow/test/tests/infiltration_and_drainage/bw02.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 200
ny = 1
xmin = -10
xmax = 10
ymin = 0
ymax = 0.05
[]
[GlobalParams]
PorousFlowDictator = dictator
[]
[Functions]
[dts]
type = PiecewiseLinear
y = '1E-1 5E-1 5E-1'
x = '0 1 10'
[]
[]
[UserObjects]
[dictator]
type = PorousFlowDictator
porous_flow_vars = pressure
number_fluid_phases = 1
number_fluid_components = 1
[]
[pc]
type = PorousFlowCapillaryPressureBW
Sn = 0.0
Ss = 1.0
C = 1.5
las = 2
[]
[]
[FluidProperties]
[simple_fluid]
type = SimpleFluidProperties
bulk_modulus = 2e9
viscosity = 4
density0 = 10
thermal_expansion = 0
[]
[]
[Materials]
[massfrac]
type = PorousFlowMassFraction
[]
[temperature]
type = PorousFlowTemperature
[]
[simple_fluid]
type = PorousFlowSingleComponentFluid
fp = simple_fluid
phase = 0
[]
[ppss]
type = PorousFlow1PhaseP
porepressure = pressure
capillary_pressure = pc
[]
[relperm]
type = PorousFlowRelativePermeabilityBW
Sn = 0.0
Ss = 1.0
Kn = 0
Ks = 1
C = 1.5
phase = 0
[]
[porosity]
type = PorousFlowPorosityConst
porosity = 0.25
[]
[permeability]
type = PorousFlowPermeabilityConst
permeability = '1 0 0 0 1 0 0 0 1'
[]
[]
[Variables]
[pressure]
initial_condition = -9E2
[]
[]
[Kernels]
[mass0]
type = PorousFlowMassTimeDerivative
fluid_component = 0
variable = pressure
[]
[flux0]
type = PorousFlowAdvectiveFlux
fluid_component = 0
variable = pressure
gravity = '-0.1 0 0'
[]
[]
[AuxVariables]
[SWater]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[SWater]
type = MaterialStdVectorAux
property = PorousFlow_saturation_qp
index = 0
variable = SWater
[]
[]
[BCs]
[recharge]
type = PorousFlowSink
variable = pressure
boundary = right
flux_function = -1.25 # corresponds to Rstar being 0.5 because i have to multiply by density*porosity
[]
[]
[Preconditioning]
[andy]
type = SMP
full = true
petsc_options = '-snes_converged_reason -ksp_diagonal_scale -ksp_diagonal_scale_fix -ksp_gmres_modifiedgramschmidt -snes_linesearch_monitor'
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'
petsc_options_value = 'gmres asm lu NONZERO 2 1E-10 1E-10 10000'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
petsc_options = '-snes_converged_reason'
end_time = 2
[TimeStepper]
type = FunctionDT
function = dts
[]
[]
[VectorPostprocessors]
[swater]
type = LineValueSampler
variable = SWater
start_point = '-10 0 0'
end_point = '10 0 0'
sort_by = x
num_points = 80
execute_on = timestep_end
[]
[]
[Outputs]
file_base = bw02
sync_times = '0.5 2 8'
[exodus]
type = Exodus
sync_only = true
[]
[along_line]
type = CSV
sync_only = true
[]
[]
(modules/richards/test/tests/gravity_head_2/gh_lumped_08.i)
# unsaturated = true
# gravity = true
# supg = true
# transient = true
# lumped = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 0.5E-3'
gravity = '-1 0 0'
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1E0 1E1 1E3 1E4 1E5 1E6 1E7'
x = '0 1E-1 1E0 1E1 1E2 1E3 1E4 1E5 1E6'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.0
n = 3
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./SUPGwater]
type = RichardsSUPGstandard
p_SUPG = 1E-3
[../]
[./SUPGgas]
type = RichardsSUPGstandard
p_SUPG = 1E-3
[../]
[]
[Variables]
[./pwater]
order = FIRST
family = LAGRANGE
[../]
[./pgas]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./water_ic]
type = ConstantIC
value = 1
variable = pwater
[../]
[./gas_ic]
type = ConstantIC
value = 2
variable = pgas
[../]
[]
[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
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
outputs = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
outputs = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
outputs = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
outputs = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[./pg_left]
type = PointValue
point = '0 0 0'
variable = pgas
outputs = none
[../]
[./pg_right]
type = PointValue
point = '1 0 0'
variable = pgas
outputs = none
[../]
[./error_gas]
type = FunctionValuePostprocessor
function = fcn_error_gas
[../]
[]
[Functions]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[./fcn_error_gas]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '0.5E2 -0.5 pg_left 1 pg_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
execute_on = 'timestep_end'
file_base = gh_lumped_08
csv = true
[]
(modules/richards/test/tests/recharge_discharge/rd03.i)
[Mesh]
file = gold/rd02.e
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '2E4 1E6'
x = '0 1E6'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1E3
bulk_mod = 2E7
[../]
[./SeffVG]
type = RichardsSeff1VG
m = 0.336
al = 1.43E-4
[../]
[./RelPermPower]
type = RichardsRelPermVG1
scut = 0.99
simm = 0.0
m = 0.336
[../]
[./Saturation]
type = RichardsSat
s_res = 0.0
sum_s_res = 0.0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1.0E+0
[../]
[]
[Variables]
active = 'pressure'
[./pressure]
order = FIRST
family = LAGRANGE
initial_from_file_timestep = 2
initial_from_file_var = pressure
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = SeffVG
pressure_vars = pressure
[../]
[]
[BCs]
active = 'fix_bot'
[./fix_bot]
type = DirichletBC
variable = pressure
boundary = 'left'
value = 0.0
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.33
mat_permeability = '0.295E-12 0 0 0 0.295E-12 0 0 0 0.295E-12'
density_UO = DensityConstBulk
relperm_UO = RelPermPower
SUPG_UO = SUPGstandard
sat_UO = Saturation
seff_UO = SeffVG
viscosity = 1.01E-3
gravity = '-10 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
active = 'andy'
[./andy]
type = SMP
full = true
petsc_options = ''
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-13 1E-15 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
petsc_options = '-snes_converged_reason'
end_time = 8.2944E6
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = rd03
time_step_interval = 100000
execute_on = 'initial timestep_end final'
exodus = true
[]
(modules/thermal_hydraulics/test/tests/controls/terminate/terminate.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 10
ny = 10
[]
[Variables]
[u]
[]
[]
[Kernels]
[diff]
type = CoefDiffusion
variable = u
coef = 0.1
[]
[time]
type = TimeDerivative
variable = u
[]
[]
[BCs]
[left]
type = DirichletBC
variable = u
boundary = left
value = 0
[]
[right]
type = DirichletBC
variable = u
boundary = right
value = 1
[]
[]
[Postprocessors]
[dt_pp]
type = TimestepSize
[]
[]
[Components]
[]
[ControlLogic]
[threshold]
type = UnitTripControl
condition = 'dt_pp > 3'
symbol_names = 'dt_pp'
symbol_values = 'dt_pp'
[]
[terminate]
type = TerminateControl
input = threshold:state
termination_message = 'Threshold exceeded'
[]
[]
[Functions]
[dt_fn]
type = ParsedFunction
expression = '1 + t'
[]
[]
[Executioner]
type = Transient
[TimeStepper]
type = FunctionDT
function = dt_fn
[]
num_steps = 10
abort_on_solve_fail = true
[]
(tutorials/darcy_thermo_mech/step07_adaptivity/problems/step7b_fine.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 30
ny = 3
xmax = 0.304 # Length of test chamber
ymax = 0.0257 # Test chamber radius
[]
coord_type = RZ
rz_coord_axis = X
uniform_refine = 3
[]
[Variables]
[pressure]
[]
[temperature]
initial_condition = 300 # Start at room temperature
[]
[]
[AuxVariables]
[velocity]
order = CONSTANT
family = MONOMIAL_VEC
[]
[]
[Kernels]
[darcy_pressure]
type = DarcyPressure
variable = pressure
[]
[heat_conduction]
type = ADHeatConduction
variable = temperature
[]
[heat_conduction_time_derivative]
type = ADHeatConductionTimeDerivative
variable = temperature
[]
[heat_convection]
type = DarcyAdvection
variable = temperature
pressure = pressure
[]
[]
[AuxKernels]
[velocity]
type = DarcyVelocity
variable = velocity
execute_on = timestep_end
pressure = pressure
[]
[]
[BCs]
[inlet]
type = DirichletBC
variable = pressure
boundary = left
value = 4000 # (Pa) From Figure 2 from paper. First data point for 1mm spheres.
[]
[outlet]
type = DirichletBC
variable = pressure
boundary = right
value = 0 # (Pa) Gives the correct pressure drop from Figure 2 for 1mm spheres
[]
[inlet_temperature]
type = FunctionDirichletBC
variable = temperature
boundary = left
function = 'if(t<0,350+50*t,350)'
[]
[outlet_temperature]
type = HeatConductionOutflow
variable = temperature
boundary = right
[]
[]
[Materials]
[column]
type = PackedColumn
radius = 1
temperature = temperature
[]
[]
[Problem]
type = FEProblem
[]
[Executioner]
type = Transient
solve_type = NEWTON
automatic_scaling = true
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
end_time = 100
dt = 0.25
start_time = -1
steady_state_tolerance = 1e-5
steady_state_detection = true
[TimeStepper]
type = FunctionDT
function = 'if(t<0,0.1,0.25)'
[]
[]
[Outputs]
exodus = true
[]
(modules/thermal_hydraulics/test/tests/components/total_power/clg.power.i)
[Functions]
[decayheatcurve]
type = PiecewiseLinear
x = '0.0 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 1.0 1.5 2.0 3.0 4.0 5.0 6.0 8.0 10.0'
y = '1.0 .8382 .572 .3806 .2792 .2246 .1904 .1672 .1503 .1376 .1275 .1032 .09884
.09209 .0869 .08271 .07922 .07375 .06967'
[]
[dts]
type = PiecewiseLinear
# this matches the decay heat curve function
x = '0.0 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 1.0 1.5 2.0 3.0 4.0 5.0 6.0 8.0 10.0'
y = '0.1 0.1 0.1 0.1 0.1 0.1 0.1 0.1 0.1 0.1 0.5 0.5 1.0 1.0 1.0 1.0 2.0 2.0 2.0'
[]
[]
[SolidProperties]
[mat]
type = ThermalFunctionSolidProperties
k = 1
cp = 1
rho = 1
[]
[]
[Components]
[total_power]
type = TotalPower
power = 1.
[]
[ch1:solid]
type = HeatStructureCylindrical
position = '0 0 0'
orientation = '1 0 0'
length = 1
n_elems = 1
initial_T = 300
names = '0'
widths = '1'
n_part_elems = '1'
solid_properties = 'mat'
solid_properties_T_ref = '300'
[]
[]
[ControlLogic]
[reactor_power_control]
type = TimeFunctionComponentControl
component = total_power
parameter = power
function = decayheatcurve
[]
[]
[Postprocessors]
[reactor_power]
type = RealComponentParameterValuePostprocessor
component = total_power
parameter = power
[]
[]
[Preconditioning]
[SMP_PJFNK]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
scheme = 'bdf2'
[TimeStepper]
type = FunctionDT
function = dts
[]
abort_on_solve_fail = true
solve_type = 'PJFNK'
line_search = 'basic'
nl_rel_tol = 1e-12
nl_abs_tol = 1e-6
nl_max_its = 10
l_tol = 1e-3
l_max_its = 300
start_time = 0.0
end_time = 10
[]
[Outputs]
csv = true
show = 'reactor_power'
[]
(modules/richards/test/tests/dirac/bh04.i)
# unsaturated
# production
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
xmin = -1
xmax = 1
ymin = -1
ymax = 1
zmin = -1
zmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1 1E1 1E2 1E3'
x = '0 1E-1 1 1E1 1E2 1E3'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = pressure
[../]
[./DensityConstBulk]
type = RichardsDensityConstBulk
dens0 = 1000
bulk_mod = 2E9
[../]
[./Seff1VG]
type = RichardsSeff1VG
m = 0.8
al = 1E-5
[../]
[./RelPermPower]
type = RichardsRelPermPower
simm = 0.0
n = 2
[../]
[./Saturation]
type = RichardsSat
s_res = 0
sum_s_res = 0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1E8
[../]
[./borehole_total_outflow_mass]
type = RichardsSumQuantity
[../]
[]
[Variables]
active = 'pressure'
[./pressure]
order = FIRST
family = LAGRANGE
[../]
[]
[ICs]
[./p_ic]
type = FunctionIC
variable = pressure
function = initial_pressure
[../]
[]
[AuxVariables]
[./Seff1VG_Aux]
[../]
[]
[Kernels]
active = 'richardsf richardst'
[./richardst]
type = RichardsMassChange
variable = pressure
[../]
[./richardsf]
type = RichardsFlux
variable = pressure
[../]
[]
[DiracKernels]
[./bh]
type = RichardsBorehole
bottom_pressure = -1E6
point_file = bh02.bh
SumQuantityUO = borehole_total_outflow_mass
variable = pressure
unit_weight = '0 0 0'
character = 1
[../]
[]
[Postprocessors]
[./bh_report]
type = RichardsPlotQuantity
uo = borehole_total_outflow_mass
[../]
[./fluid_mass0]
type = RichardsMass
variable = pressure
execute_on = timestep_begin
[../]
[./fluid_mass1]
type = RichardsMass
variable = pressure
execute_on = timestep_end
[../]
[./zmass_error]
type = FunctionValuePostprocessor
function = mass_bal_fcn
execute_on = timestep_end
indirect_dependencies = 'fluid_mass1 fluid_mass0 bh_report'
[../]
[./p0]
type = PointValue
variable = pressure
point = '1 1 1'
execute_on = timestep_end
[../]
[]
[Functions]
[./initial_pressure]
type = ParsedFunction
expression = 0
[../]
[./mass_bal_fcn]
type = ParsedFunction
expression = abs((a-c+d)/2/(a+c))
symbol_names = 'a c d'
symbol_values = 'fluid_mass1 fluid_mass0 bh_report'
[../]
[]
[Materials]
[./all]
type = RichardsMaterial
block = 0
viscosity = 1E-3
mat_porosity = 0.1
mat_permeability = '1E-12 0 0 0 1E-12 0 0 0 1E-12'
density_UO = DensityConstBulk
relperm_UO = RelPermPower
sat_UO = Saturation
seff_UO = Seff1VG
SUPG_UO = SUPGstandard
gravity = '0 0 0'
linear_shape_fcns = true
[../]
[]
[AuxKernels]
[./Seff1VG_AuxK]
type = RichardsSeffAux
variable = Seff1VG_Aux
seff_UO = Seff1VG
pressure_vars = pressure
[../]
[]
[Preconditioning]
[./usual]
type = SMP
full = true
petsc_options = '-snes_converged_reason'
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it -ksp_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000 30'
[../]
[]
[Executioner]
type = Transient
end_time = 1E3
solve_type = NEWTON
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = bh04
exodus = false
csv = true
execute_on = timestep_end
[]
(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_upper_bounds]
type = ConstantBounds
variable = bounds_dummy
bounded_variable = pwater
bound_type = upper
bound_value = 1E7
[../]
[./pwater_lower_bounds]
type = ConstantBounds
variable = bounds_dummy
bounded_variable = pwater
bound_type = lower
bound_value = -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
expression = 1000000*(1-min(x/5,1))-100000*(max(x-5,0)/max(abs(x-5),1E-10))
[../]
[./initial_gas]
type = ParsedFunction
expression = 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
time_step_interval = 10000
exodus = true
[]
(test/tests/multiapps/picard/function_dt_sub.i)
[Mesh]
type = GeneratedMesh
dim = 1
xmin = 0
xmax = 1
nx = 10
[]
[Functions]
[./u_fn]
type = ParsedFunction
expression = t*x
[../]
[./ffn]
type = ParsedFunction
expression = x
[../]
[./dts]
type = PiecewiseLinear
x = '0.1 10'
y = '0.1 10'
[../]
[]
[Variables]
[./u]
[../]
[]
[Kernels]
[./diff]
type = Diffusion
variable = u
[../]
[./td]
type = TimeDerivative
variable = u
[../]
[./fn]
type = BodyForce
variable = u
function = ffn
[../]
[]
[BCs]
[./left]
type = DirichletBC
variable = u
boundary = left
value = 0
[../]
[./right]
type = FunctionDirichletBC
variable = u
boundary = right
function = u_fn
[../]
[]
[Executioner]
type = Transient
dt = 0.1
solve_type = 'PJFNK'
nl_abs_tol = 1e-10
start_time = 0
num_steps = 3
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
exodus = true
[]
(modules/richards/test/tests/rogers_stallybrass_clements/rsc_lumped_01.i)
# RSC test with high-res time and spatial resolution
[Mesh]
type = GeneratedMesh
dim = 2
nx = 600
ny = 1
xmin = 0
xmax = 10 # x is the depth variable, called zeta in RSC
ymin = 0
ymax = 0.05
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = 'DensityWater DensityOil'
relperm_UO = 'RelPerm RelPerm'
SUPG_UO = 'SUPGstandard SUPGstandard'
sat_UO = 'Saturation Saturation'
seff_UO = 'SeffWater SeffOil'
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '3E-3 3E-2 0.05'
x = '0 1 5'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater poil'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 10
bulk_mod = 2E9
[../]
[./DensityOil]
type = RichardsDensityConstBulk
dens0 = 20
bulk_mod = 2E9
[../]
[./SeffWater]
type = RichardsSeff2waterRSC
oil_viscosity = 2E-3
scale_ratio = 2E3
shift = 10
[../]
[./SeffOil]
type = RichardsSeff2gasRSC
oil_viscosity = 2E-3
scale_ratio = 2E3
shift = 10
[../]
[./RelPerm]
type = RichardsRelPermMonomial
simm = 0
n = 1
[../]
[./Saturation]
type = RichardsSat
s_res = 0.0
sum_s_res = 0.0
[../]
[./SUPGstandard]
type = RichardsSUPGstandard
p_SUPG = 1.0E-2
[../]
[]
[Variables]
[./pwater]
[../]
[./poil]
[../]
[]
[ICs]
[./water_init]
type = ConstantIC
variable = pwater
value = 0
[../]
[./oil_init]
type = ConstantIC
variable = poil
value = 15
[../]
[]
[Kernels]
[./richardstwater]
type = RichardsLumpedMassChange
variable = pwater
[../]
[./richardsfwater]
type = RichardsFlux
variable = pwater
[../]
[./richardstoil]
type = RichardsLumpedMassChange
variable = poil
[../]
[./richardsfoil]
type = RichardsFlux
variable = poil
[../]
[]
[AuxVariables]
[./SWater]
[../]
[./SOil]
[../]
[]
[AuxKernels]
[./Seff1VGwater_AuxK]
type = RichardsSeffAux
variable = SWater
seff_UO = SeffWater
pressure_vars = 'pwater poil'
[../]
[./Seff1VGoil_AuxK]
type = RichardsSeffAux
variable = SOil
seff_UO = SeffOil
pressure_vars = 'pwater poil'
[../]
[]
[BCs]
# we are pumping water into a system that has virtually incompressible fluids, hence the pressures rise enormously. this adversely affects convergence because of almost-overflows and precision-loss problems. The fixed things help keep pressures low and so prevent these awful behaviours. the movement of the saturation front is the same regardless of the fixed things.
active = 'recharge fixedoil fixedwater'
[./recharge]
type = RichardsPiecewiseLinearSink
variable = pwater
boundary = 'left'
pressures = '-1E10 1E10'
bare_fluxes = '-1 -1'
use_mobility = false
use_relperm = false
[../]
[./fixedwater]
type = DirichletBC
variable = pwater
boundary = 'right'
value = 0
[../]
[./fixedoil]
type = DirichletBC
variable = poil
boundary = 'right'
value = 15
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.25
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
viscosity = '1E-3 2E-3'
gravity = '0E-0 0 0'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
active = 'andy'
[./andy]
type = SMP
full = true
petsc_options = ''
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10000'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
petsc_options = '-snes_converged_reason'
end_time = 5
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = rsc_lumped_01
time_step_interval = 100000
execute_on = 'initial final'
exodus = true
[]
(modules/geochemistry/test/tests/kinetics/bio_zoning_flow.i)
# groundwater velocity is 10m.yr^-1 divided by porosity of 0.3
# The following are the mole numbers of the species in the groundwater
# The numerical values can be obtained by running the geochemistry simulation with a very small timestep so no kinetics are active (use the transported_bulk_moles values)
eqm_H2O = 55.49986252429319
eqm_CH3COO = 1e-9
eqm_CH4 = 1e-9
eqm_HS = 1e-9
eqm_Ca = 1e-3
eqm_SO4 = 4e-5
eqm_Fe = 1.386143651587732e-05
# The following are scalings used in calculating the residual. Eg, because the concentration of CH3COO is so low, its residual is always tiny, so to get better accuracy it should be scaled
scale_H2O = ${fparse 1.0 / eqm_H2O}
scale_CH3COO = ${fparse 1.0 / eqm_CH3COO}
scale_CH4 = ${fparse 1.0 / eqm_CH4}
scale_HS = ${fparse 1.0 / eqm_HS}
scale_Ca = ${fparse 1.0 / eqm_Ca}
scale_SO4 = ${fparse 1.0 / eqm_SO4}
scale_Fe = ${fparse 1.0 / eqm_Fe}
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 1
nx = 500
xmin = 0
xmax = 200000
[]
[]
[UserObjects]
[nodal_void_volume_uo]
type = NodalVoidVolume
porosity = 1.0
execute_on = 'initial'
[]
[]
[Variables]
[conc_H2O]
initial_condition = ${eqm_H2O}
scaling = ${scale_H2O}
[]
[conc_CH3COO]
initial_condition = ${eqm_CH3COO}
scaling = ${scale_CH3COO}
[]
[conc_CH4]
initial_condition = ${eqm_CH4}
scaling = ${scale_CH4}
[]
[conc_HS]
initial_condition = ${eqm_HS}
scaling = ${scale_HS}
[]
[conc_Ca]
initial_condition = ${eqm_Ca}
scaling = ${scale_Ca}
[]
[conc_SO4]
initial_condition = ${eqm_SO4}
scaling = ${scale_SO4}
[]
[conc_Fe]
initial_condition = ${eqm_Fe}
scaling = ${scale_Fe}
[]
[]
[Kernels]
[dot_H2O]
type = GeochemistryTimeDerivative
variable = conc_H2O
save_in = rate_H2O_times_vv
[]
[dot_CH3COO]
type = GeochemistryTimeDerivative
variable = conc_CH3COO
save_in = rate_CH3COO_times_vv
[]
[dot_CH4]
type = GeochemistryTimeDerivative
variable = conc_CH4
save_in = rate_CH4_times_vv
[]
[dot_HS]
type = GeochemistryTimeDerivative
variable = conc_HS
save_in = rate_HS_times_vv
[]
[dot_Ca]
type = GeochemistryTimeDerivative
variable = conc_Ca
save_in = rate_Ca_times_vv
[]
[dot_SO4]
type = GeochemistryTimeDerivative
variable = conc_SO4
save_in = rate_SO4_times_vv
[]
[dot_Fe]
type = GeochemistryTimeDerivative
variable = conc_Fe
save_in = rate_Fe_times_vv
[]
[adv_H2O]
type = ConservativeAdvection
velocity = velocity
upwinding_type = full
variable = conc_H2O
[]
[adv_CH3COO]
type = ConservativeAdvection
velocity = velocity
upwinding_type = full
variable = conc_CH3COO
[]
[adv_CH4]
type = ConservativeAdvection
velocity = velocity
upwinding_type = full
variable = conc_CH4
[]
[adv_HS]
type = ConservativeAdvection
velocity = velocity
upwinding_type = full
variable = conc_HS
[]
[adv_Ca]
type = ConservativeAdvection
velocity = velocity
upwinding_type = full
variable = conc_Ca
[]
[adv_SO4]
type = ConservativeAdvection
velocity = velocity
upwinding_type = full
variable = conc_SO4
[]
[adv_Fe]
type = ConservativeAdvection
velocity = velocity
upwinding_type = full
variable = conc_Fe
[]
[]
[AuxVariables]
[velocity]
family = MONOMIAL_VEC
order = CONSTANT
[]
[nodal_void_volume]
[]
[rate_H2O_times_vv]
[]
[rate_CH3COO_times_vv]
[]
[rate_CH4_times_vv]
[]
[rate_HS_times_vv]
[]
[rate_Ca_times_vv]
[]
[rate_SO4_times_vv]
[]
[rate_Fe_times_vv]
[]
[rate_H2O]
[]
[rate_CH3COO]
[]
[rate_CH4]
[]
[rate_HS]
[]
[rate_Ca]
[]
[rate_SO4]
[]
[rate_Fe]
[]
[]
[AuxKernels]
[velocity]
type = VectorFunctionAux
function = vel_fcn
variable = velocity
[]
[nodal_void_volume_auxk]
type = NodalVoidVolumeAux
variable = nodal_void_volume
nodal_void_volume_uo = nodal_void_volume_uo
execute_on = 'initial timestep_end' # "initial" to ensure it is properly evaluated for the first timestep
[]
[rate_H2O_auxk]
type = ParsedAux
variable = rate_H2O
args = 'rate_H2O_times_vv nodal_void_volume'
function = 'rate_H2O_times_vv / nodal_void_volume'
[]
[rate_CH3COO]
type = ParsedAux
variable = rate_CH3COO
args = 'rate_CH3COO_times_vv nodal_void_volume'
function = 'rate_CH3COO_times_vv / nodal_void_volume'
[]
[rate_CH4]
type = ParsedAux
variable = rate_CH4
args = 'rate_CH4_times_vv nodal_void_volume'
function = 'rate_CH4_times_vv / nodal_void_volume'
[]
[rate_HS]
type = ParsedAux
variable = rate_HS
args = 'rate_HS_times_vv nodal_void_volume'
function = 'rate_HS_times_vv / nodal_void_volume'
[]
[rate_Ca]
type = ParsedAux
variable = rate_Ca
args = 'rate_Ca_times_vv nodal_void_volume'
function = 'rate_Ca_times_vv / nodal_void_volume'
[]
[rate_SO4]
type = ParsedAux
variable = rate_SO4
args = 'rate_SO4_times_vv nodal_void_volume'
function = 'rate_SO4_times_vv / nodal_void_volume'
[]
[rate_Fe]
type = ParsedAux
variable = rate_Fe
args = 'rate_Fe_times_vv nodal_void_volume'
function = 'rate_Fe_times_vv / nodal_void_volume'
[]
[]
[Functions]
[vel_fcn]
type = ParsedVectorFunction
expression_x = 33.333333
expression_y = 0
expression_z = 0
[]
[]
[BCs]
[inject_H2O]
type = DirichletBC
boundary = 'left right'
variable = conc_H2O
value = ${eqm_H2O}
[]
[inject_CH3COO]
type = DirichletBC
boundary = 'left right'
variable = conc_CH3COO
value = ${eqm_CH3COO}
[]
[inject_CH4]
type = DirichletBC
boundary = 'left right'
variable = conc_CH4
value = ${eqm_CH4}
[]
[inject_HS]
type = DirichletBC
boundary = 'left right'
variable = conc_HS
value = ${eqm_HS}
[]
[inject_Ca]
type = DirichletBC
boundary = 'left right'
variable = conc_Ca
value = ${eqm_Ca}
[]
[inject_SO4]
type = DirichletBC
boundary = 'left right'
variable = conc_SO4
value = ${eqm_SO4}
[]
[]
[Preconditioning]
[typically_efficient]
type = SMP
full = true
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = ' hypre boomeramg'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
[TimeStepper]
type = FunctionDT
function = 'min(0.1 * (t + 1), 100)'
[]
end_time = 20000
nl_abs_tol = 1E-5
[]
[Outputs]
csv = true
[]
[MultiApps]
[react]
type = TransientMultiApp
input_files = bio_zoning_conc.i
clone_parent_mesh = true
execute_on = 'timestep_end' # This is critical
[]
[]
[Transfers]
[changes_due_to_flow]
type = MultiAppCopyTransfer
to_multi_app = react
source_variable = 'rate_H2O rate_CH3COO rate_CH4 rate_HS rate_Ca rate_SO4 rate_Fe' # change in mole number at every node / dt
variable = 'rate_H2O_per_1l rate_CH3COO_per_1l rate_CH4_per_1l rate_HS_per_1l rate_Ca_per_1l rate_SO4_per_1l rate_Fe_per_1l' # change in moles at every node / dt
[]
[transported_moles_from_geochem]
type = MultiAppCopyTransfer
from_multi_app = react
source_variable = 'transported_H2O transported_CH3COO transported_CH4 transported_HS transported_Ca transported_SO4 transported_Fe'
variable = 'conc_H2O conc_CH3COO conc_CH4 conc_HS conc_Ca conc_SO4 conc_Fe'
[]
[]
(modules/richards/test/tests/gravity_head_2/gh_lumped_18.i)
# with immobile saturation
# unsaturated = true
# gravity = true
# supg = true
# transient = true
# lumped = true
[Mesh]
type = GeneratedMesh
dim = 1
nx = 20
xmin = 0
xmax = 1
[]
[GlobalParams]
richardsVarNames_UO = PPNames
density_UO = 'DensityWater DensityGas'
relperm_UO = 'RelPermWater RelPermGas'
SUPG_UO = 'SUPGwater SUPGgas'
sat_UO = 'SatWater SatGas'
seff_UO = 'SeffWater SeffGas'
viscosity = '1E-3 0.5E-3'
gravity = '-1 0 0'
[]
[Functions]
[./dts]
type = PiecewiseLinear
y = '1E-2 1E-1 1E0 0.5E1 0.5E2 0.4E4 1E5 1E6 1E7'
x = '0 1E-1 1E0 1E1 1E2 1E3 1E4 1E5 1E6'
[../]
[]
[UserObjects]
[./PPNames]
type = RichardsVarNames
richards_vars = 'pwater pgas'
[../]
[./DensityWater]
type = RichardsDensityConstBulk
dens0 = 1
bulk_mod = 1.0E2
[../]
[./DensityGas]
type = RichardsDensityConstBulk
dens0 = 0.5
bulk_mod = 0.5E2
[../]
[./SeffWater]
type = RichardsSeff2waterVG
m = 0.8
al = 1
[../]
[./SeffGas]
type = RichardsSeff2gasVG
m = 0.8
al = 1
[../]
[./RelPermWater]
type = RichardsRelPermPower
simm = 0.4
n = 2
[../]
[./RelPermGas]
type = RichardsRelPermPower
simm = 0.3
n = 2
[../]
[./SatWater]
type = RichardsSat
s_res = 0.1
sum_s_res = 0.15
[../]
[./SatGas]
type = RichardsSat
s_res = 0.05
sum_s_res = 0.15
[../]
[./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
[../]
[]
[ICs]
[./water_ic]
type = ConstantIC
value = 1
variable = pwater
[../]
[./gas_ic]
type = ConstantIC
value = 2
variable = pgas
[../]
[]
[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
[../]
[]
[AuxVariables]
[./seffgas]
[../]
[./seffwater]
[../]
[]
[AuxKernels]
[./seffgas_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffGas
variable = seffgas
[../]
[./seffwater_kernel]
type = RichardsSeffAux
pressure_vars = 'pwater pgas'
seff_UO = SeffWater
variable = seffwater
[../]
[]
[Postprocessors]
[./mwater_init]
type = RichardsMass
variable = pwater
execute_on = timestep_begin
outputs = none
[../]
[./mgas_init]
type = RichardsMass
variable = pgas
execute_on = timestep_begin
outputs = none
[../]
[./mwater_fin]
type = RichardsMass
variable = pwater
execute_on = timestep_end
outputs = none
[../]
[./mgas_fin]
type = RichardsMass
variable = pgas
execute_on = timestep_end
outputs = none
[../]
[./mass_error_water]
type = FunctionValuePostprocessor
function = fcn_mass_error_w
[../]
[./mass_error_gas]
type = FunctionValuePostprocessor
function = fcn_mass_error_g
[../]
[./pw_left]
type = PointValue
point = '0 0 0'
variable = pwater
outputs = none
[../]
[./pw_right]
type = PointValue
point = '1 0 0'
variable = pwater
outputs = none
[../]
[./error_water]
type = FunctionValuePostprocessor
function = fcn_error_water
[../]
[./pg_left]
type = PointValue
point = '0 0 0'
variable = pgas
outputs = none
[../]
[./pg_right]
type = PointValue
point = '1 0 0'
variable = pgas
outputs = none
[../]
[./error_gas]
type = FunctionValuePostprocessor
function = fcn_error_gas
[../]
[]
[Functions]
[./fcn_mass_error_w]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mwater_init mwater_fin'
[../]
[./fcn_mass_error_g]
type = ParsedFunction
expression = 'abs(0.5*(mi-mf)/(mi+mf))'
symbol_names = 'mi mf'
symbol_values = 'mgas_init mgas_fin'
[../]
[./fcn_error_water]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '1E2 -1 pw_left 1 pw_right'
[../]
[./fcn_error_gas]
type = ParsedFunction
expression = 'abs((-b*log(-(gdens0*xval+(-b*exp(-p0/b)))/b)-p1)/p1)'
symbol_names = 'b gdens0 p0 xval p1'
symbol_values = '0.5E2 -0.5 pg_left 1 pg_right'
[../]
[]
[Materials]
[./rock]
type = RichardsMaterial
block = 0
mat_porosity = 0.1
mat_permeability = '1E-5 0 0 0 1E-5 0 0 0 1E-5'
linear_shape_fcns = true
[../]
[]
[Preconditioning]
[./andy]
type = SMP
full = true
petsc_options_iname = '-ksp_type -pc_type -snes_atol -snes_rtol -snes_max_it'
petsc_options_value = 'bcgs bjacobi 1E-10 1E-10 10'
[../]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 1E6
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
file_base = gh_lumped_18
execute_on = 'timestep_end final'
time_step_interval = 100000
exodus = true
[]
(test/tests/multiapps/sub_cycling_failure/sub_gold.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 10
ny = 10
[]
[Functions]
[./dts]
# These mimic the behavior of the failing solve
type = PiecewiseConstant
x = '0 0.1 0.105'
y = '0.01 0.005 0.01'
[../]
[]
[Variables]
[./u]
[../]
[]
[Kernels]
[./diff]
type = Diffusion
variable = u
[../]
[./td]
type = TimeDerivative
variable = u
[../]
[]
[BCs]
[./left]
type = DirichletBC
variable = u
boundary = left
value = 0
[../]
[./right]
type = DirichletBC
variable = u
boundary = right
value = 1
[../]
[]
[Executioner]
type = Transient
num_steps = 4
dt = 0.01
[./TimeStepper]
type = FunctionDT
function = dts
[../]
solve_type = PJFNK
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
[]
[Outputs]
exodus = true
[]
(tutorials/darcy_thermo_mech/step10_multiapps/problems/step10.i)
[GlobalParams]
displacements = 'disp_r disp_z'
[]
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 10
ny = 100
ymax = 0.304 # Length of test chamber
xmax = 0.0257 # Test chamber radius
[]
[]
[Variables]
[pressure]
[]
[temperature]
initial_condition = 300 # Start at room temperature
[]
[]
[AuxVariables]
[k_eff]
initial_condition = 15.0 # water at 20C
[]
[velocity]
order = CONSTANT
family = MONOMIAL_VEC
[]
[]
[Physics/SolidMechanics/QuasiStatic]
[all]
# This block adds all of the proper Kernels, strain calculators, and Variables
# for SolidMechanics in the correct coordinate system (autodetected)
add_variables = true
strain = FINITE
eigenstrain_names = eigenstrain
use_automatic_differentiation = true
generate_output = 'vonmises_stress elastic_strain_xx elastic_strain_yy strain_xx strain_yy'
[]
[]
[Kernels]
[darcy_pressure]
type = DarcyPressure
variable = pressure
[]
[heat_conduction]
type = ADHeatConduction
variable = temperature
[]
[heat_conduction_time_derivative]
type = ADHeatConductionTimeDerivative
variable = temperature
[]
[heat_convection]
type = DarcyAdvection
variable = temperature
pressure = pressure
[]
[]
[AuxKernels]
[velocity]
type = DarcyVelocity
variable = velocity
execute_on = timestep_end
pressure = pressure
[]
[]
[BCs]
[inlet]
type = DirichletBC
variable = pressure
boundary = bottom
value = 4000 # (Pa) From Figure 2 from paper. First data point for 1mm spheres.
[]
[outlet]
type = DirichletBC
variable = pressure
boundary = top
value = 0 # (Pa) Gives the correct pressure drop from Figure 2 for 1mm spheres
[]
[inlet_temperature]
type = FunctionDirichletBC
variable = temperature
boundary = bottom
function = 'if(t<0,350+50*t,350)'
[]
[outlet_temperature]
type = HeatConductionOutflow
variable = temperature
boundary = top
[]
[hold_inlet]
type = DirichletBC
variable = disp_z
boundary = bottom
value = 0
[]
[hold_center]
type = DirichletBC
variable = disp_r
boundary = left
value = 0
[]
[hold_outside]
type = DirichletBC
variable = disp_r
boundary = right
value = 0
[]
[]
[Materials]
viscosity_file = data/water_viscosity.csv
density_file = data/water_density.csv
specific_heat_file = data/water_specific_heat.csv
thermal_expansion_file = data/water_thermal_expansion.csv
[column]
type = PackedColumn
temperature = temperature
radius = 1
thermal_conductivity = k_eff # Use the AuxVariable instead of calculating
fluid_viscosity_file = ${viscosity_file}
fluid_density_file = ${density_file}
fluid_specific_heat_file = ${specific_heat_file}
fluid_thermal_expansion_file = ${thermal_expansion_file}
[]
[elasticity_tensor]
type = ADComputeIsotropicElasticityTensor
youngs_modulus = 200e9 # (Pa) from wikipedia
poissons_ratio = .3 # from wikipedia
[]
[elastic_stress]
type = ADComputeFiniteStrainElasticStress
[]
[thermal_strain]
type = ADComputeThermalExpansionEigenstrain
stress_free_temperature = 300
thermal_expansion_coeff = 1e-6
eigenstrain_name = eigenstrain
temperature = temperature
[]
[]
[Postprocessors]
[average_temperature]
type = ElementAverageValue
variable = temperature
[]
[]
[Executioner]
type = Transient
start_time = -1
end_time = 200
steady_state_tolerance = 1e-7
steady_state_detection = true
dt = 0.25
solve_type = PJFNK
automatic_scaling = true
compute_scaling_once = false
petsc_options_iname = '-pc_type -pc_hypre_type -ksp_gmres_restart'
petsc_options_value = 'hypre boomeramg 500'
line_search = none
[TimeStepper]
type = FunctionDT
function = 'if(t<0,0.1,0.25)'
[]
[]
[MultiApps]
[micro]
type = TransientMultiApp
app_type = DarcyThermoMechApp
positions = '0.01285 0.0 0
0.01285 0.0608 0
0.01285 0.1216 0
0.01285 0.1824 0
0.01285 0.2432 0
0.01285 0.304 0'
input_files = step10_micro.i
execute_on = 'timestep_end'
[]
[]
[Transfers]
[keff_from_sub]
type = MultiAppPostprocessorInterpolationTransfer
from_multi_app = micro
variable = k_eff
power = 1
postprocessor = k_eff
execute_on = 'timestep_end'
[]
[temperature_to_sub]
type = MultiAppVariableValueSamplePostprocessorTransfer
to_multi_app = micro
source_variable = temperature
postprocessor = temperature_in
execute_on = 'timestep_end'
[]
[]
[Controls]
[multiapp]
type = TimePeriod
disable_objects = 'MultiApps::micro Transfers::keff_from_sub Transfers::temperature_to_sub'
start_time = '0'
execute_on = 'initial'
[]
[]
[Outputs]
[out]
type = Exodus
elemental_as_nodal = true
[]
[]
(modules/solid_mechanics/test/tests/combined_creep_plasticity/combined_creep_plasticity.i)
#
# This test is Example 2 from "A Consistent Formulation for the Integration
# of Combined Plasticity and Creep" by P. Duxbury, et al., Int J Numerical
# Methods in Engineering, Vol. 37, pp. 1277-1295, 1994.
#
# The problem is a one-dimensional bar which is loaded from yield to a value of twice
# the initial yield stress and then unloaded to return to the original stress. The
# bar must harden to the required yield stress during the load ramp, with no
# further yielding during unloading. The initial yield stress (sigma_0) is prescribed
# as 20 with a plastic strain hardening of 100. The mesh is a 1x1x1 cube with symmetry
# boundary conditions on three planes to provide a uniaxial stress field.
#
# In the PowerLawCreep model, the creep strain rate is defined by:
#
# edot = A(sigma)**n * exp(-Q/(RT)) * t**m
#
# The creep law specified in the paper, however, defines the creep strain rate as:
#
# edot = Ao * mo * (sigma)**n * t**(mo-1)
# with the creep parameters given by
# Ao = 1e-7
# mo = 0.5
# n = 5
#
# thus, input parameters for the test were specified as:
# A = Ao * mo = 1e-7 * 0.5 = 0.5e-7
# m = mo-1 = -0.5
# n = 5
# Q = 0
#
# The variation of load P with time is:
# P = 20 + 20t 0 < t < 1
# P = 40 - 40(t-1) 1 < t 1.5
#
# The analytic solution for total strain during the loading period 0 < t < 1 is:
#
# e_tot = (sigma_0 + 20*t)/E + 0.2*t + A * t**0.5 * sigma_0**n * [ 1 + (5/3)*t +
# + 2*t**2 + (10/7)*t**3 + (5/9)**t**4 + (1/11)*t**5 ]
#
# and during the unloading period 1 < t < 1.5:
#
# e_tot = (sigma_1 - 40*(t-1))/E + 0.2 + (4672/693) * A * sigma_0**n +
# A * sigma_0**n * [ t**0.5 * ( 32 - (80/3)*t + 16*t**2 - (40/7)*t**3
# + (10/9)*t**4 - (1/11)*t**5 ) - (11531/693) ]
#
# where sigma_1 is the stress at time t = 1.
#
# Assuming a Young's modulus (E) of 1000 and using the parameters defined above:
#
# e_tot(1) = 2.39734
# e_tot(1.5) = 3.16813
#
#
# The numerically computed solution is:
#
# e_tot(1) = 2.39718 (~0.006% error)
# e_tot(1.5) = 3.15555 (~0.40% error)
#
[GlobalParams]
displacements = 'disp_x disp_y disp_z'
[]
[Mesh]
type = GeneratedMesh
dim = 3
nx = 1
ny = 1
nz = 1
[]
[Physics/SolidMechanics/QuasiStatic]
[./all]
strain = FINITE
incremental = true
add_variables = true
generate_output = 'stress_yy elastic_strain_yy creep_strain_yy plastic_strain_yy'
[../]
[]
[Functions]
[./top_pull]
type = PiecewiseLinear
x = ' 0 1 1.5'
y = '-20 -40 -20'
[../]
[./dts]
type = PiecewiseLinear
x = '0 0.5 1.0 1.5'
y = '0.015 0.015 0.005 0.005'
[../]
[]
[BCs]
[./u_top_pull]
type = Pressure
variable = disp_y
boundary = top
factor = 1
function = top_pull
[../]
[./u_bottom_fix]
type = DirichletBC
variable = disp_y
boundary = bottom
value = 0.0
[../]
[./u_yz_fix]
type = DirichletBC
variable = disp_x
boundary = left
value = 0.0
[../]
[./u_xy_fix]
type = DirichletBC
variable = disp_z
boundary = back
value = 0.0
[../]
[]
[Materials]
[./elasticity_tensor]
type = ComputeIsotropicElasticityTensor
block = 0
youngs_modulus = 1e3
poissons_ratio = 0.3
[../]
[./creep_plas]
type = ComputeMultipleInelasticStress
block = 0
tangent_operator = elastic
inelastic_models = 'creep plas'
max_iterations = 50
absolute_tolerance = 1e-05
combined_inelastic_strain_weights = '0.0 1.0'
[../]
[./creep]
type = PowerLawCreepStressUpdate
block = 0
coefficient = 0.5e-7
n_exponent = 5
m_exponent = -0.5
activation_energy = 0
[../]
[./plas]
type = IsotropicPlasticityStressUpdate
block = 0
hardening_constant = 100
yield_stress = 20
[../]
[]
[Executioner]
type = Transient
#Preconditioned JFNK (default)
solve_type = 'PJFNK'
petsc_options = '-snes_ksp'
petsc_options_iname = '-ksp_gmres_restart'
petsc_options_value = '101'
line_search = 'none'
l_max_its = 20
nl_max_its = 6
nl_rel_tol = 1e-6
nl_abs_tol = 1e-10
l_tol = 1e-5
start_time = 0.0
end_time = 1.5
[./TimeStepper]
type = FunctionDT
function = dts
[../]
[]
[Outputs]
exodus = true
[]