- mean_en_neighborThe log of the product of the mean energy and electron density on the slave side of the interface.
C++ Type:std::vector<VariableName>
Unit:(no unit assumed)
Controllable:No
Description:The log of the product of the mean energy and electron density on the slave side of the interface.
- neighbor_position_unitsThe units of position in the neighboring domain.
C++ Type:double
Unit:(no unit assumed)
Controllable:No
Description:The units of position in the neighboring domain.
- neighbor_varThe variable on the other side of the interface.
C++ Type:std::vector<VariableName>
Unit:(no unit assumed)
Controllable:No
Description:The variable on the other side of the interface.
- position_unitsUnits of position.
C++ Type:double
Unit:(no unit assumed)
Controllable:No
Description:Units of position.
- potential_neighborThe potential on the slave side of the interface.
C++ Type:std::vector<VariableName>
Unit:(no unit assumed)
Controllable:No
Description:The potential on the slave side of the interface.
- variableThe name of the variable that this residual object operates on
C++ Type:NonlinearVariableName
Unit:(no unit assumed)
Controllable:No
Description:The name of the variable that this residual object operates on
InterfaceAdvection
buildconstruction:Undocumented Class
The InterfaceAdvection has not been documented. The content listed below should be used as a starting point for documenting the class, which includes the typical automatic documentation associated with a MooseObject; however, what is contained is ultimately determined by what is necessary to make the documentation clear for users.
Used to include the electric field driven advective flux of speciesinto or out of a neighboring subdomain. Currently this interface kernelis specific to electrons because the transport coefficients are assumedto be a function of the mean electron energy. A generic interfacekernel with constant transport coefficients will have a much simpler Jacobian
Overview
Example Input File Syntax
Input Parameters
- boundaryThe list of boundaries (ids or names) from the mesh where this object applies
C++ Type:std::vector<BoundaryName>
Unit:(no unit assumed)
Controllable:No
Description:The list of boundaries (ids or names) from the mesh where this object applies
- prop_getter_suffixAn optional suffix parameter that can be appended to any attempt to retrieve/get material properties. The suffix will be prepended with a '_' character.
C++ Type:MaterialPropertyName
Unit:(no unit assumed)
Controllable:No
Description:An optional suffix parameter that can be appended to any attempt to retrieve/get material properties. The suffix will be prepended with a '_' character.
- use_interpolated_stateFalseFor the old and older state use projected material properties interpolated at the quadrature points. To set up projection use the ProjectedStatefulMaterialStorageAction.
Default:False
C++ Type:bool
Unit:(no unit assumed)
Controllable:No
Description:For the old and older state use projected material properties interpolated at the quadrature points. To set up projection use the ProjectedStatefulMaterialStorageAction.
Optional Parameters
- absolute_value_vector_tagsThe tags for the vectors this residual object should fill with the absolute value of the residual contribution
C++ Type:std::vector<TagName>
Unit:(no unit assumed)
Controllable:No
Description:The tags for the vectors this residual object should fill with the absolute value of the residual contribution
- extra_matrix_tagsThe extra tags for the matrices this Kernel should fill
C++ Type:std::vector<TagName>
Unit:(no unit assumed)
Controllable:No
Description:The extra tags for the matrices this Kernel should fill
- extra_vector_tagsThe extra tags for the vectors this Kernel should fill
C++ Type:std::vector<TagName>
Unit:(no unit assumed)
Controllable:No
Description:The extra tags for the vectors this Kernel should fill
- matrix_tagssystemThe tag for the matrices this Kernel should fill
Default:system
C++ Type:MultiMooseEnum
Unit:(no unit assumed)
Options:nontime, system
Controllable:No
Description:The tag for the matrices this Kernel should fill
- vector_tagsnontimeThe tag for the vectors this Kernel should fill
Default:nontime
C++ Type:MultiMooseEnum
Unit:(no unit assumed)
Options:nontime, time
Controllable:No
Description:The tag for the vectors this Kernel should fill
Tagging Parameters
- control_tagsAdds user-defined labels for accessing object parameters via control logic.
C++ Type:std::vector<std::string>
Unit:(no unit assumed)
Controllable:No
Description:Adds user-defined labels for accessing object parameters via control logic.
- diag_save_inThe name of auxiliary variables to save this Kernel's diagonal Jacobian contributions to. Everything about that variable must match everything about this variable (the type, what blocks it's on, etc.)
C++ Type:std::vector<AuxVariableName>
Unit:(no unit assumed)
Controllable:No
Description:The name of auxiliary variables to save this Kernel's diagonal Jacobian contributions to. Everything about that variable must match everything about this variable (the type, what blocks it's on, etc.)
- diag_save_in_var_sideThis parameter must exist if diag_save_in variables are specified and must have the same length as diag_save_in. This vector specifies whether the corresponding aux_var should save-in jacobian contributions from the primary ('p') or secondary side ('s').
C++ Type:MultiMooseEnum
Unit:(no unit assumed)
Options:m, s
Controllable:No
Description:This parameter must exist if diag_save_in variables are specified and must have the same length as diag_save_in. This vector specifies whether the corresponding aux_var should save-in jacobian contributions from the primary ('p') or secondary side ('s').
- enableTrueSet the enabled status of the MooseObject.
Default:True
C++ Type:bool
Unit:(no unit assumed)
Controllable:Yes
Description:Set the enabled status of the MooseObject.
- implicitTrueDetermines whether this object is calculated using an implicit or explicit form
Default:True
C++ Type:bool
Unit:(no unit assumed)
Controllable:No
Description:Determines whether this object is calculated using an implicit or explicit form
- save_inThe name of auxiliary variables to save this Kernel's residual contributions to. Everything about that variable must match everything about this variable (the type, what blocks it's on, etc.)
C++ Type:std::vector<AuxVariableName>
Unit:(no unit assumed)
Controllable:No
Description:The name of auxiliary variables to save this Kernel's residual contributions to. Everything about that variable must match everything about this variable (the type, what blocks it's on, etc.)
- save_in_var_sideThis parameter must exist if save_in variables are specified and must have the same length as save_in. This vector specifies whether the corresponding aux_var should save-in residual contributions from the primary ('p') or secondary side ('s').
C++ Type:MultiMooseEnum
Unit:(no unit assumed)
Options:m, s
Controllable:No
Description:This parameter must exist if save_in variables are specified and must have the same length as save_in. This vector specifies whether the corresponding aux_var should save-in residual contributions from the primary ('p') or secondary side ('s').
- seed0The seed for the master random number generator
Default:0
C++ Type:unsigned int
Unit:(no unit assumed)
Controllable:No
Description:The seed for the master random number generator
- use_displaced_meshFalseWhether or not this object should use the displaced mesh for computation. Note that in the case this is true but no displacements are provided in the Mesh block the undisplaced mesh will still be used.
Default:False
C++ Type:bool
Unit:(no unit assumed)
Controllable:No
Description:Whether or not this object should use the displaced mesh for computation. Note that in the case this is true but no displacements are provided in the Mesh block the undisplaced mesh will still be used.
Advanced Parameters
Input Files
- (test/tests/crane_action/townsend_units.i)
- (tutorial/tutorial05-PlasmaWaterInterface/DC_argon-With-Water.i)
- (test/tests/DriftDiffusionAction/mean_en_actions.i)
- (test/tests/1d_dc/mean_en_multi.i)
- (test/tests/1d_dc/densities_mean_en.i)
- (test/tests/DriftDiffusionAction/mean_en_no_actions.i)
- (test/tests/1d_dc/mean_en.i)
(test/tests/crane_action/townsend_units.i)
# THIS INPUT FILE IS BASED ON mean_en.i (1d_dc test)
dom0Scale = 1e-3
dom1Scale = 1e-7
[GlobalParams]
offset = 20
potential_units = kV
use_moles = true
[]
[Mesh]
[file]
type = FileMeshGenerator
file = 'townsend_units.msh'
[]
[interface]
type = SideSetsBetweenSubdomainsGenerator
primary_block = '0'
paired_block = '1'
new_boundary = 'master0_interface'
input = file
[]
[interface_again]
type = SideSetsBetweenSubdomainsGenerator
primary_block = '1'
paired_block = '0'
new_boundary = 'master1_interface'
input = interface
[]
[left]
type = SideSetsFromNormalsGenerator
normals = '-1 0 0'
new_boundary = 'left'
input = interface_again
[]
[right]
type = SideSetsFromNormalsGenerator
normals = '1 0 0'
new_boundary = 'right'
input = left
[]
[]
[Problem]
type = FEProblem
[]
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
[Executioner]
type = Transient
end_time = 1e-1
petsc_options = '-snes_converged_reason -snes_linesearch_monitor'
solve_type = NEWTON
petsc_options_iname = '-pc_type -pc_factor_shift_type -pc_factor_shift_amount'
petsc_options_value = 'lu NONZERO 1.e-10'
nl_rel_tol = 1e-4
nl_abs_tol = 7.6e-5
dtmin = 1e-15
l_max_its = 20
[TimeSteppers]
[Adaptive]
type = IterationAdaptiveDT
cutback_factor = 0.4
dt = 1e-11
growth_factor = 1.2
optimal_iterations = 30
[]
[]
[]
[Outputs]
perf_graph = true
[out]
type = Exodus
execute_on = 'final'
[]
#[dof_map]
# type = DOFMap
#[]
[]
[Debug]
#show_var_residual_norms = true
[]
[UserObjects]
[data_provider]
type = ProvideMobility
electrode_area = 5.02e-7 # Formerly 3.14e-6
ballast_resist = 1e6
e = 1.6e-19
[]
[]
[Kernels]
[em_time_deriv]
type = ElectronTimeDerivative
variable = em
block = 0
[]
[em_advection]
type = EFieldAdvection
variable = em
potential = potential
block = 0
position_units = ${dom0Scale}
[]
[em_diffusion]
type = CoeffDiffusion
variable = em
block = 0
position_units = ${dom0Scale}
[]
[em_log_stabilization]
type = LogStabilizationMoles
variable = em
block = 0
[]
[emliq_time_deriv]
type = ElectronTimeDerivative
variable = emliq
block = 1
[]
[emliq_advection]
type = EFieldAdvection
variable = emliq
potential = potential
block = 1
position_units = ${dom1Scale}
[]
[emliq_diffusion]
type = CoeffDiffusion
variable = emliq
block = 1
position_units = ${dom1Scale}
[]
[emliq_log_stabilization]
type = LogStabilizationMoles
variable = emliq
block = 1
[]
[potential_diffusion_dom1]
type = CoeffDiffusionLin
variable = potential
block = 0
position_units = ${dom0Scale}
[]
[potential_diffusion_dom2]
type = CoeffDiffusionLin
variable = potential
block = 1
position_units = ${dom1Scale}
[]
[Arp_charge_source]
type = ChargeSourceMoles_KV
variable = potential
charged = Arp
block = 0
[]
[em_charge_source]
type = ChargeSourceMoles_KV
variable = potential
charged = em
block = 0
[]
[emliq_charge_source]
type = ChargeSourceMoles_KV
variable = potential
charged = emliq
block = 1
[]
[OHm_charge_source]
type = ChargeSourceMoles_KV
variable = potential
charged = OHm
block = 1
[]
[Arp_time_deriv]
type = ElectronTimeDerivative
variable = Arp
block = 0
[]
[Arp_advection]
type = EFieldAdvection
variable = Arp
potential = potential
position_units = ${dom0Scale}
block = 0
[]
[Arp_diffusion]
type = CoeffDiffusion
variable = Arp
block = 0
position_units = ${dom0Scale}
[]
[Arp_log_stabilization]
type = LogStabilizationMoles
variable = Arp
block = 0
[]
[OHm_time_deriv]
type = ElectronTimeDerivative
variable = OHm
block = 1
[]
[OHm_advection]
type = EFieldAdvection
variable = OHm
potential = potential
block = 1
position_units = ${dom1Scale}
[]
[OHm_diffusion]
type = CoeffDiffusion
variable = OHm
block = 1
position_units = ${dom1Scale}
[]
[OHm_log_stabilization]
type = LogStabilizationMoles
variable = OHm
block = 1
[]
[mean_en_time_deriv]
type = ElectronTimeDerivative
variable = mean_en
block = 0
[]
[mean_en_advection]
type = EFieldAdvection
variable = mean_en
potential = potential
block = 0
position_units = ${dom0Scale}
[]
[mean_en_diffusion]
type = CoeffDiffusion
variable = mean_en
block = 0
position_units = ${dom0Scale}
[]
[mean_en_joule_heating]
type = JouleHeating
variable = mean_en
potential = potential
em = em
block = 0
position_units = ${dom0Scale}
[]
[mean_en_log_stabilization]
type = LogStabilizationMoles
variable = mean_en
block = 0
offset = 15
[]
[]
[Variables]
[potential]
[]
[em]
block = 0
[]
[emliq]
block = 1
[]
[Arp]
block = 0
[]
[mean_en]
block = 0
[]
[OHm]
block = 1
[]
[]
[AuxVariables]
[H2O]
order = CONSTANT
family = MONOMIAL
initial_condition = 10.92252
block = 1
[]
[Ar]
block = 0
order = CONSTANT
family = MONOMIAL
initial_condition = 3.70109
[]
[e_temp]
block = 0
order = CONSTANT
family = MONOMIAL
[]
[x]
order = CONSTANT
family = MONOMIAL
[]
[x_node]
[]
[rho]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[rholiq]
block = 1
order = CONSTANT
family = MONOMIAL
[]
[em_lin]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[emliq_lin]
order = CONSTANT
family = MONOMIAL
block = 1
[]
[Arp_lin]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[OHm_lin]
block = 1
order = CONSTANT
family = MONOMIAL
[]
[Efield]
order = CONSTANT
family = MONOMIAL
[]
[Current_em]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[Current_emliq]
order = CONSTANT
family = MONOMIAL
block = 1
[]
[Current_Arp]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[Current_OHm]
block = 1
order = CONSTANT
family = MONOMIAL
[]
[tot_gas_current]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[tot_liq_current]
block = 1
order = CONSTANT
family = MONOMIAL
[]
[tot_flux_OHm]
block = 1
order = CONSTANT
family = MONOMIAL
[]
[EFieldAdvAux_em]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[DiffusiveFlux_em]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[EFieldAdvAux_emliq]
order = CONSTANT
family = MONOMIAL
block = 1
[]
[DiffusiveFlux_emliq]
order = CONSTANT
family = MONOMIAL
block = 1
[]
[PowerDep_em]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[PowerDep_Arp]
order = CONSTANT
family = MONOMIAL
block = 0
[]
#[ProcRate_el]
# order = CONSTANT
# family = MONOMIAL
# block = 0
#[]
#[ProcRate_ex]
# order = CONSTANT
# family = MONOMIAL
# block = 0
#[]
#[ProcRate_iz]
# order = CONSTANT
# family = MONOMIAL
# block = 0
#[]
[]
[AuxKernels]
[PowerDep_em]
type = ADPowerDep
density_log = em
potential = potential
art_diff = false
potential_units = kV
variable = PowerDep_em
position_units = ${dom0Scale}
block = 0
[]
[PowerDep_Arp]
type = ADPowerDep
density_log = Arp
potential = potential
art_diff = false
potential_units = kV
variable = PowerDep_Arp
position_units = ${dom0Scale}
block = 0
[]
#[ProcRate_el]
# type = ProcRate
# em = em
# potential = potential
# proc = el
# variable = ProcRate_el
# position_units = ${dom0Scale}
# block = 0
#[]
#[ProcRate_ex]
# type = ProcRate
# em = em
# potential = potential
# proc = ex
# variable = ProcRate_ex
# position_units = ${dom0Scale}
# block = 0
#[]
#[ProcRate_iz]
# type = ProcRate
# em = em
# potential = potential
# proc = iz
# variable = ProcRate_iz
# position_units = ${dom0Scale}
# block = 0
#[]
[e_temp]
type = ElectronTemperature
variable = e_temp
electron_density = em
mean_en = mean_en
block = 0
[]
[x_g]
type = Position
variable = x
position_units = ${dom0Scale}
block = 0
[]
[x_l]
type = Position
variable = x
position_units = ${dom1Scale}
block = 1
[]
[x_ng]
type = Position
variable = x_node
position_units = ${dom0Scale}
block = 0
[]
[x_nl]
type = Position
variable = x_node
position_units = ${dom1Scale}
block = 1
[]
[rho]
type = ParsedAux
variable = rho
coupled_variables = 'em_lin Arp_lin'
expression = 'Arp_lin - em_lin'
execute_on = 'timestep_end'
block = 0
[]
[rholiq]
type = ParsedAux
variable = rholiq
coupled_variables = 'emliq_lin OHm_lin' # H3Op_lin OHm_lin'
expression = '-emliq_lin - OHm_lin' # 'H3Op_lin - em_lin - OHm_lin'
execute_on = 'timestep_end'
block = 1
[]
[tot_gas_current]
type = ParsedAux
variable = tot_gas_current
coupled_variables = 'Current_em Current_Arp'
expression = 'Current_em + Current_Arp'
execute_on = 'timestep_end'
block = 0
[]
[tot_liq_current]
type = ParsedAux
variable = tot_liq_current
coupled_variables = 'Current_emliq Current_OHm' # Current_H3Op Current_OHm'
expression = 'Current_emliq + Current_OHm' # + Current_H3Op + Current_OHm'
execute_on = 'timestep_end'
block = 1
[]
[em_lin]
type = DensityMoles
variable = em_lin
density_log = em
block = 0
[]
[emliq_lin]
type = DensityMoles
variable = emliq_lin
density_log = emliq
block = 1
[]
[Arp_lin]
type = DensityMoles
variable = Arp_lin
density_log = Arp
block = 0
[]
[OHm_lin]
type = DensityMoles
variable = OHm_lin
density_log = OHm
block = 1
[]
[Efield_g]
type = Efield
component = 0
potential = potential
variable = Efield
position_units = ${dom0Scale}
block = 0
[]
[Efield_l]
type = Efield
component = 0
potential = potential
variable = Efield
position_units = ${dom1Scale}
block = 1
[]
[Current_em]
type = ADCurrent
potential = potential
density_log = em
variable = Current_em
art_diff = false
block = 0
position_units = ${dom0Scale}
[]
[Current_emliq]
type = ADCurrent
potential = potential
density_log = emliq
variable = Current_emliq
art_diff = false
block = 1
position_units = ${dom1Scale}
[]
[Current_Arp]
type = ADCurrent
potential = potential
density_log = Arp
variable = Current_Arp
art_diff = false
block = 0
position_units = ${dom0Scale}
[]
[Current_OHm]
block = 1
type = ADCurrent
potential = potential
density_log = OHm
variable = Current_OHm
art_diff = false
position_units = ${dom1Scale}
[]
[tot_flux_OHm]
block = 1
type = ADTotalFlux
potential = potential
density_log = OHm
variable = tot_flux_OHm
[]
[EFieldAdvAux_em]
type = ADEFieldAdvAux
potential = potential
density_log = em
variable = EFieldAdvAux_em
block = 0
position_units = ${dom0Scale}
[]
[DiffusiveFlux_em]
type = ADDiffusiveFlux
density_log = em
variable = DiffusiveFlux_em
block = 0
position_units = ${dom0Scale}
[]
[EFieldAdvAux_emliq]
type = ADEFieldAdvAux
potential = potential
density_log = emliq
variable = EFieldAdvAux_emliq
block = 1
position_units = ${dom1Scale}
[]
[DiffusiveFlux_emliq]
type = ADDiffusiveFlux
density_log = emliq
variable = DiffusiveFlux_emliq
block = 1
position_units = ${dom1Scale}
[]
[]
[InterfaceKernels]
[em_advection]
type = InterfaceAdvection
mean_en_neighbor = mean_en
potential_neighbor = potential
neighbor_var = em
variable = emliq
boundary = master1_interface
position_units = ${dom1Scale}
neighbor_position_units = ${dom0Scale}
[]
[em_diffusion]
type = InterfaceLogDiffusionElectrons
mean_en_neighbor = mean_en
neighbor_var = em
variable = emliq
boundary = master1_interface
position_units = ${dom1Scale}
neighbor_position_units = ${dom0Scale}
[]
[]
[BCs]
[mean_en_physical_right]
type = HagelaarEnergyBC
variable = mean_en
boundary = 'master0_interface'
potential = potential
electrons = em
r = 0.99
#r = 0.0
position_units = ${dom0Scale}
[]
[mean_en_physical_left]
type = HagelaarEnergyBC
variable = mean_en
boundary = 'left'
potential = potential
electrons = em
r = 0
position_units = ${dom0Scale}
[]
[secondary_energy_left]
type = SecondaryElectronEnergyBC
variable = mean_en
boundary = 'left'
potential = potential
electrons = em
ions = 'Arp'
r = 0
emission_coeffs = 0.05
secondary_electron_energy = 3
position_units = ${dom0Scale}
[]
[potential_left]
type = NeumannCircuitVoltageMoles_KV
variable = potential
boundary = left
function = potential_bc_func
ions = Arp
data_provider = data_provider
electrons = em
electron_energy = mean_en
r = 0
position_units = ${dom0Scale}
emission_coeffs = 0.05
[]
[potential_dirichlet_right]
type = DirichletBC
variable = potential
boundary = right
value = 0
[]
[em_physical_right]
type = HagelaarElectronBC
variable = em
boundary = 'master0_interface'
potential = potential
electron_energy = mean_en
r = 0.99
#r = 0.0
position_units = ${dom0Scale}
[]
[Arp_physical_right_diffusion]
type = HagelaarIonDiffusionBC
variable = Arp
boundary = 'master0_interface'
r = 0
position_units = ${dom0Scale}
[]
[Arp_physical_right_advection]
type = HagelaarIonAdvectionBC
variable = Arp
boundary = 'master0_interface'
potential = potential
r = 0
position_units = ${dom0Scale}
[]
[em_physical_left]
type = HagelaarElectronBC
variable = em
boundary = 'left'
potential = potential
electron_energy = mean_en
r = 0
position_units = ${dom0Scale}
[]
[sec_electrons_left]
type = SecondaryElectronBC
variable = em
boundary = 'left'
potential = potential
ions = Arp
electron_energy = mean_en
r = 0
position_units = ${dom0Scale}
emission_coeffs = 0.05
[]
[Arp_physical_left_diffusion]
type = HagelaarIonDiffusionBC
variable = Arp
boundary = 'left'
r = 0
position_units = ${dom0Scale}
[]
[Arp_physical_left_advection]
type = HagelaarIonAdvectionBC
variable = Arp
boundary = 'left'
potential = potential
r = 0
position_units = ${dom0Scale}
[]
[emliq_right]
type = DCIonBC
variable = emliq
boundary = right
potential = potential
position_units = ${dom1Scale}
[]
[OHm_physical]
type = DCIonBC
variable = OHm
boundary = 'right'
potential = potential
position_units = ${dom1Scale}
[]
[]
[ICs]
[em_ic]
type = ConstantIC
variable = em
value = -21
block = 0
[]
[emliq_ic]
type = ConstantIC
variable = emliq
value = -21
block = 1
[]
[Arp_ic]
type = ConstantIC
variable = Arp
value = -21
block = 0
[]
[mean_en_ic]
type = ConstantIC
variable = mean_en
value = -20
block = 0
[]
[OHm_ic]
type = ConstantIC
variable = OHm
value = -15.6
block = 1
[]
[potential_ic]
type = FunctionIC
variable = potential
function = potential_ic_func
[]
[]
[Functions]
[potential_bc_func]
type = ParsedFunction
# expression = '1.25*tanh(1e6*t)'
expression = -1.25
[]
[potential_ic_func]
type = ParsedFunction
expression = '-1.25 * (1.0001e-3 - x)'
[]
[]
[Materials]
[water_block]
type = Water
block = 1
potential = potential
[]
[test]
type = GasElectronMoments
interp_trans_coeffs = true
interp_elastic_coeff = true
ramp_trans_coeffs = false
user_p_gas = 101325
user_se_coeff = 0.05
em = em
potential = potential
mean_en = mean_en
block = 0
property_tables_file = 'townsend_coefficients/moments.txt'
[]
[test_block1]
type = GenericConstantMaterial
block = 1
prop_names = 'T_gas p_gas'
prop_values = '300 1.01e5'
[]
[gas_species_0]
type = ADHeavySpecies
heavy_species_name = Arp
heavy_species_mass = 6.64e-26
heavy_species_charge = 1.0
block = 0
[]
[gas_species_2]
type = ADHeavySpecies
heavy_species_name = Ar
heavy_species_mass = 6.64e-26
heavy_species_charge = 0.0
block = 0
[]
[]
[Reactions]
[Argon]
species = 'em Arp'
aux_species = 'Ar'
reaction_coefficient_format = 'townsend'
gas_species = 'Ar'
electron_energy = 'mean_en'
electron_density = 'em'
include_electrons = true
file_location = 'townsend_coefficients'
potential = 'potential'
use_log = true
use_ad = true
position_units = ${dom0Scale}
track_rates = false
block = 0
reactions = 'em + Ar -> em + Ar : EEDF [elastic] (reaction1)
em + Ar -> em + Ar* : EEDF [-11.5] (reaction2)
em + Ar -> em + em + Arp : EEDF [-15.76] (reaction3)'
[]
[Water]
species = 'emliq OHm'
reaction_coefficient_format = 'rate'
use_log = true
use_ad = true
aux_species = 'H2O'
block = 1
reactions = 'emliq -> H + OHm : 1064
emliq + emliq -> H2 + OHm + OHm : 3.136e8'
[]
[]
(tutorial/tutorial05-PlasmaWaterInterface/DC_argon-With-Water.i)
#This tutorial is of an argon DC discharge over water at
#different reflection coefficients. Reflection coefficients
#for electron and mean energy at the water are on lines 297 and 315.
#Scaling for block 0 (Plasma)
dom0Scale = 1e-3
#caling for block 1 (Water)
dom1Scale = 1e-7
[GlobalParams]
# off set for log stabilization, prevents log(0)
offset = 20
#Scales the potential by V or kV
potential_units = kV
#Converts density from #/m^3 to moles/m^3
use_moles = true
[]
[Mesh]
#Mesh is defined by a Gmsh file
[file]
type = FileMeshGenerator
file = 'plasmaliquid.msh'
[]
[interface]
# interface allows for one directional fluxes
# interface going from air to water
type = SideSetsBetweenSubdomainsGenerator
primary_block = '0' # block where the flux is coming from
paired_block = '1' # block where the flux is going to
new_boundary = 'master0_interface'
input = file # first input is where the msh is coming and it is then named air_to_water
[]
[interface_again]
# interface going from water to air
type = SideSetsBetweenSubdomainsGenerator
primary_block = '1' # block where the flux is coming from
paired_block = '0' # block where the flux is going to
new_boundary = 'master1_interface'
input = interface
[]
#Renames all sides with the specified normal
#For 1D, this is used to rename the end points of the mesh
[left]
type = SideSetsFromNormalsGenerator
normals = '-1 0 0'
new_boundary = 'left'
input = interface_again
[]
[right]
type = SideSetsFromNormalsGenerator
normals = '1 0 0'
new_boundary = 'right'
input = left
[]
[]
#Defines the problem type, such as FE, eigen value problem, etc.
[Problem]
type = FEProblem
[]
#The potential needs to be defined outside of the Action,
#since it is present in both Blocks
#Declare any variable that is present in mulitple blocks in the variables section
[Variables]
[potential]
[]
[]
[DriftDiffusionAction]
[Plasma]
#User define name for electrons (usually 'em')
electrons = em
#User define name for ions
charged_particle = Arp
#User define name for potential (usually 'potential')
potential = potential
#Set False becuase both areas use the same potential
Is_potential_unique = false
#User define name for the electron mean energy density (usually 'mean_en')
mean_energy = mean_en
#Helps prevent the log(0)
using_offset = true #helps prevent the log(0)
#The position scaling for the mesh, define at top of input file
position_units = ${dom0Scale}
#Name of material block for plasma
block = 0
#Additional outputs, such as ElectronTemperature, Current, and EField.
Additional_Outputs = 'ElectronTemperature Current EField'
[]
# treats water as a dense plasma
[Water]
charged_particle = 'emliq OHm'
potential = potential
Is_potential_unique = false
using_offset = true
position_units = ${dom1Scale}
#Name of material block for water
block = 1
Additional_Outputs = 'Current EField'
[]
[]
[Reactions]
[Argon]
#Name of reactant species that are variables
species = 'em Arp'
#Name of reactant species that are auxvariables
aux_species = 'Ar'
#Type of coefficient (rate or townsend)
reaction_coefficient_format = 'townsend'
#Name of background gas
gas_species = 'Ar'
#Name of the electron mean energy density (usually 'mean_en')
electron_energy = 'mean_en'
#Name of the electrons (usually 'em')
electron_density = 'em'
#Defines if electrons are tracked
include_electrons = true
#Defines directory holding rate text files
file_location = 'townsend_coefficients'
#Name of name for potential (usually 'potential')
potential = 'potential'
#Defines if log form is used (true for Zapdos)
use_log = true
#Defines if automatic differentiation is used (true for Zapdos)
use_ad = true
#The position scaling for the mesh, define at top of input file
position_units = ${dom0Scale}
#Name of material block for plasma
block = 0
#Inputs of the plasma chemsity
#e.g. Reaction : Constant or EEDF dependent [Threshold Energy] (Text file name)
# em + Ar -> em + Ar* : EEDF [-11.56] (reaction1)
reactions = 'em + Ar -> em + Ar : EEDF [elastic] (reaction1)
em + Ar -> em + Ar* : EEDF [-11.5] (reaction2)
em + Ar -> em + em + Arp : EEDF [-15.76] (reaction3)'
[]
[Water]
species = 'emliq OHm'
reaction_coefficient_format = 'rate'
use_log = true
use_ad = true
aux_species = 'H2O'
block = 1
reactions = 'emliq -> H + OHm : 1064
emliq + emliq -> H2 + OHm + OHm : 3.136e8'
[]
[]
[AuxVariables]
#Background fluid in water
[H2O]
order = CONSTANT
family = MONOMIAL
initial_condition = 10.92252
block = 1
[]
#Background gas in plasma
[Ar]
block = 0
order = CONSTANT
family = MONOMIAL
initial_condition = 3.70109
[]
[]
[InterfaceKernels]
# interface conditions allow one this to go another
# These account for electrons going into the water
# if you want to account for electrons going out of the water into the air then you would need there to be interface conditions for master interface 0
[em_advection]
type = InterfaceAdvection
mean_en_neighbor = mean_en
potential_neighbor = potential
neighbor_var = em
#the main variable being affected. The em is going into the water so em -> emliq
# this affects emliq
variable = emliq
boundary = master1_interface
position_units = ${dom1Scale}
neighbor_position_units = ${dom0Scale}
[]
[em_diffusion]
type = InterfaceLogDiffusionElectrons
mean_en_neighbor = mean_en
neighbor_var = em
variable = emliq
boundary = master1_interface
position_units = ${dom1Scale}
neighbor_position_units = ${dom0Scale}
[]
[]
#Electrode data needed for 1D BC of 'NeumannCircuitVoltageMoles_KV'
[UserObjects]
[data_provider]
type = ProvideMobility
electrode_area = 5.02e-7 # Formerly 3.14e-6
ballast_resist = 1e6
e = 1.6e-19
[]
[]
[BCs]
#DC BC on the air electrode
[potential_left]
type = NeumannCircuitVoltageMoles_KV
variable = potential
boundary = left
function = potential_bc_func
ions = Arp
data_provider = data_provider
electrons = em
electron_energy = mean_en
r = 0
position_units = ${dom0Scale}
emission_coeffs = 0.05
[]
#Ground electrode under the water
[potential_dirichlet_right]
type = DirichletBC
variable = potential
boundary = right
value = 0
[]
#Electrons on the powered electrode
[em_physical_left]
type = HagelaarElectronBC
variable = em
boundary = 'left'
potential = potential
electron_energy = mean_en
r = 0
position_units = ${dom0Scale}
[]
[sec_electrons_left]
type = SecondaryElectronBC
variable = em
boundary = 'left'
potential = potential
ions = Arp
electron_energy = mean_en
r = 0
position_units = ${dom0Scale}
emission_coeffs = 0.05
[]
#Mean electron energy on the powered electrode
[mean_en_physical_left]
type = HagelaarEnergyBC
variable = mean_en
boundary = 'left'
potential = potential
electrons = em
r = 0
position_units = ${dom0Scale}
[]
[secondary_energy_left]
type = SecondaryElectronEnergyBC
variable = mean_en
boundary = 'left'
potential = potential
electrons = em
ions = 'Arp'
r = 0
position_units = ${dom0Scale}
emission_coeffs = 0.05
secondary_electron_energy = 3
[]
#Argon ions on the powered electrode
[Arp_physical_left_diffusion]
type = HagelaarIonDiffusionBC
variable = Arp
boundary = 'left'
r = 0
position_units = ${dom0Scale}
[]
[Arp_physical_left_advection]
type = HagelaarIonAdvectionBC
variable = Arp
boundary = 'left'
potential = potential
r = 0
position_units = ${dom0Scale}
[]
#Electrons on the plasma-liquid interface
[em_physical_right]
type = HagelaarElectronBC
variable = em
boundary = 'master0_interface'
potential = potential
electron_energy = mean_en
r = 0.00
position_units = ${dom0Scale}
[]
[Arp_physical_right_diffusion]
type = HagelaarIonDiffusionBC
variable = Arp
boundary = 'master0_interface'
r = 0
position_units = ${dom0Scale}
[]
[mean_en_physical_right]
#Mean electron energy on the plasma-liquid interface
type = HagelaarEnergyBC
variable = mean_en
boundary = 'master0_interface'
potential = potential
electrons = em
r = 0.00
position_units = ${dom0Scale}
[]
#Argon ions on the plasma-liquid interface
[Arp_physical_right_advection]
type = HagelaarIonAdvectionBC
variable = Arp
boundary = 'master0_interface'
potential = potential
r = 0
position_units = ${dom0Scale}
[]
#Electrons on the electrode
[emliq_right]
type = DCIonBC
variable = emliq
boundary = 'right'
potential = potential
position_units = ${dom1Scale}
[]
#OH- on the ground electrode
[OHm_physical]
type = DCIonBC
variable = OHm
boundary = 'right'
potential = potential
position_units = ${dom1Scale}
[]
[]
#Initial conditions for variables.
#If left undefine, the IC is zero
[ICs]
[em_ic]
type = ConstantIC
variable = em
value = -21
block = 0
[]
[emliq_ic]
type = ConstantIC
variable = emliq
value = -21
block = 1
[]
[Arp_ic]
type = ConstantIC
variable = Arp
value = -21
block = 0
[]
[mean_en_ic]
type = ConstantIC
variable = mean_en
value = -20
block = 0
[]
[OHm_ic]
type = ConstantIC
variable = OHm
value = -15.6
block = 1
[]
[potential_ic]
type = FunctionIC
variable = potential
function = potential_ic_func
[]
[]
#Define function used throughout the input file (e.g. BCs and ICs)
[Functions]
[potential_bc_func]
type = ParsedFunction
# expression = '1.25*tanh(1e6*t)'
expression = -1.25
[]
[potential_ic_func]
type = ParsedFunction
expression = '-1.25 * (1.0001e-3 - x)'
[]
[]
[Materials]
#The material properties for electrons and ions in water
[water_block]
type = Water
block = 1
potential = potential
[]
#The material properties for electrons in plasma
#Also hold universal constant, such as Avogadro's number, elementary charge, etc.
[electrons_in_plasma]
type = GasElectronMoments
interp_trans_coeffs = true
interp_elastic_coeff = true
ramp_trans_coeffs = false
user_p_gas = 101325
user_se_coeff = 0.05
em = em
potential = potential
mean_en = mean_en
block = 0
property_tables_file = 'townsend_coefficients/moments.txt'
[]
#Sets the pressure and temperature in the water
[water_block1]
type = GenericConstantMaterial
block = 1
prop_names = 'T_gas p_gas'
prop_values = '300 1.01e5'
[]
#The material properties of the argon ion
[gas_species_0]
type = ADHeavySpecies
heavy_species_name = Arp
heavy_species_mass = 6.64e-26
heavy_species_charge = 1.0
block = 0
[]
#The material properties of the background argon gas
[gas_species_2]
type = ADHeavySpecies
heavy_species_name = Ar
heavy_species_mass = 6.64e-26
heavy_species_charge = 0.0
block = 0
[]
[]
#Preconditioning options
#Learn more at: https://mooseframework.inl.gov/syntax/Preconditioning/index.html
[Preconditioning]
[smp]
type = SMP
full = true
[]
[]
#How to execute the problem.
#Defines type of solve (such as steady or transient),
# solve type (Newton, PJFNK, etc.) and tolerances
[Executioner]
type = Transient
end_time = 1e-1
petsc_options = '-snes_converged_reason -snes_linesearch_monitor'
solve_type = NEWTON
petsc_options_iname = '-pc_type -pc_factor_shift_type -pc_factor_shift_amount'
petsc_options_value = 'lu NONZERO 1.e-10'
nl_rel_tol = 1e-4
nl_abs_tol = 7.6e-5
dtmin = 1e-15
l_max_its = 20
[TimeSteppers]
[Adaptive]
type = IterationAdaptiveDT
cutback_factor = 0.4
dt = 1e-11
growth_factor = 1.2
optimal_iterations = 30
[]
[]
[]
#Defines the output type of the file (multiple output files can be define per run)
[Outputs]
perf_graph = true
[out]
type = Exodus
execute_on = 'final'
[]
[]
(test/tests/DriftDiffusionAction/mean_en_actions.i)
dom0Scale = 1e-3
dom1Scale = 1e-7
[GlobalParams]
offset = 20.0
# offset = 0
potential_units = kV
use_moles = true
# potential_units = V
[]
[Mesh]
[file]
type = FileMeshGenerator
file = 'liquidNew.msh'
[]
[interface]
type = SideSetsBetweenSubdomainsGenerator
primary_block = '0'
paired_block = '1'
new_boundary = 'master0_interface'
input = file
[]
[interface_again]
type = SideSetsBetweenSubdomainsGenerator
primary_block = '1'
paired_block = '0'
new_boundary = 'master1_interface'
input = interface
[]
[left]
type = SideSetsFromNormalsGenerator
normals = '-1 0 0'
new_boundary = 'left'
input = interface_again
[]
[right]
type = SideSetsFromNormalsGenerator
normals = '1 0 0'
new_boundary = 'right'
input = left
[]
[]
[Problem]
type = FEProblem
# kernel_coverage_check = false
[]
[Preconditioning]
[smp]
type = SMP
full = true
ksp_norm = none
[]
[]
[Executioner]
type = Transient
end_time = 1e-1
petsc_options = '-snes_converged_reason -snes_linesearch_monitor'
# petsc_options = '-snes_test_display'
solve_type = NEWTON
petsc_options_iname = '-pc_type -pc_factor_shift_type -pc_factor_shift_amount -ksp_type -snes_linesearch_minlambda'
petsc_options_value = 'lu NONZERO 1.e-10 preonly 1e-3'
# petsc_options_iname = '-pc_type -sub_pc_type'
# petsc_options_value = 'asm lu'
# petsc_options_iname = '-snes_type'
# petsc_options_value = 'test'
nl_rel_tol = 1e-4
nl_abs_tol = 7.6e-5
dtmin = 1e-12
l_max_its = 20
[TimeSteppers]
[Adaptive]
type = IterationAdaptiveDT
cutback_factor = 0.4
dt = 1e-11
# dt = 1.1
growth_factor = 1.2
optimal_iterations = 15
[]
[]
[]
[Outputs]
file_base = out
perf_graph = true
[out]
type = Exodus
execute_on = 'final'
[]
[]
[Debug]
show_var_residual_norms = true
[]
[UserObjects]
[data_provider]
type = ProvideMobility
electrode_area = 5.02e-7 # Formerly 3.14e-6
ballast_resist = 1e6
e = 1.6e-19
# electrode_area = 1.1
# ballast_resist = 1.1
# e = 1.1
[]
[]
#The potential needs to be defined outside of the Action,
#since it is present in both Blocks
[Variables]
[potential]
[]
[]
#Action the supplies the drift-diffusion equations for both Blocks,
#This action also adds JouleHeating and the ChargeSourceMoles_KV Kernels
[DriftDiffusionAction]
[Plasma]
electrons = em
charged_particle = Arp
potential = potential
Is_potential_unique = false
mean_energy = mean_en
using_offset = true
position_units = ${dom0Scale}
block = 0
Additional_Outputs = 'ElectronTemperature Current EField'
[]
[Water]
electrons = emliq
charged_particle = OHm
potential = potential
Is_potential_unique = false
using_offset = true
position_units = ${dom1Scale}
block = 1
Additional_Outputs = 'Current EField'
[]
[]
#The Kernels supply the sources terms
[Kernels]
[em_ionization]
type = ElectronsFromIonization
variable = em
potential = potential
mean_en = mean_en
em = em
block = 0
position_units = ${dom0Scale}
[]
[emliq_reactant_first_order_rxn]
type = ReactantFirstOrderRxn
variable = emliq
block = 1
[]
[emliq_water_bi_sink]
type = ReactantAARxn
variable = emliq
block = 1
[]
[Arp_ionization]
type = IonsFromIonization
variable = Arp
potential = potential
em = em
mean_en = mean_en
block = 0
position_units = ${dom0Scale}
[]
[OHm_product_first_order_rxn]
type = ProductFirstOrderRxn
variable = OHm
v = emliq
block = 1
[]
[OHm_product_aabb_rxn]
type = ProductAABBRxn
variable = OHm
v = emliq
block = 1
[]
[mean_en_ionization]
type = ElectronEnergyLossFromIonization
variable = mean_en
potential = potential
em = em
block = 0
position_units = ${dom0Scale}
[]
[mean_en_elastic]
type = ElectronEnergyLossFromElastic
variable = mean_en
potential = potential
em = em
block = 0
position_units = ${dom0Scale}
[]
[mean_en_excitation]
type = ElectronEnergyLossFromExcitation
variable = mean_en
potential = potential
em = em
block = 0
position_units = ${dom0Scale}
[]
[]
[AuxVariables]
[x_node]
[]
[rho]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[rholiq]
block = 1
order = CONSTANT
family = MONOMIAL
[]
[tot_gas_current]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[tot_liq_current]
block = 1
order = CONSTANT
family = MONOMIAL
[]
[tot_flux_OHm]
block = 1
order = CONSTANT
family = MONOMIAL
[]
[EFieldAdvAux_em]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[DiffusiveFlux_em]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[EFieldAdvAux_emliq]
order = CONSTANT
family = MONOMIAL
block = 1
[]
[DiffusiveFlux_emliq]
order = CONSTANT
family = MONOMIAL
block = 1
[]
[PowerDep_em]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[PowerDep_Arp]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[ProcRate_el]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[ProcRate_ex]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[ProcRate_iz]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[]
[AuxKernels]
[PowerDep_em]
type = ADPowerDep
density_log = em
potential = potential
art_diff = false
potential_units = kV
variable = PowerDep_em
position_units = ${dom0Scale}
block = 0
[]
[PowerDep_Arp]
type = ADPowerDep
density_log = Arp
potential = potential
art_diff = false
potential_units = kV
variable = PowerDep_Arp
position_units = ${dom0Scale}
block = 0
[]
[ProcRate_el]
type = ADProcRate
em = em
potential = potential
proc = el
variable = ProcRate_el
position_units = ${dom0Scale}
block = 0
[]
[ProcRate_ex]
type = ADProcRate
em = em
potential = potential
proc = ex
variable = ProcRate_ex
position_units = ${dom0Scale}
block = 0
[]
[ProcRate_iz]
type = ADProcRate
em = em
potential = potential
proc = iz
variable = ProcRate_iz
position_units = ${dom0Scale}
block = 0
[]
[x_ng]
type = Position
variable = x_node
position_units = ${dom0Scale}
block = 0
[]
[x_nl]
type = Position
variable = x_node
position_units = ${dom1Scale}
block = 1
[]
[rho]
type = ParsedAux
variable = rho
coupled_variables = 'em_density Arp_density'
expression = 'Arp_density - em_density'
execute_on = 'timestep_end'
block = 0
[]
[rholiq]
type = ParsedAux
variable = rholiq
coupled_variables = 'emliq_density OHm_density'
expression = '-emliq_density - OHm_density'
execute_on = 'timestep_end'
block = 1
[]
[tot_gas_current]
type = ParsedAux
variable = tot_gas_current
coupled_variables = 'Current_em Current_Arp'
expression = 'Current_em + Current_Arp'
execute_on = 'timestep_end'
block = 0
[]
[tot_liq_current]
type = ParsedAux
variable = tot_liq_current
coupled_variables = 'Current_emliq Current_OHm' # Current_H3Op Current_OHm'
expression = 'Current_emliq + Current_OHm' # + Current_H3Op + Current_OHm'
execute_on = 'timestep_end'
block = 1
[]
[tot_flux_OHm]
block = 1
type = ADTotalFlux
potential = potential
density_log = OHm
variable = tot_flux_OHm
[]
[EFieldAdvAux_em]
type = ADEFieldAdvAux
potential = potential
density_log = em
variable = EFieldAdvAux_em
block = 0
position_units = ${dom0Scale}
[]
[DiffusiveFlux_em]
type = ADDiffusiveFlux
density_log = em
variable = DiffusiveFlux_em
block = 0
position_units = ${dom0Scale}
[]
[EFieldAdvAux_emliq]
type = ADEFieldAdvAux
potential = potential
density_log = emliq
variable = EFieldAdvAux_emliq
block = 1
position_units = ${dom1Scale}
[]
[DiffusiveFlux_emliq]
type = ADDiffusiveFlux
density_log = emliq
variable = DiffusiveFlux_emliq
block = 1
position_units = ${dom1Scale}
[]
[]
[InterfaceKernels]
[em_advection]
type = InterfaceAdvection
mean_en_neighbor = mean_en
potential_neighbor = potential
neighbor_var = em
variable = emliq
boundary = master1_interface
position_units = ${dom1Scale}
neighbor_position_units = ${dom0Scale}
[]
[em_diffusion]
type = InterfaceLogDiffusionElectrons
mean_en_neighbor = mean_en
neighbor_var = em
variable = emliq
boundary = master1_interface
position_units = ${dom1Scale}
neighbor_position_units = ${dom0Scale}
[]
[]
[BCs]
[mean_en_physical_right]
type = HagelaarEnergyBC
variable = mean_en
boundary = 'master0_interface'
potential = potential
electrons = em
r = 0.99
position_units = ${dom0Scale}
[]
[mean_en_physical_left]
type = HagelaarEnergyBC
variable = mean_en
boundary = 'left'
potential = potential
electrons = em
r = 0
position_units = ${dom0Scale}
[]
[secondary_energy_left]
type = SecondaryElectronEnergyBC
variable = mean_en
boundary = 'left'
potential = potential
electrons = em
ions = 'Arp'
r = 0
emission_coeffs = 0.05
position_units = ${dom0Scale}
secondary_electron_energy = 3
[]
[potential_left]
type = NeumannCircuitVoltageMoles_KV
variable = potential
boundary = left
function = potential_bc_func
ions = Arp
data_provider = data_provider
electrons = em
electron_energy = mean_en
r = 0
position_units = ${dom0Scale}
emission_coeffs = 0.05
[]
[potential_dirichlet_right]
type = DirichletBC
variable = potential
boundary = right
value = 0
[]
[em_physical_right]
type = HagelaarElectronBC
variable = em
boundary = 'master0_interface'
potential = potential
electron_energy = mean_en
r = 0.99
position_units = ${dom0Scale}
[]
[Arp_physical_right_diffusion]
type = HagelaarIonDiffusionBC
variable = Arp
boundary = 'master0_interface'
r = 0
position_units = ${dom0Scale}
[]
[Arp_physical_right_advection]
type = HagelaarIonAdvectionBC
variable = Arp
boundary = 'master0_interface'
potential = potential
r = 0
position_units = ${dom0Scale}
[]
[em_physical_left]
type = HagelaarElectronBC
variable = em
boundary = 'left'
potential = potential
electron_energy = mean_en
r = 0
position_units = ${dom0Scale}
[]
[sec_electrons_left]
type = SecondaryElectronBC
variable = em
boundary = 'left'
potential = potential
ions = Arp
electron_energy = mean_en
r = 0
position_units = ${dom0Scale}
emission_coeffs = 0.05
[]
[Arp_physical_left_diffusion]
type = HagelaarIonDiffusionBC
variable = Arp
boundary = 'left'
r = 0
position_units = ${dom0Scale}
[]
[Arp_physical_left_advection]
type = HagelaarIonAdvectionBC
variable = Arp
boundary = 'left'
potential = potential
r = 0
position_units = ${dom0Scale}
[]
[emliq_right]
type = DCIonBC
variable = emliq
boundary = right
potential = potential
position_units = ${dom1Scale}
[]
[OHm_physical]
type = DCIonBC
variable = OHm
boundary = 'right'
potential = potential
position_units = ${dom1Scale}
[]
[]
[ICs]
[em_ic]
type = ConstantIC
variable = em
value = -21
block = 0
[]
[emliq_ic]
type = ConstantIC
variable = emliq
value = -21
block = 1
[]
[Arp_ic]
type = ConstantIC
variable = Arp
value = -21
block = 0
[]
[mean_en_ic]
type = ConstantIC
variable = mean_en
value = -20
block = 0
[]
[OHm_ic]
type = ConstantIC
variable = OHm
value = -15.6
block = 1
[]
[potential_ic]
type = FunctionIC
variable = potential
function = potential_ic_func
[]
[]
[Functions]
[potential_bc_func]
type = ParsedFunction
# expression = '1.25*tanh(1e6*t)'
expression = -1.25
[]
[potential_ic_func]
type = ParsedFunction
expression = '-1.25 * (1.0001e-3 - x)'
[]
[]
[Materials]
[gas_block]
type = Gas
interp_trans_coeffs = true
interp_elastic_coeff = true
ramp_trans_coeffs = false
em = em
potential = potential
ip = Arp
mean_en = mean_en
user_se_coeff = 0.05
block = 0
property_tables_file = td_argon_mean_en.txt
[]
[water_block]
type = Water
block = 1
potential = potential
[]
[]
(test/tests/1d_dc/mean_en_multi.i)
dom0Scale = 1e-3
dom1Scale = 1e-7
[GlobalParams]
offset = 20
potential_units = kV
use_moles = true
# potential_units = V
[]
[Mesh]
[file]
type = FileMeshGenerator
file = 'liquidNew.msh'
[]
[interface]
type = SideSetsBetweenSubdomainsGenerator
primary_block = '0'
paired_block = '1'
new_boundary = 'master0_interface'
input = file
[]
[interface_again]
type = SideSetsBetweenSubdomainsGenerator
primary_block = '1'
paired_block = '0'
new_boundary = 'master1_interface'
input = interface
[]
[left]
type = SideSetsFromNormalsGenerator
normals = '-1 0 0'
new_boundary = 'left'
input = interface_again
[]
[right]
type = SideSetsFromNormalsGenerator
normals = '1 0 0'
new_boundary = 'right'
input = left
[]
[]
[Problem]
type = FEProblem
[]
[Preconditioning]
[smp]
type = SMP
full = true
ksp_norm = none
[]
[]
[Executioner]
type = Transient
end_time = 1e-1
petsc_options = '-snes_converged_reason -snes_linesearch_monitor'
# petsc_options = '-snes_test_display'
solve_type = NEWTON
petsc_options_iname = '-pc_type -pc_factor_shift_type -pc_factor_shift_amount -ksp_type -snes_linesearch_minlambda'
petsc_options_value = 'lu NONZERO 1.e-10 preonly 1e-3'
line_search = 'bt'
nl_rel_tol = 1e-4
nl_abs_tol = 7.6e-5
dtmin = 1e-12
[TimeSteppers]
[Adaptive]
type = IterationAdaptiveDT
cutback_factor = 0.4
dt = 1e-11
growth_factor = 1.2
optimal_iterations = 15
[]
[]
[]
[Outputs]
perf_graph = true
# print_linear_residuals = false
[out]
type = Exodus
execute_on = 'final'
[]
[dof_map]
type = DOFMap
[]
[]
[Debug]
show_var_residual_norms = true
[]
[UserObjects]
[data_provider]
type = ProvideMobility
electrode_area = 5.02e-7 # Formerly 3.14e-6
ballast_resist = 1e6
e = 1.6e-19
[]
[]
[Kernels]
[em_time_deriv]
type = ElectronTimeDerivative
variable = em
block = 0
[]
[em_advection]
type = EFieldAdvection
variable = em
potential = potential
block = 0
position_units = ${dom0Scale}
[]
[em_diffusion]
type = CoeffDiffusion
variable = em
block = 0
position_units = ${dom0Scale}
[]
[em_ionization]
type = ElectronsFromIonization
variable = em
potential = potential
mean_en = mean_en
em = em
block = 0
position_units = ${dom0Scale}
[]
[em_log_stabilization]
type = LogStabilizationMoles
variable = em
block = 0
[]
[emliq_time_deriv]
type = ElectronTimeDerivative
variable = emliq
block = 1
[]
[emliq_advection]
type = EFieldAdvection
variable = emliq
potential = potential
block = 1
position_units = ${dom1Scale}
[]
[emliq_diffusion]
type = CoeffDiffusion
variable = emliq
block = 1
position_units = ${dom1Scale}
[]
[emliq_reactant_first_order_rxn]
type = ReactantFirstOrderRxn
variable = emliq
block = 1
[]
[emliq_water_bi_sink]
type = ReactantAARxn
variable = emliq
block = 1
[]
[emliq_log_stabilization]
type = LogStabilizationMoles
variable = emliq
block = 1
[]
[potential_diffusion_dom1]
type = CoeffDiffusionLin
variable = potential
block = 0
position_units = ${dom0Scale}
[]
[potential_diffusion_dom2]
type = CoeffDiffusionLin
variable = potential
block = 1
position_units = ${dom1Scale}
[]
[Arp_charge_source]
type = ChargeSourceMoles_KV
variable = potential
charged = Arp
block = 0
[]
[em_charge_source]
type = ChargeSourceMoles_KV
variable = potential
charged = em
block = 0
[]
[emliq_charge_source]
type = ChargeSourceMoles_KV
variable = potential
charged = emliq
block = 1
[]
[OHm_charge_source]
type = ChargeSourceMoles_KV
variable = potential
charged = OHm
block = 1
[]
[Arp_time_deriv]
type = ElectronTimeDerivative
variable = Arp
block = 0
[]
[Arp_advection]
type = EFieldAdvection
variable = Arp
potential = potential
position_units = ${dom0Scale}
block = 0
[]
[ArEx_excitation]
type = ExcitationReaction
variable = ArEx
potential = potential
em = em
mean_en = mean_en
block = 0
position_units = ${dom0Scale}
reactant = false
[]
[ArEx_deexcitation]
type = ExcitationReaction
variable = ArEx
potential = potential
em = em
mean_en = mean_en
block = 0
position_units = ${dom0Scale}
reactant = true
[]
[Arp_diffusion]
type = CoeffDiffusion
variable = Arp
block = 0
position_units = ${dom0Scale}
[]
[Arp_ionization]
type = IonsFromIonization
variable = Arp
potential = potential
em = em
mean_en = mean_en
block = 0
position_units = ${dom0Scale}
[]
[Arp_log_stabilization]
type = LogStabilizationMoles
variable = Arp
block = 0
[]
[ArEx_time_deriv]
type = ElectronTimeDerivative
variable = ArEx
block = 0
[]
[ArEx_diffusion]
type = CoeffDiffusion
variable = ArEx
block = 0
position_units = ${dom0Scale}
[]
[ArEx_log_stabilization]
type = LogStabilizationMoles
variable = ArEx
block = 0
offset = 30
[]
[ArTest_time_deriv]
type = ElectronTimeDerivative
variable = ArTest
block = 0
[]
[ArTest_diffusion]
type = CoeffDiffusion
variable = ArTest
block = 0
position_units = ${dom0Scale}
[]
[ArTest_log_stabilization]
type = LogStabilizationMoles
variable = ArTest
block = 0
[]
[OHm_time_deriv]
type = ElectronTimeDerivative
variable = OHm
block = 1
[]
[OHm_advection]
type = EFieldAdvection
variable = OHm
potential = potential
block = 1
position_units = ${dom1Scale}
[]
[OHm_diffusion]
type = CoeffDiffusion
variable = OHm
block = 1
position_units = ${dom1Scale}
[]
[OHm_log_stabilization]
type = LogStabilizationMoles
variable = OHm
block = 1
[]
[OHm_product_first_order_rxn]
type = ProductFirstOrderRxn
variable = OHm
v = emliq
block = 1
[]
[OHm_product_aabb_rxn]
type = ProductAABBRxn
variable = OHm
v = emliq
block = 1
[]
[mean_en_time_deriv]
type = ElectronTimeDerivative
variable = mean_en
block = 0
[]
[mean_en_advection]
type = EFieldAdvection
variable = mean_en
potential = potential
block = 0
position_units = ${dom0Scale}
[]
[mean_en_diffusion]
type = CoeffDiffusion
variable = mean_en
block = 0
position_units = ${dom0Scale}
[]
[mean_en_joule_heating]
type = JouleHeating
variable = mean_en
potential = potential
em = em
block = 0
position_units = ${dom0Scale}
[]
[mean_en_ionization]
type = ElectronEnergyLossFromIonization
variable = mean_en
potential = potential
em = em
block = 0
position_units = ${dom0Scale}
[]
[mean_en_elastic]
type = ElectronEnergyLossFromElastic
variable = mean_en
potential = potential
em = em
block = 0
position_units = ${dom0Scale}
[]
[mean_en_excitation]
type = ElectronEnergyLossFromExcitation
variable = mean_en
potential = potential
em = em
block = 0
position_units = ${dom0Scale}
[]
[mean_en_log_stabilization]
type = LogStabilizationMoles
variable = mean_en
block = 0
offset = 15
[]
[]
[Variables]
[potential]
[]
[em]
block = 0
[]
[emliq]
block = 1
# scaling = 1e-5
[]
[Arp]
block = 0
[]
[ArEx]
block = 0
[]
[ArTest]
block = 0
[]
[mean_en]
block = 0
# scaling = 1e-1
[]
[OHm]
block = 1
# scaling = 1e-5
[]
[]
[AuxVariables]
[e_temp]
block = 0
order = CONSTANT
family = MONOMIAL
[]
[x]
order = CONSTANT
family = MONOMIAL
[]
[x_node]
[]
[rho]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[rholiq]
block = 1
order = CONSTANT
family = MONOMIAL
[]
[em_lin]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[emliq_lin]
order = CONSTANT
family = MONOMIAL
block = 1
[]
[Arp_lin]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[ArEx_lin]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[ArTest_lin]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[OHm_lin]
block = 1
order = CONSTANT
family = MONOMIAL
[]
[Efield]
order = CONSTANT
family = MONOMIAL
[]
[Current_em]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[Current_emliq]
order = CONSTANT
family = MONOMIAL
block = 1
[]
[Current_Arp]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[Current_OHm]
block = 1
order = CONSTANT
family = MONOMIAL
[]
[tot_gas_current]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[tot_liq_current]
block = 1
order = CONSTANT
family = MONOMIAL
[]
[tot_flux_OHm]
block = 1
order = CONSTANT
family = MONOMIAL
[]
[EFieldAdvAux_em]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[DiffusiveFlux_em]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[EFieldAdvAux_emliq]
order = CONSTANT
family = MONOMIAL
block = 1
[]
[DiffusiveFlux_emliq]
order = CONSTANT
family = MONOMIAL
block = 1
[]
[PowerDep_em]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[PowerDep_Arp]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[ProcRate_el]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[ProcRate_ex]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[ProcRate_iz]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[]
[AuxKernels]
[PowerDep_em]
type = ADPowerDep
density_log = em
potential = potential
art_diff = false
potential_units = kV
variable = PowerDep_em
position_units = ${dom0Scale}
block = 0
[]
[PowerDep_Arp]
type = ADPowerDep
density_log = Arp
potential = potential
art_diff = false
potential_units = kV
variable = PowerDep_Arp
position_units = ${dom0Scale}
block = 0
[]
[ProcRate_el]
type = ADProcRate
em = em
potential = potential
proc = el
variable = ProcRate_el
position_units = ${dom0Scale}
block = 0
[]
[ProcRate_ex]
type = ADProcRate
em = em
potential = potential
proc = ex
variable = ProcRate_ex
position_units = ${dom0Scale}
block = 0
[]
[ProcRate_iz]
type = ADProcRate
em = em
potential = potential
proc = iz
variable = ProcRate_iz
position_units = ${dom0Scale}
block = 0
[]
[e_temp]
type = ElectronTemperature
variable = e_temp
electron_density = em
mean_en = mean_en
block = 0
[]
[x_g]
type = Position
variable = x
position_units = ${dom0Scale}
block = 0
[]
[x_l]
type = Position
variable = x
position_units = ${dom1Scale}
block = 1
[]
[x_ng]
type = Position
variable = x_node
position_units = ${dom0Scale}
block = 0
[]
[x_nl]
type = Position
variable = x_node
position_units = ${dom1Scale}
block = 1
[]
[rho]
type = ParsedAux
variable = rho
coupled_variables = 'em_lin Arp_lin'
expression = 'Arp_lin - em_lin'
execute_on = 'timestep_end'
block = 0
[]
[rholiq]
type = ParsedAux
variable = rholiq
coupled_variables = 'emliq_lin OHm_lin' # H3Op_lin OHm_lin'
expression = '-emliq_lin - OHm_lin' # 'H3Op_lin - em_lin - OHm_lin'
execute_on = 'timestep_end'
block = 1
[]
[tot_gas_current]
type = ParsedAux
variable = tot_gas_current
coupled_variables = 'Current_em Current_Arp'
expression = 'Current_em + Current_Arp'
execute_on = 'timestep_end'
block = 0
[]
[tot_liq_current]
type = ParsedAux
variable = tot_liq_current
coupled_variables = 'Current_emliq Current_OHm' # Current_H3Op Current_OHm'
expression = 'Current_emliq + Current_OHm' # + Current_H3Op + Current_OHm'
execute_on = 'timestep_end'
block = 1
[]
[em_lin]
type = DensityMoles
variable = em_lin
density_log = em
block = 0
[]
[emliq_lin]
type = DensityMoles
variable = emliq_lin
density_log = emliq
block = 1
[]
[Arp_lin]
type = DensityMoles
variable = Arp_lin
density_log = Arp
block = 0
[]
[ArEx_lin]
type = DensityMoles
variable = ArEx_lin
density_log = ArEx
block = 0
[]
[ArTest_lin]
type = DensityMoles
variable = ArTest_lin
density_log = ArTest
block = 0
[]
[OHm_lin]
type = DensityMoles
variable = OHm_lin
density_log = OHm
block = 1
[]
[Efield_g]
type = Efield
component = 0
potential = potential
variable = Efield
position_units = ${dom0Scale}
block = 0
[]
[Efield_l]
type = Efield
component = 0
potential = potential
variable = Efield
position_units = ${dom1Scale}
block = 1
[]
[Current_em]
type = ADCurrent
potential = potential
density_log = em
variable = Current_em
art_diff = false
block = 0
position_units = ${dom0Scale}
[]
[Current_emliq]
type = ADCurrent
potential = potential
density_log = emliq
variable = Current_emliq
art_diff = false
block = 1
position_units = ${dom1Scale}
[]
[Current_Arp]
type = ADCurrent
potential = potential
density_log = Arp
variable = Current_Arp
art_diff = false
block = 0
position_units = ${dom0Scale}
[]
[Current_OHm]
block = 1
type = ADCurrent
potential = potential
density_log = OHm
variable = Current_OHm
art_diff = false
position_units = ${dom1Scale}
[]
[tot_flux_OHm]
block = 1
type = ADTotalFlux
potential = potential
density_log = OHm
variable = tot_flux_OHm
[]
[EFieldAdvAux_em]
type = ADEFieldAdvAux
potential = potential
density_log = em
variable = EFieldAdvAux_em
block = 0
position_units = ${dom0Scale}
[]
[DiffusiveFlux_em]
type = ADDiffusiveFlux
density_log = em
variable = DiffusiveFlux_em
block = 0
position_units = ${dom0Scale}
[]
[EFieldAdvAux_emliq]
type = ADEFieldAdvAux
potential = potential
density_log = emliq
variable = EFieldAdvAux_emliq
block = 1
position_units = ${dom1Scale}
[]
[DiffusiveFlux_emliq]
type = ADDiffusiveFlux
density_log = emliq
variable = DiffusiveFlux_emliq
block = 1
position_units = ${dom1Scale}
[]
[]
[InterfaceKernels]
[em_advection]
type = InterfaceAdvection
mean_en_neighbor = mean_en
potential_neighbor = potential
neighbor_var = em
variable = emliq
boundary = master1_interface
position_units = ${dom1Scale}
neighbor_position_units = ${dom0Scale}
[]
[em_diffusion]
type = InterfaceLogDiffusionElectrons
mean_en_neighbor = mean_en
neighbor_var = em
variable = emliq
boundary = master1_interface
position_units = ${dom1Scale}
neighbor_position_units = ${dom0Scale}
[]
[]
[BCs]
[potential_left]
type = NeumannCircuitVoltageMoles_KV
variable = potential
boundary = left
function = potential_bc_func
ions = Arp
data_provider = data_provider
electrons = em
electron_energy = mean_en
r = 0
position_units = ${dom0Scale}
emission_coeffs = 0.05
[]
[potential_dirichlet_right]
type = DirichletBC
variable = potential
boundary = right
value = 0
[]
[em_physical_right]
type = HagelaarElectronBC
variable = em
boundary = 'master0_interface'
potential = potential
electron_energy = mean_en
r = 0.99
position_units = ${dom0Scale}
[]
[Arp_physical_right_diffusion]
type = HagelaarIonDiffusionBC
variable = Arp
boundary = 'master0_interface'
r = 0
position_units = ${dom0Scale}
[]
[Arp_physical_right_advection]
type = HagelaarIonAdvectionBC
variable = Arp
boundary = 'master0_interface'
potential = potential
r = 0
position_units = ${dom0Scale}
[]
[mean_en_physical_right]
type = HagelaarEnergyBC
variable = mean_en
boundary = 'master0_interface'
potential = potential
electrons = em
r = 0.99
position_units = ${dom0Scale}
[]
[em_physical_left]
type = HagelaarElectronBC
variable = em
boundary = 'left'
potential = potential
electron_energy = mean_en
r = 0
position_units = ${dom0Scale}
[]
[sec_electrons_left]
type = SecondaryElectronBC
variable = em
boundary = 'left'
potential = potential
ions = Arp
electron_energy = mean_en
r = 0
position_units = ${dom0Scale}
emission_coeffs = 0.05
[]
[Arp_physical_left_diffusion]
type = HagelaarIonDiffusionBC
variable = Arp
boundary = 'left'
r = 0
position_units = ${dom0Scale}
[]
[Arp_physical_left_advection]
type = HagelaarIonAdvectionBC
variable = Arp
boundary = 'left'
potential = potential
r = 0
position_units = ${dom0Scale}
[]
[ArEx_physical_right_diffusion]
type = HagelaarIonDiffusionBC
variable = ArEx
boundary = 'master0_interface'
r = 0
position_units = ${dom0Scale}
[]
[ArEx_physical_left_diffusion]
type = HagelaarIonDiffusionBC
variable = ArEx
boundary = 'left'
r = 0
position_units = ${dom0Scale}
[]
[ArTest_physical_right_diffusion]
type = HagelaarIonDiffusionBC
variable = ArTest
boundary = 'master0_interface'
r = 0
position_units = ${dom0Scale}
[]
[ArTest_physical_left_diffusion]
type = HagelaarIonDiffusionBC
variable = ArTest
boundary = 'left'
r = 0
position_units = ${dom0Scale}
[]
[mean_en_physical_left]
type = HagelaarEnergyBC
variable = mean_en
boundary = 'left'
potential = potential
electrons = em
r = 0
position_units = ${dom0Scale}
[]
[secondary_energy_left]
type = SecondaryElectronEnergyBC
variable = mean_en
boundary = 'left'
potential = potential
electrons = em
ions = 'Arp'
r = 0
emission_coeffs = 0.05
secondary_electron_energy = 3
position_units = ${dom0Scale}
[]
[emliq_right]
type = DCIonBC
variable = emliq
boundary = right
potential = potential
position_units = ${dom1Scale}
[]
[OHm_physical]
type = DCIonBC
variable = OHm
boundary = 'right'
potential = potential
position_units = ${dom1Scale}
[]
[]
[ICs]
[em_ic]
type = ConstantIC
variable = em
value = -21
block = 0
[]
[emliq_ic]
type = ConstantIC
variable = emliq
value = -21
block = 1
[]
[Arp_ic]
type = ConstantIC
variable = Arp
value = -21
block = 0
[]
[ArEx_ic]
type = ConstantIC
variable = ArEx
value = -16
#value = -21
block = 0
[]
[ArTest_ic]
type = ConstantIC
variable = ArTest
value = -31
#value = -21
block = 0
[]
[mean_en_ic]
type = ConstantIC
variable = mean_en
value = -20
block = 0
[]
[potential_ic]
type = FunctionIC
variable = potential
function = potential_ic_func
[]
[OHm_ic]
type = ConstantIC
variable = OHm
value = -15.6
block = 1
[]
[]
[Functions]
[potential_bc_func]
type = ParsedFunction
# expression = '1.25*tanh(1e6*t)'
expression = -1.25
[]
[potential_ic_func]
type = ParsedFunction
expression = '-1.25 * (1.0001e-3 - x)'
[]
[]
[Materials]
[gas_block]
type = GasBase
interp_trans_coeffs = true
interp_elastic_coeff = true
ramp_trans_coeffs = false
em = em
potential = potential
ip = Arp
mean_en = mean_en
user_se_coeff = .05
block = 0
property_tables_file = td_argon_mean_en.txt
position_units = ${dom0Scale}
[]
[gas_species_0]
type = ADHeavySpecies
heavy_species_name = Arp
heavy_species_mass = 6.64e-26
heavy_species_charge = 1.0
block = 0
[]
[gas_species_1]
type = ADHeavySpecies
heavy_species_name = ArEx
heavy_species_mass = 6.64e-26
heavy_species_charge = 1.0
block = 0
[]
[gas_species_2]
type = ADHeavySpecies
heavy_species_name = ArTest
heavy_species_mass = 6.64e-26
heavy_species_charge = 1.0
block = 0
[]
[water_block]
type = Water
block = 1
potential = potential
[]
[]
(test/tests/1d_dc/densities_mean_en.i)
dom0Scale = 1e-3
dom1Scale = 1e-7
# dom0Scale=1.1
# dom1Scale=1.1
[GlobalParams]
offset = 20
# offset = 0
potential_units = kV
use_moles = true
# potential_units = V
[]
[Mesh]
[file]
type = FileMeshGenerator
file = 'liquidNew.msh'
[]
[interface]
type = SideSetsBetweenSubdomainsGenerator
primary_block = '0'
paired_block = '1'
new_boundary = 'master0_interface'
input = file
[]
[interface_again]
type = SideSetsBetweenSubdomainsGenerator
primary_block = '1'
paired_block = '0'
new_boundary = 'master1_interface'
input = interface
[]
[left]
type = SideSetsFromNormalsGenerator
normals = '-1 0 0'
new_boundary = 'left'
input = interface_again
[]
[right]
type = SideSetsFromNormalsGenerator
normals = '1 0 0'
new_boundary = 'right'
input = left
[]
[]
[Problem]
type = FEProblem
# kernel_coverage_check = false
[]
[Preconditioning]
[smp]
type = SMP
full = true
ksp_norm = none
[]
[]
[Executioner]
type = Transient
num_steps = 1
petsc_options = '-snes_converged_reason -snes_linesearch_monitor'
solve_type = NEWTON
petsc_options_iname = '-pc_type -pc_factor_shift_type -pc_factor_shift_amount -ksp_type -snes_linesearch_minlambda'
petsc_options_value = 'lu NONZERO 1.e-10 preonly 1e-3'
nl_rel_tol = 1e-4
nl_abs_tol = 7.6e-5
dtmin = 1e-12
l_max_its = 20
[TimeSteppers]
[Adaptive]
type = IterationAdaptiveDT
cutback_factor = 0.4
dt = 1e-11
growth_factor = 1.2
optimal_iterations = 15
[]
[]
[]
[Outputs]
perf_graph = true
# print_linear_residuals = false
[out]
type = Exodus
execute_on = 'final'
[]
[dof_map]
type = DOFMap
[]
[]
[Debug]
show_var_residual_norms = true
[]
[UserObjects]
[data_provider]
type = ProvideMobility
electrode_area = 5.02e-7 # Formerly 3.14e-6
ballast_resist = 1e6
e = 1.6e-19
# electrode_area = 1.1
# ballast_resist = 1.1
# e = 1.1
[]
[]
[Kernels]
[em_time_deriv]
type = ElectronTimeDerivative
variable = em
block = 0
[]
[em_advection]
type = EFieldAdvection
variable = em
potential = potential
block = 0
position_units = ${dom0Scale}
[]
[em_diffusion]
type = CoeffDiffusion
variable = em
block = 0
position_units = ${dom0Scale}
[]
[em_ionization]
type = ElectronsFromIonization
variable = em
potential = potential
mean_en = mean_en
em = em
block = 0
position_units = ${dom0Scale}
[]
[em_log_stabilization]
type = LogStabilizationMoles
variable = em
block = 0
[]
[emliq_time_deriv]
type = ElectronTimeDerivative
variable = emliq
block = 1
[]
[emliq_advection]
type = EFieldAdvection
variable = emliq
potential = potential
block = 1
position_units = ${dom1Scale}
[]
[emliq_diffusion]
type = CoeffDiffusion
variable = emliq
block = 1
position_units = ${dom1Scale}
[]
[emliq_reactant_first_order_rxn]
type = ReactantFirstOrderRxn
variable = emliq
block = 1
[]
[emliq_water_bi_sink]
type = ReactantAARxn
variable = emliq
block = 1
[]
[emliq_log_stabilization]
type = LogStabilizationMoles
variable = emliq
block = 1
[]
[potential_diffusion_dom1]
type = CoeffDiffusionLin
variable = potential
block = 0
position_units = ${dom0Scale}
[]
[potential_diffusion_dom2]
type = CoeffDiffusionLin
variable = potential
block = 1
position_units = ${dom1Scale}
[]
[Arp_charge_source]
type = ChargeSourceMoles_KV
variable = potential
charged = Arp
block = 0
[]
[em_charge_source]
type = ChargeSourceMoles_KV
variable = potential
charged = em
block = 0
[]
[emliq_charge_source]
type = ChargeSourceMoles_KV
variable = potential
charged = emliq
block = 1
[]
[OHm_charge_source]
type = ChargeSourceMoles_KV
variable = potential
charged = OHm
block = 1
[]
[Arp_time_deriv]
type = ElectronTimeDerivative
variable = Arp
block = 0
[]
[Arp_advection]
type = EFieldAdvection
variable = Arp
potential = potential
position_units = ${dom0Scale}
block = 0
[]
[Arp_diffusion]
type = CoeffDiffusion
variable = Arp
block = 0
position_units = ${dom0Scale}
[]
[Arp_ionization]
type = IonsFromIonization
variable = Arp
potential = potential
em = em
mean_en = mean_en
block = 0
position_units = ${dom0Scale}
[]
[Arp_log_stabilization]
type = LogStabilizationMoles
variable = Arp
block = 0
[]
[OHm_time_deriv]
type = ElectronTimeDerivative
variable = OHm
block = 1
[]
[OHm_advection]
type = EFieldAdvection
variable = OHm
potential = potential
block = 1
position_units = ${dom1Scale}
[]
[OHm_diffusion]
type = CoeffDiffusion
variable = OHm
block = 1
position_units = ${dom1Scale}
[]
[OHm_log_stabilization]
type = LogStabilizationMoles
variable = OHm
block = 1
[]
[OHm_product_first_order_rxn]
type = ProductFirstOrderRxn
variable = OHm
v = emliq
block = 1
[]
[OHm_product_aabb_rxn]
type = ProductAABBRxn
variable = OHm
v = emliq
block = 1
[]
[mean_en_time_deriv]
type = ElectronTimeDerivative
variable = mean_en
block = 0
[]
[mean_en_advection]
type = EFieldAdvection
variable = mean_en
potential = potential
block = 0
position_units = ${dom0Scale}
[]
[mean_en_diffusion]
type = CoeffDiffusion
variable = mean_en
block = 0
position_units = ${dom0Scale}
[]
[mean_en_joule_heating]
type = JouleHeating
variable = mean_en
potential = potential
em = em
block = 0
position_units = ${dom0Scale}
[]
[mean_en_ionization]
type = ElectronEnergyLossFromIonization
variable = mean_en
potential = potential
em = em
block = 0
position_units = ${dom0Scale}
[]
[mean_en_elastic]
type = ElectronEnergyLossFromElastic
variable = mean_en
potential = potential
em = em
block = 0
position_units = ${dom0Scale}
[]
[mean_en_excitation]
type = ElectronEnergyLossFromExcitation
variable = mean_en
potential = potential
em = em
block = 0
position_units = ${dom0Scale}
[]
[mean_en_log_stabilization]
type = LogStabilizationMoles
variable = mean_en
block = 0
offset = 15
[]
[]
[Variables]
[potential]
[]
[em]
block = 0
[]
[emliq]
block = 1
# scaling = 1e-5
[]
[Arp]
block = 0
[]
[mean_en]
block = 0
# scaling = 1e-1
[]
[OHm]
block = 1
# scaling = 1e-5
[]
[]
[AuxVariables]
[e_temp]
block = 0
order = CONSTANT
family = MONOMIAL
[]
[x]
order = CONSTANT
family = MONOMIAL
[]
[x_node]
[]
[rho]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[rholiq]
block = 1
order = CONSTANT
family = MONOMIAL
[]
[em_lin]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[emliq_lin]
order = CONSTANT
family = MONOMIAL
block = 1
[]
[Arp_lin]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[OHm_lin]
block = 1
order = CONSTANT
family = MONOMIAL
[]
[Efield]
order = CONSTANT
family = MONOMIAL
[]
[Current_em]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[Current_emliq]
order = CONSTANT
family = MONOMIAL
block = 1
[]
[Current_Arp]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[Current_OHm]
block = 1
order = CONSTANT
family = MONOMIAL
[]
[tot_gas_current]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[tot_liq_current]
block = 1
order = CONSTANT
family = MONOMIAL
[]
[tot_flux_OHm]
block = 1
order = CONSTANT
family = MONOMIAL
[]
[EFieldAdvAux_em]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[DiffusiveFlux_em]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[EFieldAdvAux_emliq]
order = CONSTANT
family = MONOMIAL
block = 1
[]
[DiffusiveFlux_emliq]
order = CONSTANT
family = MONOMIAL
block = 1
[]
[PowerDep_em]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[PowerDep_Arp]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[ProcRate_el]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[ProcRate_ex]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[ProcRate_iz]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[]
[AuxKernels]
[PowerDep_em]
type = ADPowerDep
density_log = em
potential = potential
art_diff = false
potential_units = kV
variable = PowerDep_em
position_units = ${dom0Scale}
block = 0
[]
[PowerDep_Arp]
type = ADPowerDep
density_log = Arp
potential = potential
art_diff = false
potential_units = kV
variable = PowerDep_Arp
position_units = ${dom0Scale}
block = 0
[]
[ProcRate_el]
type = ADProcRate
em = em
potential = potential
proc = el
variable = ProcRate_el
position_units = ${dom0Scale}
block = 0
[]
[ProcRate_ex]
type = ADProcRate
em = em
potential = potential
proc = ex
variable = ProcRate_ex
position_units = ${dom0Scale}
block = 0
[]
[ProcRate_iz]
type = ADProcRate
em = em
potential = potential
proc = iz
variable = ProcRate_iz
position_units = ${dom0Scale}
block = 0
[]
[e_temp]
type = ElectronTemperature
variable = e_temp
electron_density = em
mean_en = mean_en
block = 0
[]
[x_g]
type = Position
variable = x
position_units = ${dom0Scale}
block = 0
[]
[x_l]
type = Position
variable = x
position_units = ${dom1Scale}
block = 1
[]
[x_ng]
type = Position
variable = x_node
position_units = ${dom0Scale}
block = 0
[]
[x_nl]
type = Position
variable = x_node
position_units = ${dom1Scale}
block = 1
[]
[rho]
type = ParsedAux
variable = rho
coupled_variables = 'em_lin Arp_lin'
expression = 'Arp_lin - em_lin'
execute_on = 'timestep_end'
block = 0
[]
[rholiq]
type = ParsedAux
variable = rholiq
coupled_variables = 'emliq_lin OHm_lin' # H3Op_lin OHm_lin'
expression = '-emliq_lin - OHm_lin' # 'H3Op_lin - em_lin - OHm_lin'
execute_on = 'timestep_end'
block = 1
[]
[tot_gas_current]
type = ParsedAux
variable = tot_gas_current
coupled_variables = 'Current_em Current_Arp'
expression = 'Current_em + Current_Arp'
execute_on = 'timestep_end'
block = 0
[]
[tot_liq_current]
type = ParsedAux
variable = tot_liq_current
coupled_variables = 'Current_emliq Current_OHm' # Current_H3Op Current_OHm'
expression = 'Current_emliq + Current_OHm' # + Current_H3Op + Current_OHm'
execute_on = 'timestep_end'
block = 1
[]
[em_lin]
type = Density
variable = em_lin
density_log = em
block = 0
[]
[emliq_lin]
type = Density
variable = emliq_lin
density_log = emliq
block = 1
[]
[Arp_lin]
type = Density
variable = Arp_lin
density_log = Arp
block = 0
[]
[OHm_lin]
type = Density
variable = OHm_lin
density_log = OHm
block = 1
[]
[Efield_g]
type = Efield
component = 0
potential = potential
variable = Efield
position_units = ${dom0Scale}
block = 0
[]
[Efield_l]
type = Efield
component = 0
potential = potential
variable = Efield
position_units = ${dom1Scale}
block = 1
[]
[Current_em]
type = ADCurrent
potential = potential
density_log = em
variable = Current_em
art_diff = false
block = 0
position_units = ${dom0Scale}
[]
[Current_emliq]
type = ADCurrent
potential = potential
density_log = emliq
variable = Current_emliq
art_diff = false
block = 1
position_units = ${dom1Scale}
[]
[Current_Arp]
type = ADCurrent
potential = potential
density_log = Arp
variable = Current_Arp
art_diff = false
block = 0
position_units = ${dom0Scale}
[]
[Current_OHm]
block = 1
type = ADCurrent
potential = potential
density_log = OHm
variable = Current_OHm
art_diff = false
position_units = ${dom1Scale}
[]
[tot_flux_OHm]
block = 1
type = ADTotalFlux
potential = potential
density_log = OHm
variable = tot_flux_OHm
[]
[EFieldAdvAux_em]
type = ADEFieldAdvAux
potential = potential
density_log = em
variable = EFieldAdvAux_em
block = 0
position_units = ${dom0Scale}
[]
[DiffusiveFlux_em]
type = ADDiffusiveFlux
density_log = em
variable = DiffusiveFlux_em
block = 0
position_units = ${dom0Scale}
[]
[EFieldAdvAux_emliq]
type = ADEFieldAdvAux
potential = potential
density_log = emliq
variable = EFieldAdvAux_emliq
block = 1
position_units = ${dom1Scale}
[]
[DiffusiveFlux_emliq]
type = ADDiffusiveFlux
density_log = emliq
variable = DiffusiveFlux_emliq
block = 1
position_units = ${dom1Scale}
[]
[]
[InterfaceKernels]
[em_advection]
type = InterfaceAdvection
mean_en_neighbor = mean_en
potential_neighbor = potential
neighbor_var = em
variable = emliq
boundary = master1_interface
position_units = ${dom1Scale}
neighbor_position_units = ${dom0Scale}
[]
[em_diffusion]
type = InterfaceLogDiffusionElectrons
mean_en_neighbor = mean_en
neighbor_var = em
variable = emliq
boundary = master1_interface
position_units = ${dom1Scale}
neighbor_position_units = ${dom0Scale}
[]
[]
[BCs]
[potential_left]
type = NeumannCircuitVoltageMoles_KV
variable = potential
boundary = left
function = potential_bc_func
ions = Arp
data_provider = data_provider
electrons = em
electron_energy = mean_en
r = 0
position_units = ${dom0Scale}
emission_coeffs = 0.05
[]
[potential_dirichlet_right]
type = DirichletBC
variable = potential
boundary = right
value = 0
[]
[em_physical_right]
type = HagelaarElectronBC
variable = em
boundary = 'master0_interface'
potential = potential
electron_energy = mean_en
r = 0.99
position_units = ${dom0Scale}
[]
[Arp_physical_right_diffusion]
type = HagelaarIonDiffusionBC
variable = Arp
boundary = 'master0_interface'
r = 0
position_units = ${dom0Scale}
[]
[Arp_physical_right_advection]
type = HagelaarIonAdvectionBC
variable = Arp
boundary = 'master0_interface'
potential = potential
r = 0
position_units = ${dom0Scale}
[]
[mean_en_physical_right]
type = HagelaarEnergyBC
variable = mean_en
boundary = 'master0_interface'
potential = potential
electrons = em
r = 0.99
position_units = ${dom0Scale}
[]
[em_physical_left]
type = HagelaarElectronBC
variable = em
boundary = 'left'
potential = potential
electron_energy = mean_en
r = 0
position_units = ${dom0Scale}
[]
[sec_electrons_left]
type = SecondaryElectronBC
variable = em
boundary = 'left'
potential = potential
ions = Arp
electron_energy = mean_en
r = 0
position_units = ${dom0Scale}
emission_coeffs = 0.05
[]
[Arp_physical_left_diffusion]
type = HagelaarIonDiffusionBC
variable = Arp
boundary = 'left'
r = 0
position_units = ${dom0Scale}
[]
[Arp_physical_left_advection]
type = HagelaarIonAdvectionBC
variable = Arp
boundary = 'left'
potential = potential
r = 0
position_units = ${dom0Scale}
[]
[mean_en_physical_left]
type = HagelaarEnergyBC
variable = mean_en
boundary = 'left'
potential = potential
electrons = em
r = 0
position_units = ${dom0Scale}
[]
[emliq_right]
type = DCIonBC
variable = emliq
boundary = right
potential = potential
position_units = ${dom1Scale}
[]
[OHm_physical]
type = DCIonBC
variable = OHm
boundary = 'right'
potential = potential
position_units = ${dom1Scale}
[]
[]
[ICs]
[em_ic]
type = ConstantIC
variable = em
value = -21
block = 0
[]
[emliq_ic]
type = ConstantIC
variable = emliq
value = -21
block = 1
[]
[Arp_ic]
type = ConstantIC
variable = Arp
value = -21
block = 0
[]
[mean_en_ic]
type = ConstantIC
variable = mean_en
value = -20
block = 0
[]
[OHm_ic]
type = ConstantIC
variable = OHm
value = -15.6
block = 1
[]
[potential_ic]
type = FunctionIC
variable = potential
function = potential_ic_func
[]
# [em_ic]
# type = RandomIC
# variable = em
# block = 0
# min = -21.5
# max = -20.5
# []
# [emliq_ic]
# type = RandomIC
# variable = emliq
# block = 1
# min = -21.5
# max = -20.5
# []
# [Arp_ic]
# type = RandomIC
# variable = Arp
# block = 0
# min = -21.5
# max = -20.5
# []
# [mean_en_ic]
# type = RandomIC
# variable = mean_en
# block = 0
# min = -20.5
# max = -19.5
# []
# type = RandomIC
# variable = OHm
# block = 1
# min = -16.1
# max = -15.1
# []
[]
[Functions]
[potential_bc_func]
type = ParsedFunction
# expression = '1.25*tanh(1e6*t)'
expression = 1.25
[]
[potential_ic_func]
type = ParsedFunction
expression = '-1.25 * (1.0001e-3 - x)'
[]
[]
[Materials]
[gas_block]
type = Gas
interp_trans_coeffs = true
interp_elastic_coeff = true
ramp_trans_coeffs = false
em = em
potential = potential
ip = Arp
mean_en = mean_en
user_se_coeff = .05
block = 0
property_tables_file = td_argon_mean_en.txt
[]
[water_block]
type = Water
block = 1
potential = potential
[]
[]
(test/tests/DriftDiffusionAction/mean_en_no_actions.i)
#This is the input file that supplied the gold output file.
#It is the same as the input file in tests/1d_dc/mean_en.i,
#execpt some of the Aux Variables are renamed for the Action test
dom0Scale = 1e-3
dom1Scale = 1e-7
[GlobalParams]
offset = 20
# offset = 0
potential_units = kV
use_moles = true
# potential_units = V
[]
[Mesh]
[file]
type = FileMeshGenerator
file = 'liquidNew.msh'
[]
[interface]
type = SideSetsBetweenSubdomainsGenerator
primary_block = '0'
paired_block = '1'
new_boundary = 'master0_interface'
input = file
[]
[interface_again]
type = SideSetsBetweenSubdomainsGenerator
primary_block = '1'
paired_block = '0'
new_boundary = 'master1_interface'
input = interface
[]
[left]
type = SideSetsFromNormalsGenerator
normals = '-1 0 0'
new_boundary = 'left'
input = interface_again
[]
[right]
type = SideSetsFromNormalsGenerator
normals = '1 0 0'
new_boundary = 'right'
input = left
[]
[]
[Problem]
type = FEProblem
# kernel_coverage_check = false
[]
[Preconditioning]
[smp]
type = SMP
full = true
ksp_norm = none
[]
[]
[Executioner]
type = Transient
end_time = 1e-1
petsc_options = '-snes_converged_reason -snes_linesearch_monitor'
# petsc_options = '-snes_test_display'
solve_type = NEWTON
petsc_options_iname = '-pc_type -pc_factor_shift_type -pc_factor_shift_amount -ksp_type -snes_linesearch_minlambda'
petsc_options_value = 'lu NONZERO 1.e-10 preonly 1e-3'
# petsc_options_iname = '-pc_type -sub_pc_type'
# petsc_options_value = 'asm lu'
# petsc_options_iname = '-snes_type'
# petsc_options_value = 'test'
nl_rel_tol = 1e-4
nl_abs_tol = 7.6e-5
dtmin = 1e-12
l_max_its = 20
[TimeSteppers]
[Adaptive]
type = IterationAdaptiveDT
cutback_factor = 0.4
dt = 1e-11
# dt = 1.1
growth_factor = 1.2
optimal_iterations = 15
[]
[]
[]
[Outputs]
file_base = out
perf_graph = true
[out]
type = Exodus
execute_on = 'final'
[]
[]
[Debug]
show_var_residual_norms = true
[]
[UserObjects]
[data_provider]
type = ProvideMobility
electrode_area = 5.02e-7 # Formerly 3.14e-6
ballast_resist = 1e6
e = 1.6e-19
# electrode_area = 1.1
# ballast_resist = 1.1
# e = 1.1
[]
[]
[Kernels]
[em_time_deriv]
type = ElectronTimeDerivative
variable = em
block = 0
[]
[em_advection]
type = EFieldAdvection
variable = em
potential = potential
block = 0
position_units = ${dom0Scale}
[]
[em_diffusion]
type = CoeffDiffusion
variable = em
block = 0
position_units = ${dom0Scale}
[]
[em_ionization]
type = ElectronsFromIonization
variable = em
potential = potential
mean_en = mean_en
em = em
block = 0
position_units = ${dom0Scale}
[]
[em_log_stabilization]
type = LogStabilizationMoles
variable = em
block = 0
[]
# [em_advection_stabilization]
# type = EFieldArtDiff
# variable = em
# potential = potential
# block = 0
# []
[emliq_time_deriv]
type = ElectronTimeDerivative
variable = emliq
block = 1
[]
[emliq_advection]
type = EFieldAdvection
variable = emliq
potential = potential
block = 1
position_units = ${dom1Scale}
[]
[emliq_diffusion]
type = CoeffDiffusion
variable = emliq
block = 1
position_units = ${dom1Scale}
[]
[emliq_reactant_first_order_rxn]
type = ReactantFirstOrderRxn
variable = emliq
block = 1
[]
[emliq_water_bi_sink]
type = ReactantAARxn
variable = emliq
block = 1
[]
[emliq_log_stabilization]
type = LogStabilizationMoles
variable = emliq
block = 1
[]
# [emliq_advection_stabilization]
# type = EFieldArtDiff
# variable = emliq
# potential = potential
# block = 1
# []
[potential_diffusion_dom1]
type = CoeffDiffusionLin
variable = potential
block = 0
position_units = ${dom0Scale}
[]
[potential_diffusion_dom2]
type = CoeffDiffusionLin
variable = potential
block = 1
position_units = ${dom1Scale}
[]
[Arp_charge_source]
type = ChargeSourceMoles_KV
variable = potential
charged = Arp
block = 0
[]
[em_charge_source]
type = ChargeSourceMoles_KV
variable = potential
charged = em
block = 0
[]
[emliq_charge_source]
type = ChargeSourceMoles_KV
variable = potential
charged = emliq
block = 1
[]
[OHm_charge_source]
type = ChargeSourceMoles_KV
variable = potential
charged = OHm
block = 1
[]
[Arp_time_deriv]
type = ElectronTimeDerivative
variable = Arp
block = 0
[]
[Arp_advection]
type = EFieldAdvection
variable = Arp
potential = potential
position_units = ${dom0Scale}
block = 0
[]
[Arp_diffusion]
type = CoeffDiffusion
variable = Arp
block = 0
position_units = ${dom0Scale}
[]
[Arp_ionization]
type = IonsFromIonization
variable = Arp
potential = potential
em = em
mean_en = mean_en
block = 0
position_units = ${dom0Scale}
[]
[Arp_log_stabilization]
type = LogStabilizationMoles
variable = Arp
block = 0
[]
# [Arp_advection_stabilization]
# type = EFieldArtDiff
# variable = Arp
# potential = potential
# block = 0
# []
[OHm_time_deriv]
type = ElectronTimeDerivative
variable = OHm
block = 1
[]
[OHm_advection]
type = EFieldAdvection
variable = OHm
potential = potential
block = 1
position_units = ${dom1Scale}
[]
[OHm_diffusion]
type = CoeffDiffusion
variable = OHm
block = 1
position_units = ${dom1Scale}
[]
[OHm_log_stabilization]
type = LogStabilizationMoles
variable = OHm
block = 1
[]
# [OHm_advection_stabilization]
# type = EFieldArtDiff
# variable = OHm
# potential = potential
# block = 1
# []
[OHm_product_first_order_rxn]
type = ProductFirstOrderRxn
variable = OHm
v = emliq
block = 1
[]
[OHm_product_aabb_rxn]
type = ProductAABBRxn
variable = OHm
v = emliq
block = 1
[]
[mean_en_time_deriv]
type = ElectronTimeDerivative
variable = mean_en
block = 0
[]
[mean_en_advection]
type = EFieldAdvection
variable = mean_en
potential = potential
block = 0
position_units = ${dom0Scale}
[]
[mean_en_diffusion]
type = CoeffDiffusion
variable = mean_en
block = 0
position_units = ${dom0Scale}
[]
[mean_en_joule_heating]
type = JouleHeating
variable = mean_en
potential = potential
em = em
block = 0
position_units = ${dom0Scale}
[]
[mean_en_ionization]
type = ElectronEnergyLossFromIonization
variable = mean_en
potential = potential
em = em
block = 0
position_units = ${dom0Scale}
[]
[mean_en_elastic]
type = ElectronEnergyLossFromElastic
variable = mean_en
potential = potential
em = em
block = 0
position_units = ${dom0Scale}
[]
[mean_en_excitation]
type = ElectronEnergyLossFromExcitation
variable = mean_en
potential = potential
em = em
block = 0
position_units = ${dom0Scale}
[]
[mean_en_log_stabilization]
type = LogStabilizationMoles
variable = mean_en
block = 0
offset = 15.0
[]
# [mean_en_advection_stabilization]
# type = EFieldArtDiff
# variable = mean_en
# potential = potential
# block = 0
# []
[]
[Variables]
[potential]
[]
[em]
block = 0
[]
[emliq]
block = 1
# scaling = 1e-5
[]
[Arp]
block = 0
[]
[mean_en]
block = 0
# scaling = 1e-1
[]
[OHm]
block = 1
# scaling = 1e-5
[]
[]
[AuxVariables]
[e_temp]
block = 0
order = CONSTANT
family = MONOMIAL
[]
#[x]
# order = CONSTANT
# family = MONOMIAL
#[]
[position0]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[position1]
order = CONSTANT
family = MONOMIAL
block = 1
[]
[x_node]
[]
[rho]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[rholiq]
block = 1
order = CONSTANT
family = MONOMIAL
[]
#[em_lin]
# order = CONSTANT
# family = MONOMIAL
# block = 0
#[]
[em_density]
order = CONSTANT
family = MONOMIAL
block = 0
[]
#[emliq_lin]
# order = CONSTANT
# family = MONOMIAL
# block = 1
#[]
[emliq_density]
order = CONSTANT
family = MONOMIAL
block = 1
[]
#[Arp_lin]
# order = CONSTANT
# family = MONOMIAL
# block = 0
#[]
[Arp_density]
order = CONSTANT
family = MONOMIAL
block = 0
[]
#[OHm_lin]
# block = 1
# order = CONSTANT
# family = MONOMIAL
#[]
[OHm_density]
block = 1
order = CONSTANT
family = MONOMIAL
[]
#[Efield]
# order = CONSTANT
# family = MONOMIAL
#[]
[EFieldx0]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[EFieldx1]
order = CONSTANT
family = MONOMIAL
block = 1
[]
[Current_em]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[Current_emliq]
order = CONSTANT
family = MONOMIAL
block = 1
[]
[Current_Arp]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[Current_OHm]
block = 1
order = CONSTANT
family = MONOMIAL
[]
[tot_gas_current]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[tot_liq_current]
block = 1
order = CONSTANT
family = MONOMIAL
[]
[tot_flux_OHm]
block = 1
order = CONSTANT
family = MONOMIAL
[]
[EFieldAdvAux_em]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[DiffusiveFlux_em]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[EFieldAdvAux_emliq]
order = CONSTANT
family = MONOMIAL
block = 1
[]
[DiffusiveFlux_emliq]
order = CONSTANT
family = MONOMIAL
block = 1
[]
[PowerDep_em]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[PowerDep_Arp]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[ProcRate_el]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[ProcRate_ex]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[ProcRate_iz]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[]
[AuxKernels]
[PowerDep_em]
type = ADPowerDep
density_log = em
potential = potential
art_diff = false
potential_units = kV
variable = PowerDep_em
position_units = ${dom0Scale}
block = 0
[]
[PowerDep_Arp]
type = ADPowerDep
density_log = Arp
potential = potential
art_diff = false
potential_units = kV
variable = PowerDep_Arp
position_units = ${dom0Scale}
block = 0
[]
[ProcRate_el]
type = ADProcRate
em = em
potential = potential
proc = el
variable = ProcRate_el
position_units = ${dom0Scale}
block = 0
[]
[ProcRate_ex]
type = ADProcRate
em = em
potential = potential
proc = ex
variable = ProcRate_ex
position_units = ${dom0Scale}
block = 0
[]
[ProcRate_iz]
type = ADProcRate
em = em
potential = potential
proc = iz
variable = ProcRate_iz
position_units = ${dom0Scale}
block = 0
[]
[e_temp]
type = ElectronTemperature
variable = e_temp
electron_density = em
mean_en = mean_en
block = 0
[]
[x_g]
type = Position
variable = position0
position_units = ${dom0Scale}
block = 0
[]
[x_l]
type = Position
variable = position1
position_units = ${dom1Scale}
block = 1
[]
[x_ng]
type = Position
variable = x_node
position_units = ${dom0Scale}
block = 0
[]
[x_nl]
type = Position
variable = x_node
position_units = ${dom1Scale}
block = 1
[]
[rho]
type = ParsedAux
variable = rho
coupled_variables = 'em_density Arp_density'
expression = 'Arp_density - em_density'
execute_on = 'timestep_end'
block = 0
[]
[rholiq]
type = ParsedAux
variable = rholiq
coupled_variables = 'emliq_density OHm_density'
expression = '-emliq_density - OHm_density'
execute_on = 'timestep_end'
block = 1
[]
[tot_gas_current]
type = ParsedAux
variable = tot_gas_current
coupled_variables = 'Current_em Current_Arp'
expression = 'Current_em + Current_Arp'
execute_on = 'timestep_end'
block = 0
[]
[tot_liq_current]
type = ParsedAux
variable = tot_liq_current
coupled_variables = 'Current_emliq Current_OHm' # Current_H3Op Current_OHm'
expression = 'Current_emliq + Current_OHm' # + Current_H3Op + Current_OHm'
execute_on = 'timestep_end'
block = 1
[]
[em_lin]
type = DensityMoles
variable = em_density
density_log = em
block = 0
[]
[emliq_lin]
type = DensityMoles
variable = emliq_density
density_log = emliq
block = 1
[]
[Arp_lin]
type = DensityMoles
variable = Arp_density
density_log = Arp
block = 0
[]
[OHm_lin]
type = DensityMoles
variable = OHm_density
density_log = OHm
block = 1
[]
[Efield_g]
type = Efield
component = 0
potential = potential
variable = EFieldx0
position_units = ${dom0Scale}
block = 0
[]
[Efield_l]
type = Efield
component = 0
potential = potential
variable = EFieldx1
position_units = ${dom1Scale}
block = 1
[]
[Current_em]
type = ADCurrent
potential = potential
density_log = em
variable = Current_em
art_diff = false
block = 0
position_units = ${dom0Scale}
[]
[Current_emliq]
type = ADCurrent
potential = potential
density_log = emliq
variable = Current_emliq
art_diff = false
block = 1
position_units = ${dom1Scale}
[]
[Current_Arp]
type = ADCurrent
potential = potential
density_log = Arp
variable = Current_Arp
art_diff = false
block = 0
position_units = ${dom0Scale}
[]
[Current_OHm]
block = 1
type = ADCurrent
potential = potential
density_log = OHm
variable = Current_OHm
art_diff = false
position_units = ${dom1Scale}
[]
[tot_flux_OHm]
block = 1
type = ADTotalFlux
potential = potential
density_log = OHm
variable = tot_flux_OHm
[]
[EFieldAdvAux_em]
type = ADEFieldAdvAux
potential = potential
density_log = em
variable = EFieldAdvAux_em
block = 0
position_units = ${dom0Scale}
[]
[DiffusiveFlux_em]
type = ADDiffusiveFlux
density_log = em
variable = DiffusiveFlux_em
block = 0
position_units = ${dom0Scale}
[]
[EFieldAdvAux_emliq]
type = ADEFieldAdvAux
potential = potential
density_log = emliq
variable = EFieldAdvAux_emliq
block = 1
position_units = ${dom1Scale}
[]
[DiffusiveFlux_emliq]
type = ADDiffusiveFlux
density_log = emliq
variable = DiffusiveFlux_emliq
block = 1
position_units = ${dom1Scale}
[]
[]
[InterfaceKernels]
[em_advection]
type = InterfaceAdvection
mean_en_neighbor = mean_en
potential_neighbor = potential
neighbor_var = em
variable = emliq
boundary = master1_interface
position_units = ${dom1Scale}
neighbor_position_units = ${dom0Scale}
[]
[em_diffusion]
type = InterfaceLogDiffusionElectrons
mean_en_neighbor = mean_en
neighbor_var = em
variable = emliq
boundary = master1_interface
position_units = ${dom1Scale}
neighbor_position_units = ${dom0Scale}
[]
[]
[BCs]
[mean_en_physical_right]
type = HagelaarEnergyBC
variable = mean_en
boundary = 'master0_interface'
potential = potential
electrons = em
r = 0.99
position_units = ${dom0Scale}
[]
[mean_en_physical_left]
type = HagelaarEnergyBC
variable = mean_en
boundary = 'left'
potential = potential
electrons = em
r = 0
position_units = ${dom0Scale}
[]
[secondary_energy_left]
type = SecondaryElectronEnergyBC
variable = mean_en
boundary = 'left'
potential = potential
electrons = em
ions = 'Arp'
r = 0
emission_coeffs = 0.05
secondary_electron_energy = 3
position_units = ${dom0Scale}
[]
[potential_left]
type = NeumannCircuitVoltageMoles_KV
variable = potential
boundary = left
function = potential_bc_func
ions = Arp
data_provider = data_provider
electrons = em
electron_energy = mean_en
r = 0
position_units = ${dom0Scale}
emission_coeffs = 0.05
[]
[potential_dirichlet_right]
type = DirichletBC
variable = potential
boundary = right
value = 0
[]
[em_physical_right]
type = HagelaarElectronBC
variable = em
boundary = 'master0_interface'
potential = potential
electron_energy = mean_en
r = 0.99
position_units = ${dom0Scale}
[]
[Arp_physical_right_diffusion]
type = HagelaarIonDiffusionBC
variable = Arp
boundary = 'master0_interface'
r = 0
position_units = ${dom0Scale}
[]
[Arp_physical_right_advection]
type = HagelaarIonAdvectionBC
variable = Arp
boundary = 'master0_interface'
potential = potential
r = 0
position_units = ${dom0Scale}
[]
[em_physical_left]
type = HagelaarElectronBC
variable = em
boundary = 'left'
potential = potential
electron_energy = mean_en
r = 0
position_units = ${dom0Scale}
[]
[sec_electrons_left]
type = SecondaryElectronBC
variable = em
boundary = 'left'
potential = potential
ions = Arp
electron_energy = mean_en
r = 0
position_units = ${dom0Scale}
emission_coeffs = 0.05
[]
[Arp_physical_left_diffusion]
type = HagelaarIonDiffusionBC
variable = Arp
boundary = 'left'
r = 0
position_units = ${dom0Scale}
[]
[Arp_physical_left_advection]
type = HagelaarIonAdvectionBC
variable = Arp
boundary = 'left'
potential = potential
r = 0
position_units = ${dom0Scale}
[]
[emliq_right]
type = DCIonBC
variable = emliq
boundary = right
potential = potential
position_units = ${dom1Scale}
[]
[OHm_physical]
type = DCIonBC
variable = OHm
boundary = 'right'
potential = potential
position_units = ${dom1Scale}
[]
[]
[ICs]
[em_ic]
type = ConstantIC
variable = em
value = -21
block = 0
[]
[emliq_ic]
type = ConstantIC
variable = emliq
value = -21
block = 1
[]
[Arp_ic]
type = ConstantIC
variable = Arp
value = -21
block = 0
[]
[mean_en_ic]
type = ConstantIC
variable = mean_en
value = -20
block = 0
[]
[OHm_ic]
type = ConstantIC
variable = OHm
value = -15.6
block = 1
[]
[potential_ic]
type = FunctionIC
variable = potential
function = potential_ic_func
[]
[]
[Functions]
[potential_bc_func]
type = ParsedFunction
# expression = '1.25*tanh(1e6*t)'
expression = -1.25
[]
[potential_ic_func]
type = ParsedFunction
expression = '-1.25 * (1.0001e-3 - x)'
[]
[]
[Materials]
[gas_block]
type = Gas
interp_trans_coeffs = true
interp_elastic_coeff = true
ramp_trans_coeffs = false
em = em
potential = potential
ip = Arp
mean_en = mean_en
user_se_coeff = 0.05
block = 0
property_tables_file = td_argon_mean_en.txt
[]
[water_block]
type = Water
block = 1
potential = potential
[]
[]
(test/tests/1d_dc/mean_en.i)
dom0Scale = 1e-3
dom1Scale = 1e-7
[GlobalParams]
offset = 20
# offset = 0
potential_units = kV
use_moles = true
# potential_units = V
[]
[Mesh]
[file]
type = FileMeshGenerator
file = 'liquidNew.msh'
[]
[interface]
type = SideSetsBetweenSubdomainsGenerator
primary_block = '0'
paired_block = '1'
new_boundary = 'master0_interface'
input = file
[]
[interface_again]
type = SideSetsBetweenSubdomainsGenerator
primary_block = '1'
paired_block = '0'
new_boundary = 'master1_interface'
input = interface
[]
[left]
type = SideSetsFromNormalsGenerator
normals = '-1 0 0'
new_boundary = 'left'
input = interface_again
[]
[right]
type = SideSetsFromNormalsGenerator
normals = '1 0 0'
new_boundary = 'right'
input = left
[]
[]
[Problem]
type = FEProblem
# kernel_coverage_check = false
[]
[Preconditioning]
[smp]
type = SMP
full = true
ksp_norm = none
[]
[]
[Executioner]
type = Transient
end_time = 1e-1
petsc_options = '-snes_converged_reason -snes_linesearch_monitor'
#petsc_options = '-snes_converged_reason -snes_linesearch_monitor -snes_test_jacobian'
# petsc_options = '-snes_test_display'
solve_type = NEWTON
petsc_options_iname = '-pc_type -pc_factor_shift_type -pc_factor_shift_amount -ksp_type -snes_linesearch_minlambda'
petsc_options_value = 'lu NONZERO 1.e-10 preonly 1e-3'
# petsc_options_iname = '-pc_type -sub_pc_type'
# petsc_options_value = 'asm lu'
# petsc_options_iname = '-snes_type'
# petsc_options_value = 'test'
nl_rel_tol = 1e-4
nl_abs_tol = 7.6e-5
dtmin = 1e-12
l_max_its = 20
[TimeSteppers]
[Adaptive]
type = IterationAdaptiveDT
cutback_factor = 0.4
dt = 1e-11
# dt = 1.1
growth_factor = 1.2
optimal_iterations = 15
[]
[]
[]
[Outputs]
perf_graph = true
# print_linear_residuals = false
[out]
type = Exodus
execute_on = 'final'
[]
[dof_map]
type = DOFMap
[]
[]
[Debug]
show_var_residual_norms = true
[]
[UserObjects]
[data_provider]
type = ProvideMobility
electrode_area = 5.02e-7 # Formerly 3.14e-6
ballast_resist = 1e6
e = 1.6e-19
[]
[]
[Kernels]
[em_time_deriv]
type = ElectronTimeDerivative
variable = em
block = 0
[]
[em_advection]
type = EFieldAdvection
variable = em
potential = potential
block = 0
position_units = ${dom0Scale}
[]
[em_diffusion]
type = CoeffDiffusion
variable = em
block = 0
position_units = ${dom0Scale}
[]
[em_ionization]
type = ElectronsFromIonization
variable = em
potential = potential
mean_en = mean_en
em = em
block = 0
position_units = ${dom0Scale}
[]
[em_log_stabilization]
type = LogStabilizationMoles
variable = em
block = 0
[]
[emliq_time_deriv]
type = ElectronTimeDerivative
variable = emliq
block = 1
[]
[emliq_advection]
type = EFieldAdvection
variable = emliq
potential = potential
block = 1
position_units = ${dom1Scale}
[]
[emliq_diffusion]
type = CoeffDiffusion
variable = emliq
block = 1
position_units = ${dom1Scale}
[]
[emliq_reactant_first_order_rxn]
type = ReactantFirstOrderRxn
variable = emliq
block = 1
[]
[emliq_water_bi_sink]
type = ReactantAARxn
variable = emliq
block = 1
[]
[emliq_log_stabilization]
type = LogStabilizationMoles
variable = emliq
block = 1
[]
[potential_diffusion_dom1]
type = CoeffDiffusionLin
variable = potential
block = 0
position_units = ${dom0Scale}
[]
[potential_diffusion_dom2]
type = CoeffDiffusionLin
variable = potential
block = 1
position_units = ${dom1Scale}
[]
[Arp_charge_source]
type = ChargeSourceMoles_KV
variable = potential
charged = Arp
block = 0
[]
[em_charge_source]
type = ChargeSourceMoles_KV
variable = potential
charged = em
block = 0
[]
[emliq_charge_source]
type = ChargeSourceMoles_KV
variable = potential
charged = emliq
block = 1
[]
[OHm_charge_source]
type = ChargeSourceMoles_KV
variable = potential
charged = OHm
block = 1
[]
[Arp_time_deriv]
type = ElectronTimeDerivative
variable = Arp
block = 0
[]
[Arp_advection]
type = EFieldAdvection
variable = Arp
potential = potential
position_units = ${dom0Scale}
block = 0
[]
[Arp_diffusion]
type = CoeffDiffusion
variable = Arp
block = 0
position_units = ${dom0Scale}
[]
[Arp_ionization]
type = IonsFromIonization
variable = Arp
potential = potential
em = em
mean_en = mean_en
block = 0
position_units = ${dom0Scale}
[]
[Arp_log_stabilization]
type = LogStabilizationMoles
variable = Arp
block = 0
[]
[OHm_time_deriv]
type = ElectronTimeDerivative
variable = OHm
block = 1
[]
[OHm_advection]
type = EFieldAdvection
variable = OHm
potential = potential
block = 1
position_units = ${dom1Scale}
[]
[OHm_diffusion]
type = CoeffDiffusion
variable = OHm
block = 1
position_units = ${dom1Scale}
[]
[OHm_log_stabilization]
type = LogStabilizationMoles
variable = OHm
block = 1
[]
[OHm_product_first_order_rxn]
type = ProductFirstOrderRxn
variable = OHm
v = emliq
block = 1
[]
[OHm_product_aabb_rxn]
type = ProductAABBRxn
variable = OHm
v = emliq
block = 1
[]
[mean_en_time_deriv]
type = ElectronTimeDerivative
variable = mean_en
block = 0
[]
[mean_en_advection]
type = EFieldAdvection
variable = mean_en
potential = potential
block = 0
position_units = ${dom0Scale}
[]
[mean_en_diffusion]
type = CoeffDiffusion
variable = mean_en
block = 0
position_units = ${dom0Scale}
[]
[mean_en_joule_heating]
type = JouleHeating
variable = mean_en
potential = potential
em = em
block = 0
position_units = ${dom0Scale}
[]
[mean_en_ionization]
type = ElectronEnergyLossFromIonization
variable = mean_en
potential = potential
em = em
block = 0
position_units = ${dom0Scale}
[]
[mean_en_elastic]
type = ElectronEnergyLossFromElastic
variable = mean_en
potential = potential
em = em
block = 0
position_units = ${dom0Scale}
[]
[mean_en_excitation]
type = ElectronEnergyLossFromExcitation
variable = mean_en
potential = potential
em = em
block = 0
position_units = ${dom0Scale}
[]
[mean_en_log_stabilization]
type = LogStabilizationMoles
variable = mean_en
block = 0
offset = 15
[]
[]
[Variables]
[potential]
[]
[em]
block = 0
[]
[emliq]
block = 1
# scaling = 1e-5
[]
[Arp]
block = 0
[]
[mean_en]
block = 0
# scaling = 1e-1
[]
[OHm]
block = 1
# scaling = 1e-5
[]
[]
[AuxVariables]
[e_temp]
block = 0
order = CONSTANT
family = MONOMIAL
[]
[x]
order = CONSTANT
family = MONOMIAL
[]
[x_node]
[]
[rho]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[rholiq]
block = 1
order = CONSTANT
family = MONOMIAL
[]
[em_lin]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[emliq_lin]
order = CONSTANT
family = MONOMIAL
block = 1
[]
[Arp_lin]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[OHm_lin]
block = 1
order = CONSTANT
family = MONOMIAL
[]
[Efield]
order = CONSTANT
family = MONOMIAL
[]
[Current_em]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[Current_emliq]
order = CONSTANT
family = MONOMIAL
block = 1
[]
[Current_Arp]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[Current_OHm]
block = 1
order = CONSTANT
family = MONOMIAL
[]
[tot_gas_current]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[tot_liq_current]
block = 1
order = CONSTANT
family = MONOMIAL
[]
[tot_flux_OHm]
block = 1
order = CONSTANT
family = MONOMIAL
[]
[EFieldAdvAux_em]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[DiffusiveFlux_em]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[EFieldAdvAux_emliq]
order = CONSTANT
family = MONOMIAL
block = 1
[]
[DiffusiveFlux_emliq]
order = CONSTANT
family = MONOMIAL
block = 1
[]
[PowerDep_em]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[PowerDep_Arp]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[ProcRate_el]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[ProcRate_ex]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[ProcRate_iz]
order = CONSTANT
family = MONOMIAL
block = 0
[]
[]
[AuxKernels]
[PowerDep_em]
type = ADPowerDep
density_log = em
potential = potential
art_diff = false
potential_units = kV
variable = PowerDep_em
position_units = ${dom0Scale}
block = 0
[]
[PowerDep_Arp]
type = ADPowerDep
density_log = Arp
potential = potential
art_diff = false
potential_units = kV
variable = PowerDep_Arp
position_units = ${dom0Scale}
block = 0
[]
[ProcRate_el]
type = ADProcRate
em = em
potential = potential
proc = el
variable = ProcRate_el
position_units = ${dom0Scale}
block = 0
[]
[ProcRate_ex]
type = ADProcRate
em = em
potential = potential
proc = ex
variable = ProcRate_ex
position_units = ${dom0Scale}
block = 0
[]
[ProcRate_iz]
type = ADProcRate
em = em
potential = potential
proc = iz
variable = ProcRate_iz
position_units = ${dom0Scale}
block = 0
[]
[e_temp]
type = ElectronTemperature
variable = e_temp
electron_density = em
mean_en = mean_en
block = 0
[]
[x_g]
type = Position
variable = x
position_units = ${dom0Scale}
block = 0
[]
[x_l]
type = Position
variable = x
position_units = ${dom1Scale}
block = 1
[]
[x_ng]
type = Position
variable = x_node
position_units = ${dom0Scale}
block = 0
[]
[x_nl]
type = Position
variable = x_node
position_units = ${dom1Scale}
block = 1
[]
[rho]
type = ParsedAux
variable = rho
coupled_variables = 'em_lin Arp_lin'
expression = 'Arp_lin - em_lin'
execute_on = 'timestep_end'
block = 0
[]
[rholiq]
type = ParsedAux
variable = rholiq
coupled_variables = 'emliq_lin OHm_lin' # H3Op_lin OHm_lin'
expression = '-emliq_lin - OHm_lin' # 'H3Op_lin - em_lin - OHm_lin'
execute_on = 'timestep_end'
block = 1
[]
[tot_gas_current]
type = ParsedAux
variable = tot_gas_current
coupled_variables = 'Current_em Current_Arp'
expression = 'Current_em + Current_Arp'
execute_on = 'timestep_end'
block = 0
[]
[tot_liq_current]
type = ParsedAux
variable = tot_liq_current
coupled_variables = 'Current_emliq Current_OHm' # Current_H3Op Current_OHm'
expression = 'Current_emliq + Current_OHm' # + Current_H3Op + Current_OHm'
execute_on = 'timestep_end'
block = 1
[]
[em_lin]
type = DensityMoles
variable = em_lin
density_log = em
block = 0
[]
[emliq_lin]
type = DensityMoles
variable = emliq_lin
density_log = emliq
block = 1
[]
[Arp_lin]
type = DensityMoles
variable = Arp_lin
density_log = Arp
block = 0
[]
[OHm_lin]
type = DensityMoles
variable = OHm_lin
density_log = OHm
block = 1
[]
[Efield_g]
type = Efield
component = 0
potential = potential
variable = Efield
position_units = ${dom0Scale}
block = 0
[]
[Efield_l]
type = Efield
component = 0
potential = potential
variable = Efield
position_units = ${dom1Scale}
block = 1
[]
[Current_em]
type = ADCurrent
potential = potential
density_log = em
variable = Current_em
art_diff = false
block = 0
position_units = ${dom0Scale}
[]
[Current_emliq]
type = ADCurrent
potential = potential
density_log = emliq
variable = Current_emliq
art_diff = false
block = 1
position_units = ${dom1Scale}
[]
[Current_Arp]
type = ADCurrent
potential = potential
density_log = Arp
variable = Current_Arp
art_diff = false
block = 0
position_units = ${dom0Scale}
[]
[Current_OHm]
block = 1
type = ADCurrent
potential = potential
density_log = OHm
variable = Current_OHm
art_diff = false
position_units = ${dom1Scale}
[]
[tot_flux_OHm]
block = 1
type = ADTotalFlux
potential = potential
density_log = OHm
variable = tot_flux_OHm
[]
[EFieldAdvAux_em]
type = ADEFieldAdvAux
potential = potential
density_log = em
variable = EFieldAdvAux_em
block = 0
position_units = ${dom0Scale}
[]
[DiffusiveFlux_em]
type = ADDiffusiveFlux
density_log = em
variable = DiffusiveFlux_em
block = 0
position_units = ${dom0Scale}
[]
[EFieldAdvAux_emliq]
type = ADEFieldAdvAux
potential = potential
density_log = emliq
variable = EFieldAdvAux_emliq
block = 1
position_units = ${dom1Scale}
[]
[DiffusiveFlux_emliq]
type = ADDiffusiveFlux
density_log = emliq
variable = DiffusiveFlux_emliq
block = 1
position_units = ${dom1Scale}
[]
[]
[InterfaceKernels]
[em_advection]
type = InterfaceAdvection
mean_en_neighbor = mean_en
potential_neighbor = potential
neighbor_var = em
variable = emliq
boundary = master1_interface
position_units = ${dom1Scale}
neighbor_position_units = ${dom0Scale}
[]
[em_diffusion]
type = InterfaceLogDiffusionElectrons
mean_en_neighbor = mean_en
neighbor_var = em
variable = emliq
boundary = master1_interface
position_units = ${dom1Scale}
neighbor_position_units = ${dom0Scale}
[]
[]
[BCs]
[mean_en_physical_right]
type = HagelaarEnergyBC
variable = mean_en
boundary = 'master0_interface'
potential = potential
electrons = em
r = 0.99
position_units = ${dom0Scale}
[]
[mean_en_physical_left]
type = HagelaarEnergyBC
variable = mean_en
boundary = 'left'
potential = potential
electrons = em
r = 0
position_units = ${dom0Scale}
[]
[secondary_energy_left]
type = SecondaryElectronEnergyBC
variable = mean_en
boundary = 'left'
potential = potential
electrons = em
ions = 'Arp'
r = 0
emission_coeffs = 0.05
secondary_electron_energy = 3
position_units = ${dom0Scale}
[]
[potential_left]
type = NeumannCircuitVoltageMoles_KV
variable = potential
boundary = left
function = potential_bc_func
ions = Arp
data_provider = data_provider
electrons = em
electron_energy = mean_en
r = 0
position_units = ${dom0Scale}
emission_coeffs = 0.05
[]
[potential_dirichlet_right]
type = DirichletBC
variable = potential
boundary = right
value = 0
preset = false
[]
[em_physical_right]
type = HagelaarElectronBC
variable = em
boundary = 'master0_interface'
potential = potential
electron_energy = mean_en
r = 0.99
position_units = ${dom0Scale}
[]
[Arp_physical_right_diffusion]
type = HagelaarIonDiffusionBC
variable = Arp
boundary = 'master0_interface'
r = 0
position_units = ${dom0Scale}
[]
[Arp_physical_right_advection]
type = HagelaarIonAdvectionBC
variable = Arp
boundary = 'master0_interface'
potential = potential
r = 0
position_units = ${dom0Scale}
[]
[em_physical_left]
type = HagelaarElectronBC
variable = em
boundary = 'left'
potential = potential
electron_energy = mean_en
r = 0
position_units = ${dom0Scale}
[]
[sec_electrons_left]
type = SecondaryElectronBC
variable = em
boundary = 'left'
potential = potential
ions = Arp
electron_energy = mean_en
r = 0
position_units = ${dom0Scale}
emission_coeffs = 0.05
[]
[Arp_physical_left_diffusion]
type = HagelaarIonDiffusionBC
variable = Arp
boundary = 'left'
r = 0
position_units = ${dom0Scale}
[]
[Arp_physical_left_advection]
type = HagelaarIonAdvectionBC
variable = Arp
boundary = 'left'
potential = potential
r = 0
position_units = ${dom0Scale}
[]
[emliq_right]
type = DCIonBC
variable = emliq
boundary = right
potential = potential
position_units = ${dom1Scale}
[]
[OHm_physical]
type = DCIonBC
variable = OHm
boundary = 'right'
potential = potential
position_units = ${dom1Scale}
[]
[]
[ICs]
[em_ic]
type = ConstantIC
variable = em
value = -21
block = 0
[]
[emliq_ic]
type = ConstantIC
variable = emliq
value = -21
block = 1
[]
[Arp_ic]
type = ConstantIC
variable = Arp
value = -21
block = 0
[]
[mean_en_ic]
type = ConstantIC
variable = mean_en
value = -20
block = 0
[]
[OHm_ic]
type = ConstantIC
variable = OHm
value = -15.6
block = 1
[]
[potential_ic]
type = FunctionIC
variable = potential
function = potential_ic_func
[]
[]
[Functions]
[potential_bc_func]
type = ParsedFunction
# expression = '1.25*tanh(1e6*t)'
expression = -1.25
[]
[potential_ic_func]
type = ParsedFunction
expression = '-1.25 * (1.0001e-3 - x)'
[]
[]
[Materials]
[gas_block]
type = Gas
interp_trans_coeffs = true
interp_elastic_coeff = true
ramp_trans_coeffs = false
em = em
potential = potential
ip = Arp
mean_en = mean_en
user_se_coeff = 0.05
block = 0
property_tables_file = td_argon_mean_en.txt
[]
[water_block]
type = Water
block = 1
potential = potential
[]
[]