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Inputs for kinetic electron runs with adaptive ion timesteps
Includes inputs for runs both with and without wall boundary conditions included in the Jacobian matrix.
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162
...ll-bc_recyclefraction0.5_split3_kinetic-coarse_tails-KennedyCarpenterARK324-wall-Jac.toml
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[r] | ||
ngrid = 1 | ||
nelement = 1 | ||
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||
[evolve_moments] | ||
parallel_pressure = true | ||
density = true | ||
moments_conservation = true | ||
parallel_flow = true | ||
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||
[reactions] | ||
electron_ionization_frequency = 0.0 | ||
ionization_frequency = 0.5 | ||
charge_exchange_frequency = 0.75 | ||
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||
[vz] | ||
ngrid = 6 | ||
discretization = "gausslegendre_pseudospectral" | ||
nelement = 31 | ||
L = 36.0 | ||
element_spacing_option = "coarse_tails" | ||
bc = "zero" | ||
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||
[ion_species_1] | ||
initial_temperature = 0.1 | ||
initial_density = 1.0 | ||
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||
[krook_collisions] | ||
use_krook = true | ||
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||
[vpa] | ||
ngrid = 6 | ||
discretization = "gausslegendre_pseudospectral" | ||
nelement = 31 | ||
L = 30.0 | ||
element_spacing_option = "coarse_tails" | ||
bc = "zero" | ||
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||
[z] | ||
ngrid = 5 | ||
discretization = "gausslegendre_pseudospectral" | ||
nelement = 32 | ||
nelement_local = 4 | ||
bc = "wall" | ||
element_spacing_option = "sqrt" | ||
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||
[vpa_IC_ion_species_1] | ||
initialization_option = "gaussian" | ||
density_amplitude = 1.0 | ||
temperature_amplitude = 0.0 | ||
density_phase = 0.0 | ||
upar_amplitude = 0.0 | ||
temperature_phase = 0.0 | ||
upar_phase = 0.0 | ||
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||
[z_IC_neutral_species_1] | ||
initialization_option = "gaussian" | ||
temperature_amplitude = 0.0 | ||
density_amplitude = 0.001 | ||
density_phase = 0.0 | ||
upar_amplitude = -1.0 | ||
temperature_phase = 0.0 | ||
upar_phase = 0.0 | ||
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[composition] | ||
T_wall = 0.1 | ||
T_e = 0.2 | ||
electron_physics = "kinetic_electrons" | ||
recycling_fraction = 0.5 | ||
n_ion_species = 1 | ||
n_neutral_species = 1 | ||
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||
[vz_IC_neutral_species_1] | ||
initialization_option = "gaussian" | ||
density_amplitude = 1.0 | ||
temperature_amplitude = 0.0 | ||
density_phase = 0.0 | ||
upar_amplitude = 0.0 | ||
temperature_phase = 0.0 | ||
upar_phase = 0.0 | ||
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||
[z_IC_ion_species_1] | ||
initialization_option = "gaussian" | ||
density_amplitude = 0.001 | ||
temperature_amplitude = 0.0 | ||
density_phase = 0.0 | ||
upar_amplitude = 1.0 | ||
temperature_phase = 0.0 | ||
upar_phase = 0.0 | ||
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||
[neutral_species_1] | ||
initial_temperature = 1.0 | ||
initial_density = 1.0 | ||
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[timestepping] | ||
type = "KennedyCarpenterARK324" | ||
implicit_electron_advance = false | ||
implicit_electron_ppar = true | ||
implicit_ion_advance = false | ||
implicit_vpa_advection = false | ||
nstep = 1000000 | ||
dt = 1.0e-5 | ||
nwrite = 1000 | ||
nwrite_dfns = 1000 | ||
steady_state_residual = true | ||
converged_residual_value = 1.0e-3 | ||
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#write_after_fixed_step_count = true | ||
#nstep = 1 | ||
#nwrite = 1 | ||
#nwrite_dfns = 1 | ||
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[electron_timestepping] | ||
nstep = 5000000 | ||
#nstep = 1 | ||
dt = 1.0e-5 | ||
#maximum_dt = 1.0e-8 | ||
nwrite = 10000 | ||
nwrite_dfns = 100000 | ||
#type = "SSPRK4" | ||
type = "Fekete4(3)" | ||
rtol = 1.0e-3 | ||
atol = 1.0e-14 | ||
minimum_dt = 1.0e-9 | ||
decrease_dt_iteration_threshold = 100 | ||
increase_dt_iteration_threshold = 20 | ||
cap_factor_ion_dt = 10.0 | ||
initialization_residual_value = 2.5 | ||
converged_residual_value = 1.0e-2 | ||
include_wall_bc_in_preconditioner = true | ||
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#debug_io = 1 | ||
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||
[nonlinear_solver] | ||
nonlinear_max_iterations = 100 | ||
rtol = 1.0e-6 #1.0e-8 | ||
atol = 1.0e-14 #1.0e-16 | ||
linear_restart = 5 | ||
preconditioner_update_interval = 100 | ||
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||
[ion_source_1] | ||
active = true | ||
z_profile = "gaussian" | ||
z_width = 0.125 | ||
source_strength = 2.0 | ||
source_T = 2.0 | ||
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||
[ion_numerical_dissipation] | ||
#vpa_dissipation_coefficient = 1.0e-1 | ||
#vpa_dissipation_coefficient = 1.0e-2 | ||
#vpa_dissipation_coefficient = 1.0e-3 | ||
force_minimum_pdf_value = 0.0 | ||
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||
[electron_numerical_dissipation] | ||
vpa_dissipation_coefficient = 2.0 | ||
force_minimum_pdf_value = 0.0 | ||
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[neutral_numerical_dissipation] | ||
#vz_dissipation_coefficient = 1.0e-1 | ||
#vz_dissipation_coefficient = 1.0e-2 | ||
#vz_dissipation_coefficient = 1.0e-3 | ||
force_minimum_pdf_value = 0.0 |
161 changes: 161 additions & 0 deletions
161
...ctrons/wall-bc_recyclefraction0.5_split3_kinetic-coarse_tails-KennedyCarpenterARK324.toml
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Original file line number | Diff line number | Diff line change |
---|---|---|
@@ -0,0 +1,161 @@ | ||
[r] | ||
ngrid = 1 | ||
nelement = 1 | ||
|
||
[evolve_moments] | ||
parallel_pressure = true | ||
density = true | ||
moments_conservation = true | ||
parallel_flow = true | ||
|
||
[reactions] | ||
electron_ionization_frequency = 0.0 | ||
ionization_frequency = 0.5 | ||
charge_exchange_frequency = 0.75 | ||
|
||
[vz] | ||
ngrid = 6 | ||
discretization = "gausslegendre_pseudospectral" | ||
nelement = 31 | ||
L = 36.0 | ||
element_spacing_option = "coarse_tails" | ||
bc = "zero" | ||
|
||
[ion_species_1] | ||
initial_temperature = 0.1 | ||
initial_density = 1.0 | ||
|
||
[krook_collisions] | ||
use_krook = true | ||
|
||
[vpa] | ||
ngrid = 6 | ||
discretization = "gausslegendre_pseudospectral" | ||
nelement = 31 | ||
L = 30.0 | ||
element_spacing_option = "coarse_tails" | ||
bc = "zero" | ||
|
||
[z] | ||
ngrid = 5 | ||
discretization = "gausslegendre_pseudospectral" | ||
nelement = 32 | ||
nelement_local = 4 | ||
bc = "wall" | ||
element_spacing_option = "sqrt" | ||
|
||
[vpa_IC_ion_species_1] | ||
initialization_option = "gaussian" | ||
density_amplitude = 1.0 | ||
temperature_amplitude = 0.0 | ||
density_phase = 0.0 | ||
upar_amplitude = 0.0 | ||
temperature_phase = 0.0 | ||
upar_phase = 0.0 | ||
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||
[z_IC_neutral_species_1] | ||
initialization_option = "gaussian" | ||
temperature_amplitude = 0.0 | ||
density_amplitude = 0.001 | ||
density_phase = 0.0 | ||
upar_amplitude = -1.0 | ||
temperature_phase = 0.0 | ||
upar_phase = 0.0 | ||
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||
[composition] | ||
T_wall = 0.1 | ||
T_e = 0.2 | ||
electron_physics = "kinetic_electrons" | ||
recycling_fraction = 0.5 | ||
n_ion_species = 1 | ||
n_neutral_species = 1 | ||
|
||
[vz_IC_neutral_species_1] | ||
initialization_option = "gaussian" | ||
density_amplitude = 1.0 | ||
temperature_amplitude = 0.0 | ||
density_phase = 0.0 | ||
upar_amplitude = 0.0 | ||
temperature_phase = 0.0 | ||
upar_phase = 0.0 | ||
|
||
[z_IC_ion_species_1] | ||
initialization_option = "gaussian" | ||
density_amplitude = 0.001 | ||
temperature_amplitude = 0.0 | ||
density_phase = 0.0 | ||
upar_amplitude = 1.0 | ||
temperature_phase = 0.0 | ||
upar_phase = 0.0 | ||
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||
[neutral_species_1] | ||
initial_temperature = 1.0 | ||
initial_density = 1.0 | ||
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||
[timestepping] | ||
type = "KennedyCarpenterARK324" | ||
implicit_electron_advance = false | ||
implicit_electron_ppar = true | ||
implicit_ion_advance = false | ||
implicit_vpa_advection = false | ||
nstep = 1000000 | ||
dt = 1.0e-5 | ||
nwrite = 1000 | ||
nwrite_dfns = 1000 | ||
steady_state_residual = true | ||
converged_residual_value = 1.0e-3 | ||
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||
#write_after_fixed_step_count = true | ||
#nstep = 1 | ||
#nwrite = 1 | ||
#nwrite_dfns = 1 | ||
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||
[electron_timestepping] | ||
nstep = 5000000 | ||
#nstep = 1 | ||
dt = 1.0e-5 | ||
#maximum_dt = 1.0e-8 | ||
nwrite = 10000 | ||
nwrite_dfns = 100000 | ||
#type = "SSPRK4" | ||
type = "Fekete4(3)" | ||
rtol = 1.0e-3 | ||
atol = 1.0e-14 | ||
minimum_dt = 1.0e-9 | ||
decrease_dt_iteration_threshold = 100 | ||
increase_dt_iteration_threshold = 20 | ||
cap_factor_ion_dt = 10.0 | ||
initialization_residual_value = 2.5 | ||
converged_residual_value = 1.0e-2 | ||
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||
#debug_io = 1 | ||
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||
[nonlinear_solver] | ||
nonlinear_max_iterations = 100 | ||
rtol = 1.0e-6 #1.0e-8 | ||
atol = 1.0e-14 #1.0e-16 | ||
linear_restart = 5 | ||
preconditioner_update_interval = 100 | ||
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||
[ion_source_1] | ||
active = true | ||
z_profile = "gaussian" | ||
z_width = 0.125 | ||
source_strength = 2.0 | ||
source_T = 2.0 | ||
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||
[ion_numerical_dissipation] | ||
#vpa_dissipation_coefficient = 1.0e-1 | ||
#vpa_dissipation_coefficient = 1.0e-2 | ||
#vpa_dissipation_coefficient = 1.0e-3 | ||
force_minimum_pdf_value = 0.0 | ||
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||
[electron_numerical_dissipation] | ||
vpa_dissipation_coefficient = 2.0 | ||
force_minimum_pdf_value = 0.0 | ||
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||
[neutral_numerical_dissipation] | ||
#vz_dissipation_coefficient = 1.0e-1 | ||
#vz_dissipation_coefficient = 1.0e-2 | ||
#vz_dissipation_coefficient = 1.0e-3 | ||
force_minimum_pdf_value = 0.0 |
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