- collision_freqThe ion-neutral collision frequency.
C++ Type:double
Unit:(no unit assumed)
Controllable:No
Description:The ion-neutral collision frequency.
- 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
ScaledReaction
The multiple of a given variable (Used for calculating the effective ion potential for a given collision frequency)
Overview
ScaledReaction supplies a term that is a scalar multiple of a variable.
Example Input File Syntax
An example of how to use ScaledReaction can be found in the test file 2D_RF_Plasma_actions.i.
[Kernels]
[Ion_potential_reaction]
type = ScaledReaction
variable = potential_ion
collision_freq = 1283370.875
[]
[]
Input Parameters
- blockThe list of blocks (ids or names) that this object will be applied
C++ Type:std::vector<SubdomainName>
Unit:(no unit assumed)
Controllable:No
Description:The list of blocks (ids or names) that this object will be applied
- displacementsThe displacements
C++ Type:std::vector<VariableName>
Unit:(no unit assumed)
Controllable:No
Description:The displacements
- 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.)
- 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.)
- 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/DriftDiffusionAction/2D_RF_Plasma_no_actions.i)
- (test/tests/Conference_Syntax_Tests/Lymberopoulos_with_argon_metastables_2D_At1Torr.i)
- (test/tests/DriftDiffusionAction/2D_RF_Plasma_actions.i)
- (test/tests/Conference_Syntax_Tests/Lymberopoulos_with_argon_metastables_2D_At100mTorr.i)
- (test/tests/Lymberopoulos_rf_discharge/Lymberopoulos_with_argon_metastables_2D_At100mTorr_CoarseMesh.i)
(test/tests/DriftDiffusionAction/2D_RF_Plasma_actions.i)
dom0Scale = 25.4e-3
[GlobalParams]
potential_units = V
use_moles = true
[]
[Mesh]
type = FileMesh
file = 'GEC_mesh_coarse.msh'
coord_type = RZ
rz_coord_axis = Y
[]
#Effective potentials and their kernels are not defined by the
#DriftDiffusionAction, but charged particles effective by
#this potential can by defined by the action.
[Variables]
[potential_ion]
[]
[]
#Action the supplies the drift-diffusion equations
#This action also adds JouleHeating and the ChargeSourceMoles_KV Kernels
[DriftDiffusionAction]
[Plasma]
electrons = em
secondary_charged_particles = Ar+
Neutrals = Ar*
mean_energy = mean_en
potential = potential
eff_potentials = potential_ion
Is_potential_unique = true
using_offset = false
position_units = ${dom0Scale}
Additional_Outputs = 'ElectronTemperature Current EField'
[]
[]
#The Kernels supply the sources terms
[Kernels]
#Net electron production from ionization
[em_ionization]
type = EEDFReactionLog
variable = em
electrons = em
target = Ar
mean_energy = mean_en
reaction = 'em + Ar -> em + em + Ar+'
coefficient = 1
[]
#Net electron production from step-wise ionization
[em_stepwise_ionization]
type = EEDFReactionLog
variable = em
electrons = em
target = Ar*
mean_energy = mean_en
reaction = 'em + Ar* -> em + em + Ar+'
coefficient = 1
[]
#Net electron production from metastable pooling
[em_pooling]
type = ReactionSecondOrderLog
variable = em
v = Ar*
w = Ar*
reaction = 'Ar* + Ar* -> Ar+ + Ar + em'
coefficient = 1
[]
#Net ion production from ionization
[Ar+_ionization]
type = EEDFReactionLog
variable = Ar+
electrons = em
target = Ar
mean_energy = mean_en
reaction = 'em + Ar -> em + em + Ar+'
coefficient = 1
[]
#Net ion production from step-wise ionization
[Ar+_stepwise_ionization]
type = EEDFReactionLog
variable = Ar+
electrons = em
target = Ar*
mean_energy = mean_en
reaction = 'em + Ar* -> em + em + Ar+'
coefficient = 1
[]
#Net ion production from metastable pooling
[Ar+_pooling]
type = ReactionSecondOrderLog
variable = Ar+
v = Ar*
w = Ar*
reaction = 'Ar* + Ar* -> Ar+ + Ar + em'
coefficient = 1
[]
#Net excited Argon production from excitation
[Ar*_excitation]
type = EEDFReactionLog
variable = Ar*
electrons = em
target = Ar
mean_energy = mean_en
reaction = 'em + Ar -> em + Ar*'
coefficient = 1
[]
#Net excited Argon loss from step-wise ionization
[Ar*_stepwise_ionization]
type = EEDFReactionLog
variable = Ar*
electrons = em
target = Ar*
mean_energy = mean_en
reaction = 'em + Ar* -> em + em + Ar+'
coefficient = -1
[]
#Net excited Argon loss from superelastic collisions
[Ar*_collisions]
type = EEDFReactionLog
variable = Ar*
electrons = em
target = Ar*
mean_energy = mean_en
reaction = 'em + Ar* -> em + Ar'
coefficient = -1
[]
#Net excited Argon loss from quenching to resonant
[Ar*_quenching]
type = EEDFReactionLog
variable = Ar*
electrons = em
target = Ar*
mean_energy = mean_en
reaction = 'em + Ar* -> em + Ar_r'
coefficient = -1
[]
#Net excited Argon loss from metastable pooling
[Ar*_pooling]
type = ReactionSecondOrderLog
variable = Ar*
v = Ar*
w = Ar*
reaction = 'Ar* + Ar* -> Ar+ + Ar + em'
coefficient = -2
_v_eq_u = true
_w_eq_u = true
[]
#Net excited Argon loss from two-body quenching
[Ar*_2B_quenching]
type = ReactionSecondOrderLog
variable = Ar*
v = Ar*
w = Ar
reaction = 'Ar* + Ar -> Ar + Ar'
coefficient = -1
_v_eq_u = true
[]
#Net excited Argon loss from three-body quenching
[Ar*_3B_quenching]
type = ReactionThirdOrderLog
variable = Ar*
v = Ar*
w = Ar
x = Ar
reaction = 'Ar* + Ar + Ar -> Ar_2 + Ar'
coefficient = -1
_v_eq_u = true
[]
#Energy loss from ionization
[Ionization_Loss]
type = EEDFEnergyLog
variable = mean_en
electrons = em
target = Ar
reaction = 'em + Ar -> em + em + Ar+'
threshold_energy = -15.7
[]
#Energy loss from excitation
[Excitation_Loss]
type = EEDFEnergyLog
variable = mean_en
electrons = em
target = Ar
reaction = 'em + Ar -> em + Ar*'
threshold_energy = -11.56
[]
#Energy loss from step-wise ionization
[Stepwise_Ionization_Loss]
type = EEDFEnergyLog
variable = mean_en
electrons = em
target = Ar*
reaction = 'em + Ar* -> em + em + Ar+'
threshold_energy = -4.14
[]
#Energy gain from superelastic collisions
[Collisions_Loss]
type = EEDFEnergyLog
variable = mean_en
electrons = em
target = Ar*
reaction = 'em + Ar* -> em + Ar'
threshold_energy = 11.56
[]
# Energy loss from elastic collisions
[Elastic_loss]
type = EEDFElasticLog
variable = mean_en
electrons = em
target = Ar
reaction = 'em + Ar -> em + Ar'
[]
#Effective potential for the Ions
[Ion_potential_time_deriv]
type = TimeDerivative
variable = potential_ion
[]
[Ion_potential_reaction]
type = ScaledReaction
variable = potential_ion
collision_freq = 1283370.875
[]
[Ion_potential_coupled_force]
type = CoupledForce
variable = potential_ion
v = potential
coef = 1283370.875
[]
[]
[AuxVariables]
[x_node]
[]
[y_node]
[]
[rho]
order = CONSTANT
family = MONOMIAL
[]
[Ar]
[]
[emRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[exRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[swRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[deexRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[quRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[poolRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[TwoBRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[ThreeBRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[]
[AuxKernels]
[emRate]
type = ProcRateForRateCoeff
variable = emRate
v = em
w = Ar
reaction = 'em + Ar -> em + em + Ar+'
[]
[exRate]
type = ProcRateForRateCoeff
variable = exRate
v = em
w = Ar*
reaction = 'em + Ar -> em + Ar*'
[]
[swRate]
type = ProcRateForRateCoeff
variable = swRate
v = em
w = Ar*
reaction = 'em + Ar* -> em + em + Ar+'
[]
[deexRate]
type = ProcRateForRateCoeff
variable = deexRate
v = em
w = Ar*
reaction = 'em + Ar* -> em + Ar'
[]
[quRate]
type = ProcRateForRateCoeff
variable = quRate
v = em
w = Ar*
reaction = 'em + Ar* -> em + Ar_r'
[]
[poolRate]
type = ProcRateForRateCoeff
variable = poolRate
v = Ar*
w = Ar*
reaction = 'Ar* + Ar* -> Ar+ + Ar + em'
[]
[TwoBRate]
type = ProcRateForRateCoeff
variable = TwoBRate
v = Ar*
w = Ar
reaction = 'Ar* + Ar -> Ar + Ar'
[]
[ThreeBRate]
type = ProcRateForRateCoeffThreeBody
variable = ThreeBRate
v = Ar*
w = Ar
x = Ar
reaction = 'Ar* + Ar + Ar -> Ar_2 + Ar'
[]
[x_ng]
type = Position
variable = x_node
component = 0
position_units = ${dom0Scale}
[]
[y_ng]
type = Position
variable = y_node
component = 1
position_units = ${dom0Scale}
[]
[Ar_val]
type = ConstantAux
variable = Ar
# value = 3.22e2
value = -5.231208
execute_on = INITIAL
[]
[]
[BCs]
#Voltage Boundary Condition, same as in paper
[potential_top_plate]
type = FunctionDirichletBC
variable = potential
boundary = 'Top_Electrode'
function = potential_top_bc_func
preset = false
[]
[potential_bottom_plate]
type = FunctionDirichletBC
variable = potential
boundary = 'Bottom_Electrode'
function = potential_bottom_bc_func
preset = false
[]
[potential_dirichlet_bottom_plate]
type = DirichletBC
variable = potential
boundary = 'Walls'
value = 0
preset = false
[]
[potential_Dielectric]
type = EconomouDielectricBC
variable = potential
boundary = 'Top_Insulator Bottom_Insulator'
electrons = em
ions = Ar+
ion_potentials = potential_ion
electron_energy = mean_en
dielectric_constant = 1.859382e-11
thickness = 0.0127
emission_coeffs = 0.01
position_units = ${dom0Scale}
[]
#New Boundary conditions for electons, same as in paper
[em_physical_diffusion]
type = SakiyamaElectronDiffusionBC
variable = em
electron_energy = mean_en
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
position_units = ${dom0Scale}
[]
[em_Ar+_second_emissions]
type = SakiyamaSecondaryElectronBC
variable = em
potential = potential_ion
ions = Ar+
emission_coeffs = 0.01
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
position_units = ${dom0Scale}
[]
#New Boundary conditions for ions, should be the same as in paper
[Ar+_physical_advection]
type = SakiyamaIonAdvectionBC
variable = Ar+
potential = potential_ion
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
position_units = ${dom0Scale}
[]
#New Boundary conditions for ions, should be the same as in paper
#(except the metastables are not set to zero, since Zapdos uses log form)
[Ar*_physical_diffusion]
type = LogDensityDirichletBC
variable = Ar*
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
value = 100
[]
#New Boundary conditions for mean energy, should be the same as in paper
[mean_en_physical_diffusion]
type = SakiyamaEnergyDiffusionBC
variable = mean_en
electrons = em
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
position_units = ${dom0Scale}
[]
[mean_en_Ar+_second_emissions]
type = SakiyamaEnergySecondaryElectronBC
variable = mean_en
electrons = em
ions = Ar+
potential = potential_ion
Tse_equal_Te = true
emission_coeffs = 0.01
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
position_units = ${dom0Scale}
[]
[]
[ICs]
[em_ic]
type = FunctionIC
variable = em
function = density_ic_func
[]
[Ar+_ic]
type = FunctionIC
variable = Ar+
function = density_ic_func
[]
[Ar*_ic]
type = FunctionIC
variable = Ar*
function = meta_density_ic_func
[]
[mean_en_ic]
type = FunctionIC
variable = mean_en
function = energy_density_ic_func
[]
[potential_ic]
type = FunctionIC
variable = potential
function = potential_ic_func
[]
[]
[Functions]
[potential_top_bc_func]
type = ParsedFunction
expression = '50*sin(2*3.1415926*13.56e6*t)'
[]
[potential_bottom_bc_func]
type = ParsedFunction
expression = '-50*sin(2*3.1415926*13.56e6*t)'
[]
[potential_ic_func]
type = ParsedFunction
expression = 0
[]
[density_ic_func]
type = ParsedFunction
expression = 'log((1e14)/6.022e23)'
[]
[meta_density_ic_func]
type = ParsedFunction
expression = 'log((1e16)/6.022e23)'
[]
[energy_density_ic_func]
type = ParsedFunction
expression = 'log((3./2.) * 4) + log((1e14)/6.022e23)'
[]
[]
[Materials]
[GasBasics]
type = GasElectronMoments
interp_trans_coeffs = true
interp_elastic_coeff = false
ramp_trans_coeffs = false
user_p_gas = 133.322
em = em
potential = potential
mean_en = mean_en
user_se_coeff = 0.00
property_tables_file = Argon_reactions_paper_RateCoefficients/electron_moments.txt
[]
[gas_species_0]
type = ADHeavySpecies
heavy_species_name = Ar+
heavy_species_mass = 6.64e-26
heavy_species_charge = 1.0
mobility = 1.44409938
diffusivity = 6.428571e-2
[]
[gas_species_1]
type = ADHeavySpecies
heavy_species_name = Ar*
heavy_species_mass = 6.64e-26
heavy_species_charge = 0.0
diffusivity = 7.515528e-2
[]
[gas_species_2]
type = ADHeavySpecies
heavy_species_name = Ar
heavy_species_mass = 6.64e-26
heavy_species_charge = 0.0
[]
[reaction_00]
type = ZapdosEEDFRateConstant
mean_energy = mean_en
property_file = 'Argon_reactions_paper_RateCoefficients/ar_elastic.txt'
reaction = 'em + Ar -> em + Ar'
electrons = em
[]
[reaction_0]
type = ZapdosEEDFRateConstant
property_file = 'Argon_reactions_paper_RateCoefficients/ar_excitation.txt'
reaction = 'em + Ar -> em + Ar*'
mean_energy = mean_en
electrons = em
[]
[reaction_1]
type = ZapdosEEDFRateConstant
property_file = 'Argon_reactions_paper_RateCoefficients/ar_ionization.txt'
reaction = 'em + Ar -> em + em + Ar+'
mean_energy = mean_en
electrons = em
[]
[reaction_2]
type = ZapdosEEDFRateConstant
reaction = 'em + Ar* -> em + Ar'
property_file = 'Argon_reactions_paper_RateCoefficients/ar_deexcitation.txt'
mean_energy = mean_en
electrons = em
[]
[reaction_3]
type = ZapdosEEDFRateConstant
reaction = 'em + Ar* -> em + em + Ar+'
property_file = 'Argon_reactions_paper_RateCoefficients/ar_excited_ionization.txt'
mean_energy = mean_en
electrons = em
[]
[reaction_4]
type = GenericRateConstant
reaction = 'em + Ar* -> em + Ar_r'
#reaction_rate_value = 2e-13
reaction_rate_value = 1.2044e11
[]
[reaction_5]
type = GenericRateConstant
reaction = 'Ar* + Ar* -> Ar+ + Ar + em'
#reaction_rate_value = 6.2e-16
reaction_rate_value = 373364000
[]
[reaction_6]
type = GenericRateConstant
reaction = 'Ar* + Ar -> Ar + Ar'
#reaction_rate_value = 3e-21
reaction_rate_value = 1806.6
[]
[reaction_7]
type = GenericRateConstant
reaction = 'Ar* + Ar + Ar -> Ar_2 + Ar'
#reaction_rate_value = 1.1e-42
reaction_rate_value = 398909.324
[]
[]
#New postprocessor that calculates the inverse of the plasma frequency
[Postprocessors]
[InversePlasmaFreq]
type = PlasmaFrequencyInverse
variable = em
use_moles = true
execute_on = 'INITIAL TIMESTEP_BEGIN'
[]
[]
[Preconditioning]
active = 'smp'
[smp]
type = SMP
full = true
[]
[fdp]
type = FDP
full = true
[]
[]
[Executioner]
type = Transient
#end_time = 7.4e-3
end_time = 1e-7
dtmax = 1e-9
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 fgmres 1e-3'
nl_rel_tol = 1e-12
#nl_abs_tol = 7.6e-5
dtmin = 1e-14
l_max_its = 20
#Time steps based on the inverse of the plasma frequency
#[TimeSteppers]
# [Postprocessor]
# type = PostprocessorDT
# postprocessor = InversePlasmaFreq
# scale = 0.1
# []
#[]
[]
[Outputs]
file_base = '2D_RF_out'
perf_graph = true
[out]
type = Exodus
[]
[]
(test/tests/DriftDiffusionAction/2D_RF_Plasma_no_actions.i)
#This is the input file that supplied the gold output file.
#It is the same as the input file in
#tests/Lymberopoulos_rf_discharge/Lymberopoulos_with_argon_metastables_2D_At100mTorr_CoarseMesh.i,
#execpt some of the Aux Variables are renamed for the Action test
dom0Scale = 25.4e-3
[GlobalParams]
potential_units = V
use_moles = true
[]
[Mesh]
type = FileMesh
file = 'GEC_mesh_coarse.msh'
coord_type = RZ
rz_coord_axis = Y
[]
[Variables]
[em]
[]
[Ar+]
[]
[Ar*]
[]
[mean_en]
[]
[potential]
[]
[potential_ion]
[]
[]
[Kernels]
#Electron Equations (Same as in paper)
#Time Derivative term of electron
[em_time_deriv]
type = ElectronTimeDerivative
variable = em
[]
#Advection term of electron
[em_advection]
type = EFieldAdvection
variable = em
potential = potential
position_units = ${dom0Scale}
[]
#Diffusion term of electrons
[em_diffusion]
type = CoeffDiffusion
variable = em
position_units = ${dom0Scale}
[]
#Net electron production from ionization
[em_ionization]
type = EEDFReactionLog
variable = em
electrons = em
target = Ar
mean_energy = mean_en
reaction = 'em + Ar -> em + em + Ar+'
coefficient = 1
[]
#Net electron production from step-wise ionization
[em_stepwise_ionization]
type = EEDFReactionLog
variable = em
electrons = em
target = Ar*
mean_energy = mean_en
reaction = 'em + Ar* -> em + em + Ar+'
coefficient = 1
[]
#Net electron production from metastable pooling
[em_pooling]
type = ReactionSecondOrderLog
variable = em
v = Ar*
w = Ar*
reaction = 'Ar* + Ar* -> Ar+ + Ar + em'
coefficient = 1
[]
#Argon Ion Equations (Same as in paper)
#Time Derivative term of the ions
[Ar+_time_deriv]
type = ElectronTimeDerivative
variable = Ar+
[]
#Advection term of ions
[Ar+_advection]
type = EFieldAdvection
variable = Ar+
potential = potential_ion
position_units = ${dom0Scale}
[]
[Ar+_diffusion]
type = CoeffDiffusion
variable = Ar+
position_units = ${dom0Scale}
[]
#Net ion production from ionization
[Ar+_ionization]
type = EEDFReactionLog
variable = Ar+
electrons = em
target = Ar
mean_energy = mean_en
reaction = 'em + Ar -> em + em + Ar+'
coefficient = 1
[]
#Net ion production from step-wise ionization
[Ar+_stepwise_ionization]
type = EEDFReactionLog
variable = Ar+
electrons = em
target = Ar*
mean_energy = mean_en
reaction = 'em + Ar* -> em + em + Ar+'
coefficient = 1
[]
#Net ion production from metastable pooling
[Ar+_pooling]
type = ReactionSecondOrderLog
variable = Ar+
v = Ar*
w = Ar*
reaction = 'Ar* + Ar* -> Ar+ + Ar + em'
coefficient = 1
[]
#Argon Excited Equations (Same as in paper)
#Time Derivative term of excited Argon
[Ar*_time_deriv]
type = ElectronTimeDerivative
variable = Ar*
[]
#Diffusion term of excited Argon
[Ar*_diffusion]
type = CoeffDiffusion
variable = Ar*
position_units = ${dom0Scale}
[]
#Net excited Argon production from excitation
[Ar*_excitation]
type = EEDFReactionLog
variable = Ar*
electrons = em
target = Ar
mean_energy = mean_en
reaction = 'em + Ar -> em + Ar*'
coefficient = 1
[]
#Net excited Argon loss from step-wise ionization
[Ar*_stepwise_ionization]
type = EEDFReactionLog
variable = Ar*
electrons = em
target = Ar*
mean_energy = mean_en
reaction = 'em + Ar* -> em + em + Ar+'
coefficient = -1
[]
#Net excited Argon loss from superelastic collisions
[Ar*_collisions]
type = EEDFReactionLog
variable = Ar*
electrons = em
target = Ar*
mean_energy = mean_en
reaction = 'em + Ar* -> em + Ar'
coefficient = -1
[]
#Net excited Argon loss from quenching to resonant
[Ar*_quenching]
type = EEDFReactionLog
variable = Ar*
electrons = em
target = Ar*
mean_energy = mean_en
reaction = 'em + Ar* -> em + Ar_r'
coefficient = -1
[]
#Net excited Argon loss from metastable pooling
[Ar*_pooling]
type = ReactionSecondOrderLog
variable = Ar*
v = Ar*
w = Ar*
reaction = 'Ar* + Ar* -> Ar+ + Ar + em'
coefficient = -2
_v_eq_u = true
_w_eq_u = true
[]
#Net excited Argon loss from two-body quenching
[Ar*_2B_quenching]
type = ReactionSecondOrderLog
variable = Ar*
v = Ar*
w = Ar
reaction = 'Ar* + Ar -> Ar + Ar'
coefficient = -1
_v_eq_u = true
[]
#Net excited Argon loss from three-body quenching
[Ar*_3B_quenching]
type = ReactionThirdOrderLog
variable = Ar*
v = Ar*
w = Ar
x = Ar
reaction = 'Ar* + Ar + Ar -> Ar_2 + Ar'
coefficient = -1
_v_eq_u = true
[]
#Voltage Equations (Same as in paper)
#Voltage term in Poissons Eqaution
[potential_diffusion_dom0]
type = CoeffDiffusionLin
variable = potential
position_units = ${dom0Scale}
[]
#Ion term in Poissons Equation
[Ar+_charge_source]
type = ChargeSourceMoles_KV
variable = potential
charged = Ar+
[]
#Electron term in Poissons Equation
[em_charge_source]
type = ChargeSourceMoles_KV
variable = potential
charged = em
[]
#Since the paper uses electron temperature as a variable, the energy equation is in
#a different form but should be the same physics
#Time Derivative term of electron energy
[mean_en_time_deriv]
type = ElectronTimeDerivative
variable = mean_en
[]
#Advection term of electron energy
[mean_en_advection]
type = EFieldAdvection
variable = mean_en
potential = potential
position_units = ${dom0Scale}
[]
#Diffusion term of electrons energy
[mean_en_diffusion]
type = CoeffDiffusion
variable = mean_en
position_units = ${dom0Scale}
[]
#Joule Heating term
[mean_en_joule_heating]
type = JouleHeating
variable = mean_en
potential = potential
em = em
position_units = ${dom0Scale}
[]
#Energy loss from ionization
[Ionization_Loss]
type = EEDFEnergyLog
variable = mean_en
electrons = em
target = Ar
reaction = 'em + Ar -> em + em + Ar+'
threshold_energy = -15.7
[]
#Energy loss from excitation
[Excitation_Loss]
type = EEDFEnergyLog
variable = mean_en
electrons = em
target = Ar
reaction = 'em + Ar -> em + Ar*'
threshold_energy = -11.56
[]
#Energy loss from step-wise ionization
[Stepwise_Ionization_Loss]
type = EEDFEnergyLog
variable = mean_en
electrons = em
target = Ar*
reaction = 'em + Ar* -> em + em + Ar+'
threshold_energy = -4.14
[]
#Energy gain from superelastic collisions
[Collisions_Loss]
type = EEDFEnergyLog
variable = mean_en
electrons = em
target = Ar*
reaction = 'em + Ar* -> em + Ar'
threshold_energy = 11.56
[]
# Energy loss from elastic collisions
[Elastic_loss]
type = EEDFElasticLog
variable = mean_en
electrons = em
target = Ar
reaction = 'em + Ar -> em + Ar'
[]
#Effective potential for the Ions
[Ion_potential_time_deriv]
type = TimeDerivative
variable = potential_ion
[]
[Ion_potential_reaction]
type = ScaledReaction
variable = potential_ion
collision_freq = 1283370.875
[]
[Ion_potential_coupled_force]
type = CoupledForce
variable = potential_ion
v = potential
coef = 1283370.875
[]
[]
[AuxVariables]
[e_temp]
order = CONSTANT
family = MONOMIAL
[]
[x_position]
order = CONSTANT
family = MONOMIAL
[]
[x_node]
[]
[y_position]
order = CONSTANT
family = MONOMIAL
[]
[y_node]
[]
[rho]
order = CONSTANT
family = MONOMIAL
[]
[em_density]
order = CONSTANT
family = MONOMIAL
[]
[Ar+_density]
order = CONSTANT
family = MONOMIAL
[]
[Ar*_density]
order = CONSTANT
family = MONOMIAL
[]
[Ar]
[]
[Efieldx]
order = CONSTANT
family = MONOMIAL
[]
[Efieldy]
order = CONSTANT
family = MONOMIAL
[]
[Current_em]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[Current_Ar+]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[emRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[exRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[swRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[deexRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[quRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[poolRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[TwoBRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[ThreeBRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[]
[AuxKernels]
[emRate]
type = ProcRateForRateCoeff
variable = emRate
v = em
w = Ar
reaction = 'em + Ar -> em + em + Ar+'
[]
[exRate]
type = ProcRateForRateCoeff
variable = exRate
v = em
w = Ar*
reaction = 'em + Ar -> em + Ar*'
[]
[swRate]
type = ProcRateForRateCoeff
variable = swRate
v = em
w = Ar*
reaction = 'em + Ar* -> em + em + Ar+'
[]
[deexRate]
type = ProcRateForRateCoeff
variable = deexRate
v = em
w = Ar*
reaction = 'em + Ar* -> em + Ar'
[]
[quRate]
type = ProcRateForRateCoeff
variable = quRate
v = em
w = Ar*
reaction = 'em + Ar* -> em + Ar_r'
[]
[poolRate]
type = ProcRateForRateCoeff
variable = poolRate
v = Ar*
w = Ar*
reaction = 'Ar* + Ar* -> Ar+ + Ar + em'
[]
[TwoBRate]
type = ProcRateForRateCoeff
variable = TwoBRate
v = Ar*
w = Ar
reaction = 'Ar* + Ar -> Ar + Ar'
[]
[ThreeBRate]
type = ProcRateForRateCoeffThreeBody
variable = ThreeBRate
v = Ar*
w = Ar
x = Ar
reaction = 'Ar* + Ar + Ar -> Ar_2 + Ar'
[]
[e_temp]
type = ElectronTemperature
variable = e_temp
electron_density = em
mean_en = mean_en
[]
[x_g]
type = Position
variable = x_position
component = 0
position_units = ${dom0Scale}
[]
[x_ng]
type = Position
variable = x_node
component = 0
position_units = ${dom0Scale}
[]
[y_g]
type = Position
variable = y_position
component = 1
position_units = ${dom0Scale}
[]
[y_ng]
type = Position
variable = y_node
component = 1
position_units = ${dom0Scale}
[]
[em_density]
type = DensityMoles
variable = em_density
density_log = em
[]
[Ar+_density]
type = DensityMoles
variable = Ar+_density
density_log = Ar+
[]
[Ar*_density]
type = DensityMoles
variable = Ar*_density
density_log = Ar*
[]
[Ar_val]
type = ConstantAux
variable = Ar
# value = 3.22e2
value = -5.231208
execute_on = INITIAL
[]
[Efieldx_calc]
type = Efield
component = 0
potential = potential
variable = Efieldx
position_units = ${dom0Scale}
[]
[Efieldy_calc]
type = Efield
component = 1
potential = potential
variable = Efieldy
position_units = ${dom0Scale}
[]
[Current_em]
type = ADCurrent
potential = potential
density_log = em
variable = Current_em
art_diff = false
block = 'plasma'
position_units = ${dom0Scale}
[]
[Current_Ar]
type = ADCurrent
potential = potential_ion
density_log = Ar+
variable = Current_Ar+
art_diff = false
block = 'plasma'
position_units = ${dom0Scale}
[]
[]
[BCs]
#Voltage Boundary Condition, same as in paper
[potential_top_plate]
type = FunctionDirichletBC
variable = potential
boundary = 'Top_Electrode'
function = potential_top_bc_func
[]
[potential_bottom_plate]
type = FunctionDirichletBC
variable = potential
boundary = 'Bottom_Electrode'
function = potential_bottom_bc_func
[]
[potential_dirichlet_bottom_plate]
type = DirichletBC
variable = potential
boundary = 'Walls'
value = 0
[]
[potential_Dielectric]
type = EconomouDielectricBC
variable = potential
boundary = 'Top_Insulator Bottom_Insulator'
electrons = em
ions = Ar+
ion_potentials = potential_ion
electron_energy = mean_en
dielectric_constant = 1.859382e-11
thickness = 0.0127
emission_coeffs = 0.01
position_units = ${dom0Scale}
[]
#New Boundary conditions for electons, same as in paper
[em_physical_diffusion]
type = SakiyamaElectronDiffusionBC
variable = em
electron_energy = mean_en
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
position_units = ${dom0Scale}
[]
[em_Ar+_second_emissions]
type = SakiyamaSecondaryElectronBC
variable = em
potential = potential_ion
ions = Ar+
emission_coeffs = 0.01
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
position_units = ${dom0Scale}
[]
#New Boundary conditions for ions, should be the same as in paper
[Ar+_physical_advection]
type = SakiyamaIonAdvectionBC
variable = Ar+
potential = potential_ion
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
position_units = ${dom0Scale}
[]
#New Boundary conditions for ions, should be the same as in paper
#(except the metastables are not set to zero, since Zapdos uses log form)
[Ar*_physical_diffusion]
type = LogDensityDirichletBC
variable = Ar*
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
value = 100
[]
#New Boundary conditions for mean energy, should be the same as in paper
[mean_en_physical_diffusion]
type = SakiyamaEnergyDiffusionBC
variable = mean_en
electrons = em
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
position_units = ${dom0Scale}
[]
[mean_en_Ar+_second_emissions]
type = SakiyamaEnergySecondaryElectronBC
variable = mean_en
electrons = em
ions = Ar+
potential = potential_ion
Tse_equal_Te = true
emission_coeffs = 0.01
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
position_units = ${dom0Scale}
[]
[]
[ICs]
[em_ic]
type = FunctionIC
variable = em
function = density_ic_func
[]
[Ar+_ic]
type = FunctionIC
variable = Ar+
function = density_ic_func
[]
[Ar*_ic]
type = FunctionIC
variable = Ar*
function = meta_density_ic_func
[]
[mean_en_ic]
type = FunctionIC
variable = mean_en
function = energy_density_ic_func
[]
[potential_ic]
type = FunctionIC
variable = potential
function = potential_ic_func
[]
[]
[Functions]
[potential_top_bc_func]
type = ParsedFunction
expression = '50*sin(2*3.1415926*13.56e6*t)'
[]
[potential_bottom_bc_func]
type = ParsedFunction
expression = '-50*sin(2*3.1415926*13.56e6*t)'
[]
[potential_ic_func]
type = ParsedFunction
expression = 0
[]
[density_ic_func]
type = ParsedFunction
expression = 'log((1e14)/6.022e23)'
[]
[meta_density_ic_func]
type = ParsedFunction
expression = 'log((1e16)/6.022e23)'
[]
[energy_density_ic_func]
type = ParsedFunction
expression = 'log((3./2.) * 4) + log((1e14)/6.022e23)'
[]
[]
[Materials]
[GasBasics]
type = GasElectronMoments
interp_trans_coeffs = true
interp_elastic_coeff = false
ramp_trans_coeffs = false
user_p_gas = 133.322
em = em
potential = potential
mean_en = mean_en
user_se_coeff = 0.00
property_tables_file = Argon_reactions_paper_RateCoefficients/electron_moments.txt
[]
[gas_species_0]
type = ADHeavySpecies
heavy_species_name = Ar+
heavy_species_mass = 6.64e-26
heavy_species_charge = 1.0
mobility = 1.44409938
diffusivity = 6.428571e-2
[]
[gas_species_1]
type = ADHeavySpecies
heavy_species_name = Ar*
heavy_species_mass = 6.64e-26
heavy_species_charge = 0.0
diffusivity = 7.515528e-2
[]
[gas_species_2]
type = ADHeavySpecies
heavy_species_name = Ar
heavy_species_mass = 6.64e-26
heavy_species_charge = 0.0
[]
[reaction_00]
type = ZapdosEEDFRateConstant
mean_energy = mean_en
property_file = 'Argon_reactions_paper_RateCoefficients/ar_elastic.txt'
reaction = 'em + Ar -> em + Ar'
electrons = em
[]
[reaction_0]
type = ZapdosEEDFRateConstant
property_file = 'Argon_reactions_paper_RateCoefficients/ar_excitation.txt'
reaction = 'em + Ar -> em + Ar*'
mean_energy = mean_en
electrons = em
[]
[reaction_1]
type = ZapdosEEDFRateConstant
property_file = 'Argon_reactions_paper_RateCoefficients/ar_ionization.txt'
reaction = 'em + Ar -> em + em + Ar+'
mean_energy = mean_en
electrons = em
[]
[reaction_2]
type = ZapdosEEDFRateConstant
reaction = 'em + Ar* -> em + Ar'
property_file = 'Argon_reactions_paper_RateCoefficients/ar_deexcitation.txt'
mean_energy = mean_en
electrons = em
[]
[reaction_3]
type = ZapdosEEDFRateConstant
reaction = 'em + Ar* -> em + em + Ar+'
property_file = 'Argon_reactions_paper_RateCoefficients/ar_excited_ionization.txt'
mean_energy = mean_en
electrons = em
[]
[reaction_4]
type = GenericRateConstant
reaction = 'em + Ar* -> em + Ar_r'
#reaction_rate_value = 2e-13
reaction_rate_value = 1.2044e11
[]
[reaction_5]
type = GenericRateConstant
reaction = 'Ar* + Ar* -> Ar+ + Ar + em'
#reaction_rate_value = 6.2e-16
reaction_rate_value = 373364000
[]
[reaction_6]
type = GenericRateConstant
reaction = 'Ar* + Ar -> Ar + Ar'
#reaction_rate_value = 3e-21
reaction_rate_value = 1806.6
[]
[reaction_7]
type = GenericRateConstant
reaction = 'Ar* + Ar + Ar -> Ar_2 + Ar'
#reaction_rate_value = 1.1e-42
reaction_rate_value = 398909.324
[]
[]
#New postprocessor that calculates the inverse of the plasma frequency
[Postprocessors]
[InversePlasmaFreq]
type = PlasmaFrequencyInverse
variable = em
use_moles = true
execute_on = 'INITIAL TIMESTEP_BEGIN'
[]
[]
[Preconditioning]
active = 'smp'
[smp]
type = SMP
full = true
[]
[fdp]
type = FDP
full = true
[]
[]
[Executioner]
type = Transient
#end_time = 7.4e-3
end_time = 1e-7
dtmax = 1e-9
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 fgmres 1e-3'
nl_rel_tol = 1e-12
#nl_abs_tol = 7.6e-5
dtmin = 1e-14
l_max_its = 20
#Time steps based on the inverse of the plasma frequency
#[TimeSteppers]
# [Postprocessor]
# type = PostprocessorDT
# postprocessor = InversePlasmaFreq
# scale = 0.1
# []
#[]
[]
[Outputs]
file_base = '2D_RF_out'
perf_graph = true
[out]
type = Exodus
[]
[]
(test/tests/Conference_Syntax_Tests/Lymberopoulos_with_argon_metastables_2D_At1Torr.i)
dom0Scale = 25.4e-3
#dom0Scale=1.0
[GlobalParams]
potential_units = V
use_moles = true
[]
[Mesh]
type = FileMesh
file = 'GEC_mesh.msh'
coord_type = RZ
rz_coord_axis = Y
[]
[Variables]
[em]
[]
[Ar+]
[]
[Ar*]
[]
[mean_en]
[]
[potential]
[]
[potential_ion]
[]
[]
[Kernels]
#Electron Equations (Same as in paper)
#Time Derivative term of electron
[em_time_deriv]
type = ElectronTimeDerivative
variable = em
[]
#Advection term of electron
[em_advection]
type = EFieldAdvection
variable = em
potential = potential
position_units = ${dom0Scale}
[]
#Diffusion term of electrons
[em_diffusion]
type = CoeffDiffusion
variable = em
position_units = ${dom0Scale}
[]
#Net electron production from ionization
[em_ionization]
type = EEDFReactionLog
variable = em
electrons = em
target = Ar
mean_energy = mean_en
reaction = 'em + Ar -> em + em + Ar+'
coefficient = 1
[]
#Net electron production from step-wise ionization
[em_stepwise_ionization]
type = EEDFReactionLog
variable = em
electrons = em
target = Ar*
mean_energy = mean_en
reaction = 'em + Ar* -> em + em + Ar+'
coefficient = 1
[]
#Net electron production from metastable pooling
[em_pooling]
type = ReactionSecondOrderLog
variable = em
v = Ar*
w = Ar*
reaction = 'Ar* + Ar* -> Ar+ + Ar + em'
coefficient = 1
[]
#Argon Ion Equations (Same as in paper)
#Time Derivative term of the ions
[Ar+_time_deriv]
type = ElectronTimeDerivative
variable = Ar+
[]
#Advection term of ions
[Ar+_advection]
type = EFieldAdvection
variable = Ar+
potential = potential_ion
position_units = ${dom0Scale}
[]
[Ar+_diffusion]
type = CoeffDiffusion
variable = Ar+
position_units = ${dom0Scale}
[]
#Net ion production from ionization
[Ar+_ionization]
type = EEDFReactionLog
variable = Ar+
electrons = em
target = Ar
mean_energy = mean_en
reaction = 'em + Ar -> em + em + Ar+'
coefficient = 1
[]
#Net ion production from step-wise ionization
[Ar+_stepwise_ionization]
type = EEDFReactionLog
variable = Ar+
electrons = em
target = Ar*
mean_energy = mean_en
reaction = 'em + Ar* -> em + em + Ar+'
coefficient = 1
[]
#Net ion production from metastable pooling
[Ar+_pooling]
type = ReactionSecondOrderLog
variable = Ar+
v = Ar*
w = Ar*
reaction = 'Ar* + Ar* -> Ar+ + Ar + em'
coefficient = 1
[]
#Argon Excited Equations (Same as in paper)
#Time Derivative term of excited Argon
[Ar*_time_deriv]
type = ElectronTimeDerivative
variable = Ar*
[]
#Diffusion term of excited Argon
[Ar*_diffusion]
type = CoeffDiffusion
variable = Ar*
position_units = ${dom0Scale}
[]
#Net excited Argon production from excitation
[Ar*_excitation]
type = EEDFReactionLog
variable = Ar*
electrons = em
target = Ar
mean_energy = mean_en
reaction = 'em + Ar -> em + Ar*'
coefficient = 1
[]
#Net excited Argon loss from step-wise ionization
[Ar*_stepwise_ionization]
type = EEDFReactionLog
variable = Ar*
electrons = em
target = Ar*
mean_energy = mean_en
reaction = 'em + Ar* -> em + em + Ar+'
coefficient = -1
[]
#Net excited Argon loss from superelastic collisions
[Ar*_collisions]
type = EEDFReactionLog
variable = Ar*
electrons = em
target = Ar*
mean_energy = mean_en
reaction = 'em + Ar* -> em + Ar'
coefficient = -1
[]
#Net excited Argon loss from quenching to resonant
[Ar*_quenching]
type = EEDFReactionLog
variable = Ar*
electrons = em
target = Ar*
mean_energy = mean_en
reaction = 'em + Ar* -> em + Ar_r'
coefficient = -1
[]
#Net excited Argon loss from metastable pooling
[Ar*_pooling]
type = ReactionSecondOrderLog
variable = Ar*
v = Ar*
w = Ar*
reaction = 'Ar* + Ar* -> Ar+ + Ar + em'
coefficient = -2
_v_eq_u = true
_w_eq_u = true
[]
#Net excited Argon loss from two-body quenching
[Ar*_2B_quenching]
type = ReactionSecondOrderLog
variable = Ar*
v = Ar*
w = Ar
reaction = 'Ar* + Ar -> Ar + Ar'
coefficient = -1
_v_eq_u = true
[]
#Net excited Argon loss from three-body quenching
[Ar*_3B_quenching]
type = ReactionThirdOrderLog
variable = Ar*
v = Ar*
w = Ar
x = Ar
reaction = 'Ar* + Ar + Ar -> Ar_2 + Ar'
coefficient = -1
_v_eq_u = true
[]
#Voltage Equations (Same as in paper)
#Voltage term in Poissons Eqaution
[potential_diffusion_dom0]
type = CoeffDiffusionLin
variable = potential
position_units = ${dom0Scale}
[]
#Ion term in Poissons Equation
[Ar+_charge_source]
type = ChargeSourceMoles_KV
variable = potential
charged = Ar+
[]
#Electron term in Poissons Equation
[em_charge_source]
type = ChargeSourceMoles_KV
variable = potential
charged = em
[]
#Since the paper uses electron temperature as a variable, the energy equation is in
#a different form but should be the same physics
#Time Derivative term of electron energy
[mean_en_time_deriv]
type = ElectronTimeDerivative
variable = mean_en
[]
#Advection term of electron energy
[mean_en_advection]
type = EFieldAdvection
variable = mean_en
potential = potential
position_units = ${dom0Scale}
[]
#Diffusion term of electrons energy
[mean_en_diffusion]
type = CoeffDiffusion
variable = mean_en
position_units = ${dom0Scale}
[]
#Joule Heating term
[mean_en_joule_heating]
type = JouleHeating
variable = mean_en
potential = potential
em = em
position_units = ${dom0Scale}
[]
#Energy loss from ionization
[Ionization_Loss]
type = EEDFEnergyLog
variable = mean_en
electrons = em
target = Ar
reaction = 'em + Ar -> em + em + Ar+'
threshold_energy = -15.7
[]
#Energy loss from excitation
[Excitation_Loss]
type = EEDFEnergyLog
variable = mean_en
electrons = em
target = Ar
reaction = 'em + Ar -> em + Ar*'
threshold_energy = -11.56
[]
#Energy loss from step-wise ionization
[Stepwise_Ionization_Loss]
type = EEDFEnergyLog
variable = mean_en
electrons = em
target = Ar*
reaction = 'em + Ar* -> em + em + Ar+'
threshold_energy = -4.14
[]
#Energy gain from superelastic collisions
[Collisions_Loss]
type = EEDFEnergyLog
variable = mean_en
electrons = em
target = Ar*
reaction = 'em + Ar* -> em + Ar'
threshold_energy = 11.56
[]
# Energy loss from elastic collisions
[Elastic_loss]
type = EEDFElasticLog
variable = mean_en
electrons = em
target = Ar
reaction = 'em + Ar -> em + Ar'
[]
#Effective potential for the Ions
[Ion_potential_time_deriv]
type = TimeDerivative
variable = potential_ion
[]
[Ion_potential_reaction]
type = ScaledReaction
variable = potential_ion
collision_freq = 1283370.875
[]
[Ion_potential_coupled_force]
type = CoupledForce
variable = potential_ion
v = potential
coef = 1283370.875
[]
[]
[AuxVariables]
[emDeBug]
[]
[Ar+_DeBug]
[]
[Ar*_DeBug]
[]
[mean_enDeBug]
[]
[potential_DeBug]
[]
[Te]
order = CONSTANT
family = MONOMIAL
[]
[x]
order = CONSTANT
family = MONOMIAL
[]
[x_node]
[]
[y]
order = CONSTANT
family = MONOMIAL
[]
[y_node]
[]
[rho]
order = CONSTANT
family = MONOMIAL
[]
[em_lin]
order = CONSTANT
family = MONOMIAL
[]
[Ar+_lin]
order = CONSTANT
family = MONOMIAL
[]
[Ar*_lin]
order = CONSTANT
family = MONOMIAL
[]
[Ar]
[]
[Efieldx]
order = CONSTANT
family = MONOMIAL
[]
[Efieldy]
order = CONSTANT
family = MONOMIAL
[]
[Current_em]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[Current_Ar]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[emRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[exRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[swRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[deexRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[quRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[poolRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[TwoBRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[ThreeBRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[]
[AuxKernels]
#[emDeBug]
# type = DebugResidualAux
# variable = emDeBug
# debug_variable = em
#[]
#[Ar+_DeBug]
# type = DebugResidualAux
# variable = Ar+_DeBug
# debug_variable = Ar+
#[]
#[mean_enDeBug]
# type = DebugResidualAux
# variable = mean_enDeBug
# debug_variable = mean_en
#[]
#[Ar*_DeBug]
# type = DebugResidualAux
# variable = Ar*_DeBug
# debug_variable = Ar*
#[]
#[Potential_DeBug]
# type = DebugResidualAux
# variable = potential_DeBug
# debug_variable = potential
#[]
[emRate]
type = ProcRateForRateCoeff
variable = emRate
v = em
w = Ar
reaction = 'em + Ar -> em + em + Ar+'
[]
[exRate]
type = ProcRateForRateCoeff
variable = exRate
v = em
w = Ar*
reaction = 'em + Ar -> em + Ar*'
[]
[swRate]
type = ProcRateForRateCoeff
variable = swRate
v = em
w = Ar*
reaction = 'em + Ar* -> em + em + Ar+'
[]
[deexRate]
type = ProcRateForRateCoeff
variable = deexRate
v = em
w = Ar*
reaction = 'em + Ar* -> em + Ar'
[]
[quRate]
type = ProcRateForRateCoeff
variable = quRate
v = em
w = Ar*
reaction = 'em + Ar* -> em + Ar_r'
[]
[poolRate]
type = ProcRateForRateCoeff
variable = poolRate
v = Ar*
w = Ar*
reaction = 'Ar* + Ar* -> Ar+ + Ar + em'
[]
[TwoBRate]
type = ProcRateForRateCoeff
variable = TwoBRate
v = Ar*
w = Ar
reaction = 'Ar* + Ar -> Ar + Ar'
[]
[ThreeBRate]
type = ProcRateForRateCoeffThreeBody
variable = ThreeBRate
v = Ar*
w = Ar
x = Ar
reaction = 'Ar* + Ar + Ar -> Ar_2 + Ar'
[]
[Te]
type = ElectronTemperature
variable = Te
electron_density = em
mean_en = mean_en
[]
[x_g]
type = Position
variable = x
position_units = ${dom0Scale}
[]
[x_ng]
type = Position
variable = x_node
position_units = ${dom0Scale}
[]
[y_g]
type = Position
variable = y
position_units = ${dom0Scale}
[]
[y_ng]
type = Position
variable = y_node
position_units = ${dom0Scale}
[]
[em_lin]
type = DensityMoles
variable = em_lin
density_log = em
[]
[Ar+_lin]
type = DensityMoles
variable = Ar+_lin
density_log = Ar+
[]
[Ar*_lin]
type = DensityMoles
variable = Ar*_lin
density_log = Ar*
[]
[Ar_val]
type = ConstantAux
variable = Ar
# value = 3.22e22
value = -2.928623
execute_on = INITIAL
[]
[Efieldx_calc]
type = Efield
component = 0
potential = potential
variable = Efieldx
position_units = ${dom0Scale}
[]
[Efieldy_calc]
type = Efield
component = 1
potential = potential
variable = Efieldy
position_units = ${dom0Scale}
[]
[Current_em]
type = ADCurrent
potential = potential
density_log = em
variable = Current_em
art_diff = false
block = 'plasma'
position_units = ${dom0Scale}
[]
[Current_Ar]
type = ADCurrent
potential = potential_ion
density_log = Ar+
variable = Current_Ar
art_diff = false
block = 'plasma'
position_units = ${dom0Scale}
[]
[]
[BCs]
#Voltage Boundary Condition, same as in paper
[potential_top_plate]
type = FunctionDirichletBC
variable = potential
boundary = 'Top_Electrode'
function = potential_top_bc_func
[]
[potential_bottom_plate]
type = FunctionDirichletBC
variable = potential
boundary = 'Bottom_Electrode'
function = potential_bottom_bc_func
[]
[potential_dirichlet_bottom_plate]
type = DirichletBC
variable = potential
boundary = 'Walls'
value = 0
[]
[potential_Dielectric]
type = EconomouDielectricBC
variable = potential
boundary = 'Top_Insulator Bottom_Insulator'
electrons = em
ions = Ar+
ion_potentials = potential_ion
electron_energy = mean_en
dielectric_constant = 1.859382e-11
thickness = 0.0127
emission_coeffs = 0.01
position_units = ${dom0Scale}
[]
#New Boundary conditions for electons, same as in paper
[em_physical_diffusion]
type = SakiyamaElectronDiffusionBC
variable = em
electron_energy = mean_en
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
position_units = ${dom0Scale}
[]
[em_Ar+_second_emissions]
type = SakiyamaSecondaryElectronBC
variable = em
potential = potential_ion
ions = Ar+
emission_coeffs = 0.01
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
position_units = ${dom0Scale}
[]
#New Boundary conditions for ions, should be the same as in paper
[Ar+_physical_advection]
type = SakiyamaIonAdvectionBC
variable = Ar+
potential = potential_ion
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
position_units = ${dom0Scale}
[]
#New Boundary conditions for ions, should be the same as in paper
#(except the metastables are not set to zero, since Zapdos uses log form)
[Ar*_physical_diffusion]
type = LogDensityDirichletBC
variable = Ar*
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
value = 100
[]
#New Boundary conditions for mean energy, should be the same as in paper
[mean_en_physical_diffusion]
type = SakiyamaEnergyDiffusionBC
variable = mean_en
electrons = em
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
position_units = ${dom0Scale}
[]
[mean_en_Ar+_second_emissions]
type = SakiyamaEnergySecondaryElectronBC
variable = mean_en
electrons = em
ions = Ar+
potential = potential_ion
Tse_equal_Te = true
emission_coeffs = 0.01
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
position_units = ${dom0Scale}
[]
[]
[ICs]
[em_ic]
type = FunctionIC
variable = em
function = density_ic_func
[]
[Ar+_ic]
type = FunctionIC
variable = Ar+
function = density_ic_func
[]
[Ar*_ic]
type = FunctionIC
variable = Ar*
function = meta_density_ic_func
[]
[mean_en_ic]
type = FunctionIC
variable = mean_en
function = energy_density_ic_func
[]
[potential_ic]
type = FunctionIC
variable = potential
function = potential_ic_func
[]
[]
[Functions]
[potential_top_bc_func]
type = ParsedFunction
expression = '30*sin(2*3.1415926*13.56e6*t)'
[]
[potential_bottom_bc_func]
type = ParsedFunction
expression = '-30*sin(2*3.1415926*13.56e6*t)'
[]
[potential_ic_func]
type = ParsedFunction
expression = 0
[]
[density_ic_func]
type = ParsedFunction
expression = 'log((1e14)/6.022e23)'
[]
[meta_density_ic_func]
type = ParsedFunction
expression = 'log((1e16)/6.022e23)'
[]
[energy_density_ic_func]
type = ParsedFunction
expression = 'log((3./2.)) + log((1e14)/6.022e23)'
[]
[]
[Materials]
[GasBasics]
type = GasElectronMoments
interp_trans_coeffs = true
interp_elastic_coeff = false
ramp_trans_coeffs = false
user_p_gas = 133.322
em = em
potential = potential
mean_en = mean_en
user_se_coeff = 0.00
property_tables_file = Argon_reactions_paper_RateCoefficients/electron_moments.txt
[]
[gas_species_0]
type = ADHeavySpecies
heavy_species_name = Ar+
heavy_species_mass = 6.64e-26
heavy_species_charge = 1.0
mobility = 1.44409938
diffusivity = 6.428571e-2
[]
[gas_species_1]
type = ADHeavySpecies
heavy_species_name = Ar*
heavy_species_mass = 6.64e-26
heavy_species_charge = 0.0
diffusivity = 7.515528e-2
[]
[gas_species_2]
type = ADHeavySpecies
heavy_species_name = Ar
heavy_species_mass = 6.64e-26
heavy_species_charge = 0.0
[]
[reaction_00]
type = ZapdosEEDFRateConstant
mean_energy = mean_en
property_file = 'Argon_reactions_paper_RateCoefficients/ar_elastic.txt'
reaction = 'em + Ar -> em + Ar'
electrons = em
[]
[reaction_0]
type = ZapdosEEDFRateConstant
property_file = 'Argon_reactions_paper_RateCoefficients/ar_excitation.txt'
reaction = 'em + Ar -> em + Ar*'
mean_energy = mean_en
electrons = em
[]
[reaction_1]
type = ZapdosEEDFRateConstant
property_file = 'Argon_reactions_paper_RateCoefficients/ar_ionization.txt'
reaction = 'em + Ar -> em + em + Ar+'
mean_energy = mean_en
electrons = em
[]
[reaction_2]
type = ZapdosEEDFRateConstant
property_file = 'Argon_reactions_paper_RateCoefficients/ar_deexcitation.txt'
reaction = 'em + Ar* -> em + Ar'
mean_energy = mean_en
electrons = em
[]
[reaction_3]
type = ZapdosEEDFRateConstant
property_file = 'Argon_reactions_paper_RateCoefficients/ar_excited_ionization.txt'
reaction = 'em + Ar* -> em + em + Ar+'
mean_energy = mean_en
electrons = em
[]
[reaction_4]
type = GenericRateConstant
reaction = 'em + Ar* -> em + Ar_r'
#reaction_rate_value = 2e-13
reaction_rate_value = 1.2044e11
[]
[reaction_5]
type = GenericRateConstant
reaction = 'Ar* + Ar* -> Ar+ + Ar + em'
#reaction_rate_value = 6.2e-16
reaction_rate_value = 373364000
[]
[reaction_6]
type = GenericRateConstant
reaction = 'Ar* + Ar -> Ar + Ar'
#reaction_rate_value = 3e-21
reaction_rate_value = 1806.6
[]
[reaction_7]
type = GenericRateConstant
reaction = 'Ar* + Ar + Ar -> Ar_2 + Ar'
#reaction_rate_value = 1.1e-42
reaction_rate_value = 398909.324
[]
[]
#New postprocessor that calculates the inverse of the plasma frequency
[Postprocessors]
[InversePlasmaFreq]
type = PlasmaFrequencyInverse
variable = em
use_moles = true
execute_on = 'INITIAL TIMESTEP_BEGIN'
[]
[]
[Preconditioning]
active = 'smp'
[smp]
type = SMP
full = true
[]
[fdp]
type = FDP
full = true
[]
[]
[Executioner]
type = Transient
end_time = 7.4e-3
automatic_scaling = true
dtmax = 1e-9
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 fgmres 1e-3'
nl_rel_tol = 1e-8
#nl_abs_tol = 7.6e-5
dtmin = 1e-14
l_max_its = 20
#Time steps based on the inverse of the plasma frequency
#[TimeSteppers]
# [Postprocessor]
# type = PostprocessorDT
# postprocessor = InversePlasmaFreq
# scale = 0.1
# []
#[]
[]
[Outputs]
perf_graph = true
[out]
type = Exodus
[]
[]
(test/tests/DriftDiffusionAction/2D_RF_Plasma_actions.i)
dom0Scale = 25.4e-3
[GlobalParams]
potential_units = V
use_moles = true
[]
[Mesh]
type = FileMesh
file = 'GEC_mesh_coarse.msh'
coord_type = RZ
rz_coord_axis = Y
[]
#Effective potentials and their kernels are not defined by the
#DriftDiffusionAction, but charged particles effective by
#this potential can by defined by the action.
[Variables]
[potential_ion]
[]
[]
#Action the supplies the drift-diffusion equations
#This action also adds JouleHeating and the ChargeSourceMoles_KV Kernels
[DriftDiffusionAction]
[Plasma]
electrons = em
secondary_charged_particles = Ar+
Neutrals = Ar*
mean_energy = mean_en
potential = potential
eff_potentials = potential_ion
Is_potential_unique = true
using_offset = false
position_units = ${dom0Scale}
Additional_Outputs = 'ElectronTemperature Current EField'
[]
[]
#The Kernels supply the sources terms
[Kernels]
#Net electron production from ionization
[em_ionization]
type = EEDFReactionLog
variable = em
electrons = em
target = Ar
mean_energy = mean_en
reaction = 'em + Ar -> em + em + Ar+'
coefficient = 1
[]
#Net electron production from step-wise ionization
[em_stepwise_ionization]
type = EEDFReactionLog
variable = em
electrons = em
target = Ar*
mean_energy = mean_en
reaction = 'em + Ar* -> em + em + Ar+'
coefficient = 1
[]
#Net electron production from metastable pooling
[em_pooling]
type = ReactionSecondOrderLog
variable = em
v = Ar*
w = Ar*
reaction = 'Ar* + Ar* -> Ar+ + Ar + em'
coefficient = 1
[]
#Net ion production from ionization
[Ar+_ionization]
type = EEDFReactionLog
variable = Ar+
electrons = em
target = Ar
mean_energy = mean_en
reaction = 'em + Ar -> em + em + Ar+'
coefficient = 1
[]
#Net ion production from step-wise ionization
[Ar+_stepwise_ionization]
type = EEDFReactionLog
variable = Ar+
electrons = em
target = Ar*
mean_energy = mean_en
reaction = 'em + Ar* -> em + em + Ar+'
coefficient = 1
[]
#Net ion production from metastable pooling
[Ar+_pooling]
type = ReactionSecondOrderLog
variable = Ar+
v = Ar*
w = Ar*
reaction = 'Ar* + Ar* -> Ar+ + Ar + em'
coefficient = 1
[]
#Net excited Argon production from excitation
[Ar*_excitation]
type = EEDFReactionLog
variable = Ar*
electrons = em
target = Ar
mean_energy = mean_en
reaction = 'em + Ar -> em + Ar*'
coefficient = 1
[]
#Net excited Argon loss from step-wise ionization
[Ar*_stepwise_ionization]
type = EEDFReactionLog
variable = Ar*
electrons = em
target = Ar*
mean_energy = mean_en
reaction = 'em + Ar* -> em + em + Ar+'
coefficient = -1
[]
#Net excited Argon loss from superelastic collisions
[Ar*_collisions]
type = EEDFReactionLog
variable = Ar*
electrons = em
target = Ar*
mean_energy = mean_en
reaction = 'em + Ar* -> em + Ar'
coefficient = -1
[]
#Net excited Argon loss from quenching to resonant
[Ar*_quenching]
type = EEDFReactionLog
variable = Ar*
electrons = em
target = Ar*
mean_energy = mean_en
reaction = 'em + Ar* -> em + Ar_r'
coefficient = -1
[]
#Net excited Argon loss from metastable pooling
[Ar*_pooling]
type = ReactionSecondOrderLog
variable = Ar*
v = Ar*
w = Ar*
reaction = 'Ar* + Ar* -> Ar+ + Ar + em'
coefficient = -2
_v_eq_u = true
_w_eq_u = true
[]
#Net excited Argon loss from two-body quenching
[Ar*_2B_quenching]
type = ReactionSecondOrderLog
variable = Ar*
v = Ar*
w = Ar
reaction = 'Ar* + Ar -> Ar + Ar'
coefficient = -1
_v_eq_u = true
[]
#Net excited Argon loss from three-body quenching
[Ar*_3B_quenching]
type = ReactionThirdOrderLog
variable = Ar*
v = Ar*
w = Ar
x = Ar
reaction = 'Ar* + Ar + Ar -> Ar_2 + Ar'
coefficient = -1
_v_eq_u = true
[]
#Energy loss from ionization
[Ionization_Loss]
type = EEDFEnergyLog
variable = mean_en
electrons = em
target = Ar
reaction = 'em + Ar -> em + em + Ar+'
threshold_energy = -15.7
[]
#Energy loss from excitation
[Excitation_Loss]
type = EEDFEnergyLog
variable = mean_en
electrons = em
target = Ar
reaction = 'em + Ar -> em + Ar*'
threshold_energy = -11.56
[]
#Energy loss from step-wise ionization
[Stepwise_Ionization_Loss]
type = EEDFEnergyLog
variable = mean_en
electrons = em
target = Ar*
reaction = 'em + Ar* -> em + em + Ar+'
threshold_energy = -4.14
[]
#Energy gain from superelastic collisions
[Collisions_Loss]
type = EEDFEnergyLog
variable = mean_en
electrons = em
target = Ar*
reaction = 'em + Ar* -> em + Ar'
threshold_energy = 11.56
[]
# Energy loss from elastic collisions
[Elastic_loss]
type = EEDFElasticLog
variable = mean_en
electrons = em
target = Ar
reaction = 'em + Ar -> em + Ar'
[]
#Effective potential for the Ions
[Ion_potential_time_deriv]
type = TimeDerivative
variable = potential_ion
[]
[Ion_potential_reaction]
type = ScaledReaction
variable = potential_ion
collision_freq = 1283370.875
[]
[Ion_potential_coupled_force]
type = CoupledForce
variable = potential_ion
v = potential
coef = 1283370.875
[]
[]
[AuxVariables]
[x_node]
[]
[y_node]
[]
[rho]
order = CONSTANT
family = MONOMIAL
[]
[Ar]
[]
[emRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[exRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[swRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[deexRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[quRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[poolRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[TwoBRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[ThreeBRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[]
[AuxKernels]
[emRate]
type = ProcRateForRateCoeff
variable = emRate
v = em
w = Ar
reaction = 'em + Ar -> em + em + Ar+'
[]
[exRate]
type = ProcRateForRateCoeff
variable = exRate
v = em
w = Ar*
reaction = 'em + Ar -> em + Ar*'
[]
[swRate]
type = ProcRateForRateCoeff
variable = swRate
v = em
w = Ar*
reaction = 'em + Ar* -> em + em + Ar+'
[]
[deexRate]
type = ProcRateForRateCoeff
variable = deexRate
v = em
w = Ar*
reaction = 'em + Ar* -> em + Ar'
[]
[quRate]
type = ProcRateForRateCoeff
variable = quRate
v = em
w = Ar*
reaction = 'em + Ar* -> em + Ar_r'
[]
[poolRate]
type = ProcRateForRateCoeff
variable = poolRate
v = Ar*
w = Ar*
reaction = 'Ar* + Ar* -> Ar+ + Ar + em'
[]
[TwoBRate]
type = ProcRateForRateCoeff
variable = TwoBRate
v = Ar*
w = Ar
reaction = 'Ar* + Ar -> Ar + Ar'
[]
[ThreeBRate]
type = ProcRateForRateCoeffThreeBody
variable = ThreeBRate
v = Ar*
w = Ar
x = Ar
reaction = 'Ar* + Ar + Ar -> Ar_2 + Ar'
[]
[x_ng]
type = Position
variable = x_node
component = 0
position_units = ${dom0Scale}
[]
[y_ng]
type = Position
variable = y_node
component = 1
position_units = ${dom0Scale}
[]
[Ar_val]
type = ConstantAux
variable = Ar
# value = 3.22e2
value = -5.231208
execute_on = INITIAL
[]
[]
[BCs]
#Voltage Boundary Condition, same as in paper
[potential_top_plate]
type = FunctionDirichletBC
variable = potential
boundary = 'Top_Electrode'
function = potential_top_bc_func
preset = false
[]
[potential_bottom_plate]
type = FunctionDirichletBC
variable = potential
boundary = 'Bottom_Electrode'
function = potential_bottom_bc_func
preset = false
[]
[potential_dirichlet_bottom_plate]
type = DirichletBC
variable = potential
boundary = 'Walls'
value = 0
preset = false
[]
[potential_Dielectric]
type = EconomouDielectricBC
variable = potential
boundary = 'Top_Insulator Bottom_Insulator'
electrons = em
ions = Ar+
ion_potentials = potential_ion
electron_energy = mean_en
dielectric_constant = 1.859382e-11
thickness = 0.0127
emission_coeffs = 0.01
position_units = ${dom0Scale}
[]
#New Boundary conditions for electons, same as in paper
[em_physical_diffusion]
type = SakiyamaElectronDiffusionBC
variable = em
electron_energy = mean_en
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
position_units = ${dom0Scale}
[]
[em_Ar+_second_emissions]
type = SakiyamaSecondaryElectronBC
variable = em
potential = potential_ion
ions = Ar+
emission_coeffs = 0.01
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
position_units = ${dom0Scale}
[]
#New Boundary conditions for ions, should be the same as in paper
[Ar+_physical_advection]
type = SakiyamaIonAdvectionBC
variable = Ar+
potential = potential_ion
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
position_units = ${dom0Scale}
[]
#New Boundary conditions for ions, should be the same as in paper
#(except the metastables are not set to zero, since Zapdos uses log form)
[Ar*_physical_diffusion]
type = LogDensityDirichletBC
variable = Ar*
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
value = 100
[]
#New Boundary conditions for mean energy, should be the same as in paper
[mean_en_physical_diffusion]
type = SakiyamaEnergyDiffusionBC
variable = mean_en
electrons = em
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
position_units = ${dom0Scale}
[]
[mean_en_Ar+_second_emissions]
type = SakiyamaEnergySecondaryElectronBC
variable = mean_en
electrons = em
ions = Ar+
potential = potential_ion
Tse_equal_Te = true
emission_coeffs = 0.01
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
position_units = ${dom0Scale}
[]
[]
[ICs]
[em_ic]
type = FunctionIC
variable = em
function = density_ic_func
[]
[Ar+_ic]
type = FunctionIC
variable = Ar+
function = density_ic_func
[]
[Ar*_ic]
type = FunctionIC
variable = Ar*
function = meta_density_ic_func
[]
[mean_en_ic]
type = FunctionIC
variable = mean_en
function = energy_density_ic_func
[]
[potential_ic]
type = FunctionIC
variable = potential
function = potential_ic_func
[]
[]
[Functions]
[potential_top_bc_func]
type = ParsedFunction
expression = '50*sin(2*3.1415926*13.56e6*t)'
[]
[potential_bottom_bc_func]
type = ParsedFunction
expression = '-50*sin(2*3.1415926*13.56e6*t)'
[]
[potential_ic_func]
type = ParsedFunction
expression = 0
[]
[density_ic_func]
type = ParsedFunction
expression = 'log((1e14)/6.022e23)'
[]
[meta_density_ic_func]
type = ParsedFunction
expression = 'log((1e16)/6.022e23)'
[]
[energy_density_ic_func]
type = ParsedFunction
expression = 'log((3./2.) * 4) + log((1e14)/6.022e23)'
[]
[]
[Materials]
[GasBasics]
type = GasElectronMoments
interp_trans_coeffs = true
interp_elastic_coeff = false
ramp_trans_coeffs = false
user_p_gas = 133.322
em = em
potential = potential
mean_en = mean_en
user_se_coeff = 0.00
property_tables_file = Argon_reactions_paper_RateCoefficients/electron_moments.txt
[]
[gas_species_0]
type = ADHeavySpecies
heavy_species_name = Ar+
heavy_species_mass = 6.64e-26
heavy_species_charge = 1.0
mobility = 1.44409938
diffusivity = 6.428571e-2
[]
[gas_species_1]
type = ADHeavySpecies
heavy_species_name = Ar*
heavy_species_mass = 6.64e-26
heavy_species_charge = 0.0
diffusivity = 7.515528e-2
[]
[gas_species_2]
type = ADHeavySpecies
heavy_species_name = Ar
heavy_species_mass = 6.64e-26
heavy_species_charge = 0.0
[]
[reaction_00]
type = ZapdosEEDFRateConstant
mean_energy = mean_en
property_file = 'Argon_reactions_paper_RateCoefficients/ar_elastic.txt'
reaction = 'em + Ar -> em + Ar'
electrons = em
[]
[reaction_0]
type = ZapdosEEDFRateConstant
property_file = 'Argon_reactions_paper_RateCoefficients/ar_excitation.txt'
reaction = 'em + Ar -> em + Ar*'
mean_energy = mean_en
electrons = em
[]
[reaction_1]
type = ZapdosEEDFRateConstant
property_file = 'Argon_reactions_paper_RateCoefficients/ar_ionization.txt'
reaction = 'em + Ar -> em + em + Ar+'
mean_energy = mean_en
electrons = em
[]
[reaction_2]
type = ZapdosEEDFRateConstant
reaction = 'em + Ar* -> em + Ar'
property_file = 'Argon_reactions_paper_RateCoefficients/ar_deexcitation.txt'
mean_energy = mean_en
electrons = em
[]
[reaction_3]
type = ZapdosEEDFRateConstant
reaction = 'em + Ar* -> em + em + Ar+'
property_file = 'Argon_reactions_paper_RateCoefficients/ar_excited_ionization.txt'
mean_energy = mean_en
electrons = em
[]
[reaction_4]
type = GenericRateConstant
reaction = 'em + Ar* -> em + Ar_r'
#reaction_rate_value = 2e-13
reaction_rate_value = 1.2044e11
[]
[reaction_5]
type = GenericRateConstant
reaction = 'Ar* + Ar* -> Ar+ + Ar + em'
#reaction_rate_value = 6.2e-16
reaction_rate_value = 373364000
[]
[reaction_6]
type = GenericRateConstant
reaction = 'Ar* + Ar -> Ar + Ar'
#reaction_rate_value = 3e-21
reaction_rate_value = 1806.6
[]
[reaction_7]
type = GenericRateConstant
reaction = 'Ar* + Ar + Ar -> Ar_2 + Ar'
#reaction_rate_value = 1.1e-42
reaction_rate_value = 398909.324
[]
[]
#New postprocessor that calculates the inverse of the plasma frequency
[Postprocessors]
[InversePlasmaFreq]
type = PlasmaFrequencyInverse
variable = em
use_moles = true
execute_on = 'INITIAL TIMESTEP_BEGIN'
[]
[]
[Preconditioning]
active = 'smp'
[smp]
type = SMP
full = true
[]
[fdp]
type = FDP
full = true
[]
[]
[Executioner]
type = Transient
#end_time = 7.4e-3
end_time = 1e-7
dtmax = 1e-9
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 fgmres 1e-3'
nl_rel_tol = 1e-12
#nl_abs_tol = 7.6e-5
dtmin = 1e-14
l_max_its = 20
#Time steps based on the inverse of the plasma frequency
#[TimeSteppers]
# [Postprocessor]
# type = PostprocessorDT
# postprocessor = InversePlasmaFreq
# scale = 0.1
# []
#[]
[]
[Outputs]
file_base = '2D_RF_out'
perf_graph = true
[out]
type = Exodus
[]
[]
(test/tests/Conference_Syntax_Tests/Lymberopoulos_with_argon_metastables_2D_At100mTorr.i)
dom0Scale = 25.4e-3
[GlobalParams]
potential_units = V
use_moles = true
[]
[Mesh]
type = FileMesh
file = 'GEC_mesh.msh'
coord_type = RZ
rz_coord_axis = Y
[]
[Variables]
[em]
[]
[Ar+]
[]
[Ar*]
[]
[mean_en]
[]
[potential]
[]
[potential_ion]
[]
[]
[Kernels]
#Electron Equations (Same as in paper)
#Time Derivative term of electron
[em_time_deriv]
type = ElectronTimeDerivative
variable = em
[]
#Advection term of electron
[em_advection]
type = EFieldAdvection
variable = em
potential = potential
position_units = ${dom0Scale}
[]
#Diffusion term of electrons
[em_diffusion]
type = CoeffDiffusion
variable = em
position_units = ${dom0Scale}
[]
#Net electron production from ionization
[em_ionization]
type = EEDFReactionLog
variable = em
electrons = em
target = Ar
mean_energy = mean_en
reaction = 'em + Ar -> em + em + Ar+'
coefficient = 1
[]
#Net electron production from step-wise ionization
[em_stepwise_ionization]
type = EEDFReactionLog
variable = em
electrons = em
target = Ar*
mean_energy = mean_en
reaction = 'em + Ar* -> em + em + Ar+'
coefficient = 1
[]
#Net electron production from metastable pooling
[em_pooling]
type = ReactionSecondOrderLog
variable = em
v = Ar*
w = Ar*
reaction = 'Ar* + Ar* -> Ar+ + Ar + em'
coefficient = 1
[]
#Argon Ion Equations (Same as in paper)
#Time Derivative term of the ions
[Ar+_time_deriv]
type = ElectronTimeDerivative
variable = Ar+
[]
#Advection term of ions
[Ar+_advection]
type = EFieldAdvection
variable = Ar+
potential = potential_ion
position_units = ${dom0Scale}
[]
[Ar+_diffusion]
type = CoeffDiffusion
variable = Ar+
position_units = ${dom0Scale}
[]
#Net ion production from ionization
[Ar+_ionization]
type = EEDFReactionLog
variable = Ar+
electrons = em
target = Ar
mean_energy = mean_en
reaction = 'em + Ar -> em + em + Ar+'
coefficient = 1
[]
#Net ion production from step-wise ionization
[Ar+_stepwise_ionization]
type = EEDFReactionLog
variable = Ar+
electrons = em
target = Ar*
mean_energy = mean_en
reaction = 'em + Ar* -> em + em + Ar+'
coefficient = 1
[]
#Net ion production from metastable pooling
[Ar+_pooling]
type = ReactionSecondOrderLog
variable = Ar+
v = Ar*
w = Ar*
reaction = 'Ar* + Ar* -> Ar+ + Ar + em'
coefficient = 1
[]
#Argon Excited Equations (Same as in paper)
#Time Derivative term of excited Argon
[Ar*_time_deriv]
type = ElectronTimeDerivative
variable = Ar*
[]
#Diffusion term of excited Argon
[Ar*_diffusion]
type = CoeffDiffusion
variable = Ar*
position_units = ${dom0Scale}
[]
#Net excited Argon production from excitation
[Ar*_excitation]
type = EEDFReactionLog
variable = Ar*
electrons = em
target = Ar
mean_energy = mean_en
reaction = 'em + Ar -> em + Ar*'
coefficient = 1
[]
#Net excited Argon loss from step-wise ionization
[Ar*_stepwise_ionization]
type = EEDFReactionLog
variable = Ar*
electrons = em
target = Ar*
mean_energy = mean_en
reaction = 'em + Ar* -> em + em + Ar+'
coefficient = -1
[]
#Net excited Argon loss from superelastic collisions
[Ar*_collisions]
type = EEDFReactionLog
variable = Ar*
electrons = em
target = Ar*
mean_energy = mean_en
reaction = 'em + Ar* -> em + Ar'
coefficient = -1
[]
#Net excited Argon loss from quenching to resonant
[Ar*_quenching]
type = EEDFReactionLog
variable = Ar*
electrons = em
target = Ar*
mean_energy = mean_en
reaction = 'em + Ar* -> em + Ar_r'
coefficient = -1
[]
#Net excited Argon loss from metastable pooling
[Ar*_pooling]
type = ReactionSecondOrderLog
variable = Ar*
v = Ar*
w = Ar*
reaction = 'Ar* + Ar* -> Ar+ + Ar + em'
coefficient = -2
_v_eq_u = true
_w_eq_u = true
[]
#Net excited Argon loss from two-body quenching
[Ar*_2B_quenching]
type = ReactionSecondOrderLog
variable = Ar*
v = Ar*
w = Ar
reaction = 'Ar* + Ar -> Ar + Ar'
coefficient = -1
_v_eq_u = true
[]
#Net excited Argon loss from three-body quenching
[Ar*_3B_quenching]
type = ReactionThirdOrderLog
variable = Ar*
v = Ar*
w = Ar
x = Ar
reaction = 'Ar* + Ar + Ar -> Ar_2 + Ar'
coefficient = -1
_v_eq_u = true
[]
#Voltage Equations (Same as in paper)
#Voltage term in Poissons Eqaution
[potential_diffusion_dom0]
type = CoeffDiffusionLin
variable = potential
position_units = ${dom0Scale}
[]
#Ion term in Poissons Equation
[Ar+_charge_source]
type = ChargeSourceMoles_KV
variable = potential
charged = Ar+
[]
#Electron term in Poissons Equation
[em_charge_source]
type = ChargeSourceMoles_KV
variable = potential
charged = em
[]
#Since the paper uses electron temperature as a variable, the energy equation is in
#a different form but should be the same physics
#Time Derivative term of electron energy
[mean_en_time_deriv]
type = ElectronTimeDerivative
variable = mean_en
[]
#Advection term of electron energy
[mean_en_advection]
type = EFieldAdvection
variable = mean_en
potential = potential
position_units = ${dom0Scale}
[]
#Diffusion term of electrons energy
[mean_en_diffusion]
type = CoeffDiffusion
variable = mean_en
position_units = ${dom0Scale}
[]
#Joule Heating term
[mean_en_joule_heating]
type = JouleHeating
variable = mean_en
potential = potential
em = em
position_units = ${dom0Scale}
[]
#Energy loss from ionization
[Ionization_Loss]
type = EEDFEnergyLog
variable = mean_en
electrons = em
target = Ar
reaction = 'em + Ar -> em + em + Ar+'
threshold_energy = -15.7
[]
#Energy loss from excitation
[Excitation_Loss]
type = EEDFEnergyLog
variable = mean_en
electrons = em
target = Ar
reaction = 'em + Ar -> em + Ar*'
threshold_energy = -11.56
[]
#Energy loss from step-wise ionization
[Stepwise_Ionization_Loss]
type = EEDFEnergyLog
variable = mean_en
electrons = em
target = Ar*
reaction = 'em + Ar* -> em + em + Ar+'
threshold_energy = -4.14
[]
#Energy gain from superelastic collisions
[Collisions_Loss]
type = EEDFEnergyLog
variable = mean_en
electrons = em
target = Ar*
reaction = 'em + Ar* -> em + Ar'
threshold_energy = 11.56
[]
# Energy loss from elastic collisions
[Elastic_loss]
type = EEDFElasticLog
variable = mean_en
electrons = em
target = Ar
reaction = 'em + Ar -> em + Ar'
[]
#Effective potential for the Ions
[Ion_potential_time_deriv]
type = TimeDerivative
variable = potential_ion
[]
[Ion_potential_reaction]
type = ScaledReaction
variable = potential_ion
collision_freq = 1283370.875
[]
[Ion_potential_coupled_force]
type = CoupledForce
variable = potential_ion
v = potential
coef = 1283370.875
[]
[]
[AuxVariables]
[emDeBug]
[]
[Ar+_DeBug]
[]
[Ar*_DeBug]
[]
[mean_enDeBug]
[]
[potential_DeBug]
[]
[Te]
order = CONSTANT
family = MONOMIAL
[]
[x]
order = CONSTANT
family = MONOMIAL
[]
[x_node]
[]
[y]
order = CONSTANT
family = MONOMIAL
[]
[y_node]
[]
[rho]
order = CONSTANT
family = MONOMIAL
[]
[em_lin]
order = CONSTANT
family = MONOMIAL
[]
[Ar+_lin]
order = CONSTANT
family = MONOMIAL
[]
[Ar*_lin]
order = CONSTANT
family = MONOMIAL
[]
[Ar]
[]
[Efieldx]
order = CONSTANT
family = MONOMIAL
[]
[Efieldy]
order = CONSTANT
family = MONOMIAL
[]
[Current_em]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[Current_Ar]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[emRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[exRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[swRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[deexRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[quRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[poolRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[TwoBRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[ThreeBRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[]
[AuxKernels]
#[emDeBug]
# type = DebugResidualAux
# variable = emDeBug
# debug_variable = em
#[]
#[Ar+_DeBug]
# type = DebugResidualAux
# variable = Ar+_DeBug
# debug_variable = Ar+
#[]
#[mean_enDeBug]
# type = DebugResidualAux
# variable = mean_enDeBug
# debug_variable = mean_en
#[]
#[Ar*_DeBug]
# type = DebugResidualAux
# variable = Ar*_DeBug
# debug_variable = Ar*
#[]
#[Potential_DeBug]
# type = DebugResidualAux
# variable = potential_DeBug
# debug_variable = potential
#[]
[emRate]
type = ProcRateForRateCoeff
variable = emRate
v = em
w = Ar
reaction = 'em + Ar -> em + em + Ar+'
[]
[exRate]
type = ProcRateForRateCoeff
variable = exRate
v = em
w = Ar*
reaction = 'em + Ar -> em + Ar*'
[]
[swRate]
type = ProcRateForRateCoeff
variable = swRate
v = em
w = Ar*
reaction = 'em + Ar* -> em + em + Ar+'
[]
[deexRate]
type = ProcRateForRateCoeff
variable = deexRate
v = em
w = Ar*
reaction = 'em + Ar* -> em + Ar'
[]
[quRate]
type = ProcRateForRateCoeff
variable = quRate
v = em
w = Ar*
reaction = 'em + Ar* -> em + Ar_r'
[]
[poolRate]
type = ProcRateForRateCoeff
variable = poolRate
v = Ar*
w = Ar*
reaction = 'Ar* + Ar* -> Ar+ + Ar + em'
[]
[TwoBRate]
type = ProcRateForRateCoeff
variable = TwoBRate
v = Ar*
w = Ar
reaction = 'Ar* + Ar -> Ar + Ar'
[]
[ThreeBRate]
type = ProcRateForRateCoeffThreeBody
variable = ThreeBRate
v = Ar*
w = Ar
x = Ar
reaction = 'Ar* + Ar + Ar -> Ar_2 + Ar'
[]
[Te]
type = ElectronTemperature
variable = Te
electron_density = em
mean_en = mean_en
[]
[x_g]
type = Position
variable = x
position_units = ${dom0Scale}
[]
[x_ng]
type = Position
variable = x_node
position_units = ${dom0Scale}
[]
[y_g]
type = Position
variable = y
position_units = ${dom0Scale}
[]
[y_ng]
type = Position
variable = y_node
position_units = ${dom0Scale}
[]
[em_lin]
type = DensityMoles
variable = em_lin
density_log = em
[]
[Ar+_lin]
type = DensityMoles
variable = Ar+_lin
density_log = Ar+
[]
[Ar*_lin]
type = DensityMoles
variable = Ar*_lin
density_log = Ar*
[]
[Ar_val]
type = ConstantAux
variable = Ar
# value = 3.22e2
value = -5.231208
execute_on = INITIAL
[]
[Efieldx_calc]
type = Efield
component = 0
potential = potential
variable = Efieldx
position_units = ${dom0Scale}
[]
[Efieldy_calc]
type = Efield
component = 1
potential = potential
variable = Efieldy
position_units = ${dom0Scale}
[]
[Current_em]
type = ADCurrent
potential = potential
density_log = em
variable = Current_em
art_diff = false
block = 'plasma'
position_units = ${dom0Scale}
[]
[Current_Ar]
type = ADCurrent
potential = potential_ion
density_log = Ar+
variable = Current_Ar
art_diff = false
block = 'plasma'
position_units = ${dom0Scale}
[]
[]
[BCs]
#Voltage Boundary Condition, same as in paper
[potential_top_plate]
type = FunctionDirichletBC
variable = potential
boundary = 'Top_Electrode'
function = potential_top_bc_func
[]
[potential_bottom_plate]
type = FunctionDirichletBC
variable = potential
boundary = 'Bottom_Electrode'
function = potential_bottom_bc_func
[]
[potential_dirichlet_bottom_plate]
type = DirichletBC
variable = potential
boundary = 'Walls'
value = 0
[]
[potential_Dielectric]
type = EconomouDielectricBC
variable = potential
boundary = 'Top_Insulator Bottom_Insulator'
electrons = em
ions = Ar+
ion_potentials = potential_ion
electron_energy = mean_en
dielectric_constant = 1.859382e-11
thickness = 0.0127
emission_coeffs = 0.01
position_units = ${dom0Scale}
[]
#New Boundary conditions for electons, same as in paper
[em_physical_diffusion]
type = SakiyamaElectronDiffusionBC
variable = em
electron_energy = mean_en
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
position_units = ${dom0Scale}
[]
[em_Ar+_second_emissions]
type = SakiyamaSecondaryElectronBC
variable = em
potential = potential_ion
ions = Ar+
emission_coeffs = 0.01
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
position_units = ${dom0Scale}
[]
#New Boundary conditions for ions, should be the same as in paper
[Ar+_physical_advection]
type = SakiyamaIonAdvectionBC
variable = Ar+
potential = potential_ion
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
position_units = ${dom0Scale}
[]
#New Boundary conditions for ions, should be the same as in paper
#(except the metastables are not set to zero, since Zapdos uses log form)
[Ar*_physical_diffusion]
type = LogDensityDirichletBC
variable = Ar*
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
value = 100
[]
#New Boundary conditions for mean energy, should be the same as in paper
[mean_en_physical_diffusion]
type = SakiyamaEnergyDiffusionBC
variable = mean_en
electrons = em
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
position_units = ${dom0Scale}
[]
[mean_en_Ar+_second_emissions]
type = SakiyamaEnergySecondaryElectronBC
variable = mean_en
electrons = em
ions = Ar+
potential = potential_ion
Tse_equal_Te = true
emission_coeffs = 0.01
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
position_units = ${dom0Scale}
[]
[]
[ICs]
[em_ic]
type = FunctionIC
variable = em
function = density_ic_func
[]
[Ar+_ic]
type = FunctionIC
variable = Ar+
function = density_ic_func
[]
[Ar*_ic]
type = FunctionIC
variable = Ar*
function = meta_density_ic_func
[]
[mean_en_ic]
type = FunctionIC
variable = mean_en
function = energy_density_ic_func
[]
[potential_ic]
type = FunctionIC
variable = potential
function = potential_ic_func
[]
[]
[Functions]
[potential_top_bc_func]
type = ParsedFunction
expression = '50*sin(2*3.1415926*13.56e6*t)'
[]
[potential_bottom_bc_func]
type = ParsedFunction
expression = '-50*sin(2*3.1415926*13.56e6*t)'
[]
[potential_ic_func]
type = ParsedFunction
expression = 0
[]
[density_ic_func]
type = ParsedFunction
expression = 'log((1e14)/6.022e23)'
[]
[meta_density_ic_func]
type = ParsedFunction
expression = 'log((1e16)/6.022e23)'
[]
[energy_density_ic_func]
type = ParsedFunction
expression = 'log((3./2.) * 4) + log((1e14)/6.022e23)'
[]
[]
[Materials]
[GasBasics]
type = GasElectronMoments
interp_trans_coeffs = true
interp_elastic_coeff = false
ramp_trans_coeffs = false
user_p_gas = 133.322
em = em
potential = potential
mean_en = mean_en
user_se_coeff = 0.00
property_tables_file = Argon_reactions_paper_RateCoefficients/electron_moments.txt
[]
[gas_species_0]
type = ADHeavySpecies
heavy_species_name = Ar+
heavy_species_mass = 6.64e-26
heavy_species_charge = 1.0
mobility = 1.44409938
diffusivity = 6.428571e-2
[]
[gas_species_1]
type = ADHeavySpecies
heavy_species_name = Ar*
heavy_species_mass = 6.64e-26
heavy_species_charge = 0.0
diffusivity = 7.515528e-2
[]
[gas_species_2]
type = ADHeavySpecies
heavy_species_name = Ar
heavy_species_mass = 6.64e-26
heavy_species_charge = 0.0
[]
[reaction_00]
type = ZapdosEEDFRateConstant
mean_energy = mean_en
property_file = 'Argon_reactions_paper_RateCoefficients/ar_elastic.txt'
reaction = 'em + Ar -> em + Ar'
electrons = em
[]
[reaction_0]
type = ZapdosEEDFRateConstant
property_file = 'Argon_reactions_paper_RateCoefficients/ar_excitation.txt'
reaction = 'em + Ar -> em + Ar*'
mean_energy = mean_en
electrons = em
[]
[reaction_1]
type = ZapdosEEDFRateConstant
property_file = 'Argon_reactions_paper_RateCoefficients/ar_ionization.txt'
reaction = 'em + Ar -> em + em + Ar+'
mean_energy = mean_en
electrons = em
[]
[reaction_2]
type = ZapdosEEDFRateConstant
property_file = 'Argon_reactions_paper_RateCoefficients/ar_deexcitation.txt'
reaction = 'em + Ar* -> em + Ar'
mean_energy = mean_en
electrons = em
[]
[reaction_3]
type = ZapdosEEDFRateConstant
property_file = 'Argon_reactions_paper_RateCoefficients/ar_excited_ionization.txt'
reaction = 'em + Ar* -> em + em + Ar+'
mean_energy = mean_en
electrons = em
[]
[reaction_4]
type = GenericRateConstant
reaction = 'em + Ar* -> em + Ar_r'
#reaction_rate_value = 2e-13
reaction_rate_value = 1.2044e11
[]
[reaction_5]
type = GenericRateConstant
reaction = 'Ar* + Ar* -> Ar+ + Ar + em'
#reaction_rate_value = 6.2e-16
reaction_rate_value = 373364000
[]
[reaction_6]
type = GenericRateConstant
reaction = 'Ar* + Ar -> Ar + Ar'
#reaction_rate_value = 3e-21
reaction_rate_value = 1806.6
[]
[reaction_7]
type = GenericRateConstant
reaction = 'Ar* + Ar + Ar -> Ar_2 + Ar'
#reaction_rate_value = 1.1e-42
reaction_rate_value = 398909.324
[]
[]
#New postprocessor that calculates the inverse of the plasma frequency
[Postprocessors]
[InversePlasmaFreq]
type = PlasmaFrequencyInverse
variable = em
use_moles = true
execute_on = 'INITIAL TIMESTEP_BEGIN'
[]
[]
[Preconditioning]
active = 'smp'
[smp]
type = SMP
full = true
[]
[fdp]
type = FDP
full = true
[]
[]
[Executioner]
type = Transient
end_time = 7.4e-3
dtmax = 1e-9
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 fgmres 1e-3'
nl_rel_tol = 1e-8
#nl_abs_tol = 7.6e-5
dtmin = 1e-14
l_max_its = 20
#Time steps based on the inverse of the plasma frequency
#[TimeSteppers]
# [Postprocessor]
# type = PostprocessorDT
# postprocessor = InversePlasmaFreq
# scale = 0.1
# []
#[]
[]
[Outputs]
perf_graph = true
[out]
type = Exodus
[]
[]
(test/tests/Lymberopoulos_rf_discharge/Lymberopoulos_with_argon_metastables_2D_At100mTorr_CoarseMesh.i)
dom0Scale = 25.4e-3
[GlobalParams]
potential_units = V
use_moles = true
[]
[Mesh]
type = FileMesh
file = 'GEC_mesh_coarse.msh'
coord_type = RZ
rz_coord_axis = Y
[]
[Variables]
[em]
[]
[Ar+]
[]
[Ar*]
[]
[mean_en]
[]
[potential]
[]
[potential_ion]
[]
[]
[Kernels]
#Electron Equations (Same as in paper)
#Time Derivative term of electron
[em_time_deriv]
type = ElectronTimeDerivative
variable = em
[]
#Advection term of electron
[em_advection]
type = EFieldAdvection
variable = em
potential = potential
position_units = ${dom0Scale}
[]
#Diffusion term of electrons
[em_diffusion]
type = CoeffDiffusion
variable = em
position_units = ${dom0Scale}
[]
#Net electron production from ionization
[em_ionization]
type = EEDFReactionLog
variable = em
electrons = em
target = Ar
mean_energy = mean_en
reaction = 'em + Ar -> em + em + Ar+'
coefficient = 1
[]
#Net electron production from step-wise ionization
[em_stepwise_ionization]
type = EEDFReactionLog
variable = em
electrons = em
target = Ar*
mean_energy = mean_en
reaction = 'em + Ar* -> em + em + Ar+'
coefficient = 1
[]
#Net electron production from metastable pooling
[em_pooling]
type = ReactionSecondOrderLog
variable = em
v = Ar*
w = Ar*
reaction = 'Ar* + Ar* -> Ar+ + Ar + em'
coefficient = 1
[]
#Argon Ion Equations (Same as in paper)
#Time Derivative term of the ions
[Ar+_time_deriv]
type = ElectronTimeDerivative
variable = Ar+
[]
#Advection term of ions
[Ar+_advection]
type = EFieldAdvection
variable = Ar+
potential = potential_ion
position_units = ${dom0Scale}
[]
[Ar+_diffusion]
type = CoeffDiffusion
variable = Ar+
position_units = ${dom0Scale}
[]
#Net ion production from ionization
[Ar+_ionization]
type = EEDFReactionLog
variable = Ar+
electrons = em
target = Ar
mean_energy = mean_en
reaction = 'em + Ar -> em + em + Ar+'
coefficient = 1
[]
#Net ion production from step-wise ionization
[Ar+_stepwise_ionization]
type = EEDFReactionLog
variable = Ar+
electrons = em
target = Ar*
mean_energy = mean_en
reaction = 'em + Ar* -> em + em + Ar+'
coefficient = 1
[]
#Net ion production from metastable pooling
[Ar+_pooling]
type = ReactionSecondOrderLog
variable = Ar+
v = Ar*
w = Ar*
reaction = 'Ar* + Ar* -> Ar+ + Ar + em'
coefficient = 1
[]
#Argon Excited Equations (Same as in paper)
#Time Derivative term of excited Argon
[Ar*_time_deriv]
type = ElectronTimeDerivative
variable = Ar*
[]
#Diffusion term of excited Argon
[Ar*_diffusion]
type = CoeffDiffusion
variable = Ar*
position_units = ${dom0Scale}
[]
#Net excited Argon production from excitation
[Ar*_excitation]
type = EEDFReactionLog
variable = Ar*
electrons = em
target = Ar
mean_energy = mean_en
reaction = 'em + Ar -> em + Ar*'
coefficient = 1
[]
#Net excited Argon loss from step-wise ionization
[Ar*_stepwise_ionization]
type = EEDFReactionLog
variable = Ar*
electrons = em
target = Ar*
mean_energy = mean_en
reaction = 'em + Ar* -> em + em + Ar+'
coefficient = -1
[]
#Net excited Argon loss from superelastic collisions
[Ar*_collisions]
type = EEDFReactionLog
variable = Ar*
electrons = em
target = Ar*
mean_energy = mean_en
reaction = 'em + Ar* -> em + Ar'
coefficient = -1
[]
#Net excited Argon loss from quenching to resonant
[Ar*_quenching]
type = EEDFReactionLog
variable = Ar*
electrons = em
target = Ar*
mean_energy = mean_en
reaction = 'em + Ar* -> em + Ar_r'
coefficient = -1
[]
#Net excited Argon loss from metastable pooling
[Ar*_pooling]
type = ReactionSecondOrderLog
variable = Ar*
v = Ar*
w = Ar*
reaction = 'Ar* + Ar* -> Ar+ + Ar + em'
coefficient = -2
_v_eq_u = true
_w_eq_u = true
[]
#Net excited Argon loss from two-body quenching
[Ar*_2B_quenching]
type = ReactionSecondOrderLog
variable = Ar*
v = Ar*
w = Ar
reaction = 'Ar* + Ar -> Ar + Ar'
coefficient = -1
_v_eq_u = true
[]
#Net excited Argon loss from three-body quenching
[Ar*_3B_quenching]
type = ReactionThirdOrderLog
variable = Ar*
v = Ar*
w = Ar
x = Ar
reaction = 'Ar* + Ar + Ar -> Ar_2 + Ar'
coefficient = -1
_v_eq_u = true
[]
#Voltage Equations (Same as in paper)
#Voltage term in Poissons Eqaution
[potential_diffusion_dom0]
type = CoeffDiffusionLin
variable = potential
position_units = ${dom0Scale}
[]
#Ion term in Poissons Equation
[Ar+_charge_source]
type = ChargeSourceMoles_KV
variable = potential
charged = Ar+
[]
#Electron term in Poissons Equation
[em_charge_source]
type = ChargeSourceMoles_KV
variable = potential
charged = em
[]
#Since the paper uses electron temperature as a variable, the energy equation is in
#a different form but should be the same physics
#Time Derivative term of electron energy
[mean_en_time_deriv]
type = ElectronTimeDerivative
variable = mean_en
[]
#Advection term of electron energy
[mean_en_advection]
type = EFieldAdvection
variable = mean_en
potential = potential
position_units = ${dom0Scale}
[]
#Diffusion term of electrons energy
[mean_en_diffusion]
type = CoeffDiffusion
variable = mean_en
position_units = ${dom0Scale}
[]
#Joule Heating term
[mean_en_joule_heating]
type = JouleHeating
variable = mean_en
potential = potential
em = em
position_units = ${dom0Scale}
[]
#Energy loss from ionization
[Ionization_Loss]
type = EEDFEnergyLog
variable = mean_en
electrons = em
target = Ar
reaction = 'em + Ar -> em + em + Ar+'
threshold_energy = -15.7
[]
#Energy loss from excitation
[Excitation_Loss]
type = EEDFEnergyLog
variable = mean_en
electrons = em
target = Ar
reaction = 'em + Ar -> em + Ar*'
threshold_energy = -11.56
[]
#Energy loss from step-wise ionization
[Stepwise_Ionization_Loss]
type = EEDFEnergyLog
variable = mean_en
electrons = em
target = Ar*
reaction = 'em + Ar* -> em + em + Ar+'
threshold_energy = -4.14
[]
#Energy gain from superelastic collisions
[Collisions_Loss]
type = EEDFEnergyLog
variable = mean_en
electrons = em
target = Ar*
reaction = 'em + Ar* -> em + Ar'
threshold_energy = 11.56
[]
# Energy loss from elastic collisions
[Elastic_loss]
type = EEDFElasticLog
variable = mean_en
electrons = em
target = Ar
reaction = 'em + Ar -> em + Ar'
[]
#Effective potential for the Ions
[Ion_potential_time_deriv]
type = TimeDerivative
variable = potential_ion
[]
[Ion_potential_reaction]
type = ScaledReaction
variable = potential_ion
collision_freq = 1283370.875
[]
[Ion_potential_coupled_force]
type = CoupledForce
variable = potential_ion
v = potential
coef = 1283370.875
[]
[]
[AuxVariables]
[emDeBug]
[]
[Ar+_DeBug]
[]
[Ar*_DeBug]
[]
[mean_enDeBug]
[]
[potential_DeBug]
[]
[Te]
order = CONSTANT
family = MONOMIAL
[]
[x]
order = CONSTANT
family = MONOMIAL
[]
[x_node]
[]
[y]
order = CONSTANT
family = MONOMIAL
[]
[y_node]
[]
[rho]
order = CONSTANT
family = MONOMIAL
[]
[em_lin]
order = CONSTANT
family = MONOMIAL
[]
[Ar+_lin]
order = CONSTANT
family = MONOMIAL
[]
[Ar*_lin]
order = CONSTANT
family = MONOMIAL
[]
[Ar]
[]
[Efieldx]
order = CONSTANT
family = MONOMIAL
[]
[Efieldy]
order = CONSTANT
family = MONOMIAL
[]
[Current_em]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[Current_Ar]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[emRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[exRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[swRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[deexRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[quRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[poolRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[TwoBRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[ThreeBRate]
order = CONSTANT
family = MONOMIAL
block = 'plasma'
[]
[]
[AuxKernels]
#[emDeBug]
# type = DebugResidualAux
# variable = emDeBug
# debug_variable = em
#[]
#[Ar+_DeBug]
# type = DebugResidualAux
# variable = Ar+_DeBug
# debug_variable = Ar+
#[]
#[mean_enDeBug]
# type = DebugResidualAux
# variable = mean_enDeBug
# debug_variable = mean_en
#[]
#[Ar*_DeBug]
# type = DebugResidualAux
# variable = Ar*_DeBug
# debug_variable = Ar*
#[]
#[Potential_DeBug]
# type = DebugResidualAux
# variable = potential_DeBug
# debug_variable = potential
#[]
[emRate]
type = ProcRateForRateCoeff
variable = emRate
v = em
w = Ar
reaction = 'em + Ar -> em + em + Ar+'
[]
[exRate]
type = ProcRateForRateCoeff
variable = exRate
v = em
w = Ar*
reaction = 'em + Ar -> em + Ar*'
[]
[swRate]
type = ProcRateForRateCoeff
variable = swRate
v = em
w = Ar*
reaction = 'em + Ar* -> em + em + Ar+'
[]
[deexRate]
type = ProcRateForRateCoeff
variable = deexRate
v = em
w = Ar*
reaction = 'em + Ar* -> em + Ar'
[]
[quRate]
type = ProcRateForRateCoeff
variable = quRate
v = em
w = Ar*
reaction = 'em + Ar* -> em + Ar_r'
[]
[poolRate]
type = ProcRateForRateCoeff
variable = poolRate
v = Ar*
w = Ar*
reaction = 'Ar* + Ar* -> Ar+ + Ar + em'
[]
[TwoBRate]
type = ProcRateForRateCoeff
variable = TwoBRate
v = Ar*
w = Ar
reaction = 'Ar* + Ar -> Ar + Ar'
[]
[ThreeBRate]
type = ProcRateForRateCoeffThreeBody
variable = ThreeBRate
v = Ar*
w = Ar
x = Ar
reaction = 'Ar* + Ar + Ar -> Ar_2 + Ar'
[]
[Te]
type = ElectronTemperature
variable = Te
electron_density = em
mean_en = mean_en
[]
[x_g]
type = Position
variable = x
position_units = ${dom0Scale}
[]
[x_ng]
type = Position
variable = x_node
position_units = ${dom0Scale}
[]
[y_g]
type = Position
variable = y
position_units = ${dom0Scale}
[]
[y_ng]
type = Position
variable = y_node
position_units = ${dom0Scale}
[]
[em_lin]
type = DensityMoles
variable = em_lin
density_log = em
[]
[Ar+_lin]
type = DensityMoles
variable = Ar+_lin
density_log = Ar+
[]
[Ar*_lin]
type = DensityMoles
variable = Ar*_lin
density_log = Ar*
[]
[Ar_val]
type = ConstantAux
variable = Ar
# value = 3.22e2
value = -5.231208
execute_on = INITIAL
[]
[Efieldx_calc]
type = Efield
component = 0
potential = potential
variable = Efieldx
position_units = ${dom0Scale}
[]
[Efieldy_calc]
type = Efield
component = 1
potential = potential
variable = Efieldy
position_units = ${dom0Scale}
[]
[Current_em]
type = ADCurrent
potential = potential
density_log = em
variable = Current_em
art_diff = false
block = 'plasma'
position_units = ${dom0Scale}
[]
[Current_Ar]
type = ADCurrent
potential = potential_ion
density_log = Ar+
variable = Current_Ar
art_diff = false
block = 'plasma'
position_units = ${dom0Scale}
[]
[]
[BCs]
#Voltage Boundary Condition, same as in paper
[potential_top_plate]
type = FunctionDirichletBC
variable = potential
boundary = 'Top_Electrode'
function = potential_top_bc_func
preset = false
[]
[potential_bottom_plate]
type = FunctionDirichletBC
variable = potential
boundary = 'Bottom_Electrode'
function = potential_bottom_bc_func
preset = false
[]
[potential_dirichlet_bottom_plate]
type = DirichletBC
variable = potential
boundary = 'Walls'
value = 0
preset = false
[]
[potential_Dielectric]
type = EconomouDielectricBC
variable = potential
boundary = 'Top_Insulator Bottom_Insulator'
electrons = em
ions = Ar+
ion_potentials = potential_ion
electron_energy = mean_en
dielectric_constant = 1.859382e-11
thickness = 0.0127
emission_coeffs = 0.01
position_units = ${dom0Scale}
[]
#New Boundary conditions for electons, same as in paper
[em_physical_diffusion]
type = SakiyamaElectronDiffusionBC
variable = em
electron_energy = mean_en
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
position_units = ${dom0Scale}
[]
[em_Ar+_second_emissions]
type = SakiyamaSecondaryElectronBC
variable = em
potential = potential_ion
ions = Ar+
emission_coeffs = 0.01
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
position_units = ${dom0Scale}
[]
#New Boundary conditions for ions, should be the same as in paper
[Ar+_physical_advection]
type = SakiyamaIonAdvectionBC
variable = Ar+
potential = potential_ion
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
position_units = ${dom0Scale}
[]
#New Boundary conditions for ions, should be the same as in paper
#(except the metastables are not set to zero, since Zapdos uses log form)
[Ar*_physical_diffusion]
type = LogDensityDirichletBC
variable = Ar*
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
value = 100
[]
#New Boundary conditions for mean energy, should be the same as in paper
[mean_en_physical_diffusion]
type = SakiyamaEnergyDiffusionBC
variable = mean_en
electrons = em
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
position_units = ${dom0Scale}
[]
[mean_en_Ar+_second_emissions]
type = SakiyamaEnergySecondaryElectronBC
variable = mean_en
electrons = em
ions = Ar+
potential = potential_ion
Tse_equal_Te = true
emission_coeffs = 0.01
boundary = 'Top_Electrode Bottom_Electrode Top_Insulator Bottom_Insulator Walls'
position_units = ${dom0Scale}
[]
[]
[ICs]
[em_ic]
type = FunctionIC
variable = em
function = density_ic_func
[]
[Ar+_ic]
type = FunctionIC
variable = Ar+
function = density_ic_func
[]
[Ar*_ic]
type = FunctionIC
variable = Ar*
function = meta_density_ic_func
[]
[mean_en_ic]
type = FunctionIC
variable = mean_en
function = energy_density_ic_func
[]
[potential_ic]
type = FunctionIC
variable = potential
function = potential_ic_func
[]
[]
[Functions]
[potential_top_bc_func]
type = ParsedFunction
expression = '50*sin(2*3.1415926*13.56e6*t)'
[]
[potential_bottom_bc_func]
type = ParsedFunction
expression = '-50*sin(2*3.1415926*13.56e6*t)'
[]
[potential_ic_func]
type = ParsedFunction
expression = 0
[]
[density_ic_func]
type = ParsedFunction
expression = 'log((1e14)/6.022e23)'
[]
[meta_density_ic_func]
type = ParsedFunction
expression = 'log((1e16)/6.022e23)'
[]
[energy_density_ic_func]
type = ParsedFunction
expression = 'log((3./2.) * 4) + log((1e14)/6.022e23)'
[]
[]
[Materials]
[GasBasics]
type = GasElectronMoments
interp_trans_coeffs = true
interp_elastic_coeff = false
ramp_trans_coeffs = false
user_p_gas = 133.322
em = em
potential = potential
mean_en = mean_en
user_se_coeff = 0.00
property_tables_file = Argon_reactions_paper_RateCoefficients/electron_moments.txt
[]
[gas_species_0]
type = ADHeavySpecies
heavy_species_name = Ar+
heavy_species_mass = 6.64e-26
heavy_species_charge = 1.0
mobility = 1.44409938
diffusivity = 6.428571e-2
[]
[gas_species_1]
type = ADHeavySpecies
heavy_species_name = Ar*
heavy_species_mass = 6.64e-26
heavy_species_charge = 0.0
diffusivity = 7.515528e-2
[]
[gas_species_2]
type = ADHeavySpecies
heavy_species_name = Ar
heavy_species_mass = 6.64e-26
heavy_species_charge = 0.0
[]
[reaction_00]
type = ZapdosEEDFRateConstant
mean_energy = mean_en
property_file = 'Argon_reactions_paper_RateCoefficients/ar_elastic.txt'
reaction = 'em + Ar -> em + Ar'
electrons = em
[]
[reaction_0]
type = ZapdosEEDFRateConstant
property_file = 'Argon_reactions_paper_RateCoefficients/ar_excitation.txt'
reaction = 'em + Ar -> em + Ar*'
mean_energy = mean_en
electrons = em
[]
[reaction_1]
type = ZapdosEEDFRateConstant
property_file = 'Argon_reactions_paper_RateCoefficients/ar_ionization.txt'
reaction = 'em + Ar -> em + em + Ar+'
mean_energy = mean_en
electrons = em
[]
[reaction_2]
type = ZapdosEEDFRateConstant
reaction = 'em + Ar* -> em + Ar'
property_file = 'Argon_reactions_paper_RateCoefficients/ar_deexcitation.txt'
mean_energy = mean_en
electrons = em
[]
[reaction_3]
type = ZapdosEEDFRateConstant
reaction = 'em + Ar* -> em + em + Ar+'
property_file = 'Argon_reactions_paper_RateCoefficients/ar_excited_ionization.txt'
mean_energy = mean_en
electrons = em
[]
[reaction_4]
type = GenericRateConstant
reaction = 'em + Ar* -> em + Ar_r'
#reaction_rate_value = 2e-13
reaction_rate_value = 1.2044e11
[]
[reaction_5]
type = GenericRateConstant
reaction = 'Ar* + Ar* -> Ar+ + Ar + em'
#reaction_rate_value = 6.2e-16
reaction_rate_value = 373364000
[]
[reaction_6]
type = GenericRateConstant
reaction = 'Ar* + Ar -> Ar + Ar'
#reaction_rate_value = 3e-21
reaction_rate_value = 1806.6
[]
[reaction_7]
type = GenericRateConstant
reaction = 'Ar* + Ar + Ar -> Ar_2 + Ar'
#reaction_rate_value = 1.1e-42
reaction_rate_value = 398909.324
[]
[]
#New postprocessor that calculates the inverse of the plasma frequency
[Postprocessors]
[InversePlasmaFreq]
type = PlasmaFrequencyInverse
variable = em
use_moles = true
execute_on = 'INITIAL TIMESTEP_BEGIN'
[]
[]
[Preconditioning]
active = 'smp'
[smp]
type = SMP
full = true
[]
[fdp]
type = FDP
full = true
[]
[]
[Executioner]
type = Transient
#end_time = 7.4e-3
end_time = 1e-7
dtmax = 1e-9
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 fgmres 1e-3'
nl_rel_tol = 1e-12
#nl_abs_tol = 7.6e-5
dtmin = 1e-14
l_max_its = 20
#Time steps based on the inverse of the plasma frequency
#[TimeSteppers]
# [Postprocessor]
# type = PostprocessorDT
# postprocessor = InversePlasmaFreq
# scale = 0.1
# []
#[]
[]
[Outputs]
perf_graph = true
[out]
type = Exodus
[]
[]