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Krook 'collisions'
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| Original file line number | Diff line number | Diff line change |
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| `utils` | ||
| =============== | ||
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| ```@autodocs | ||
| Modules = [moment_kinetics.utils] | ||
| ``` |
94 changes: 94 additions & 0 deletions
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runs/1D-wall_MMS_new_nel_r_1_z_16_vpa_16_vperp_1_krook.toml
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| n_ion_species = 1 | ||
| n_neutral_species = 0 | ||
| electron_physics = "boltzmann_electron_response" | ||
| #electron_physics = "boltzmann_electron_response_with_simple_sheath" | ||
| evolve_moments_density = false | ||
| evolve_moments_parallel_flow = false | ||
| evolve_moments_parallel_pressure = false | ||
| evolve_moments_conservation = false | ||
| force_Er_zero_at_wall = false #true | ||
| Er_constant = 0.0 | ||
| T_e = 1.0 | ||
| T_wall = 1.0 | ||
| rhostar = 1.0 | ||
| initial_density1 = 0.5 | ||
| initial_temperature1 = 1.0 | ||
| initial_density2 = 0.5 | ||
| initial_temperature2 = 1.0 | ||
| z_IC_option1 = "sinusoid" | ||
| z_IC_density_amplitude1 = 0.001 | ||
| z_IC_density_phase1 = 0.0 | ||
| z_IC_upar_amplitude1 = 0.0 | ||
| z_IC_upar_phase1 = 0.0 | ||
| z_IC_temperature_amplitude1 = 0.0 | ||
| z_IC_temperature_phase1 = 0.0 | ||
| z_IC_option2 = "sinusoid" | ||
| z_IC_density_amplitude2 = 0.001 | ||
| z_IC_density_phase2 = 0.0 | ||
| z_IC_upar_amplitude2 = 0.0 | ||
| z_IC_upar_phase2 = 0.0 | ||
| z_IC_temperature_amplitude2 = 0.0 | ||
| z_IC_temperature_phase2 = 0.0 | ||
| charge_exchange_frequency = 0.0 | ||
| ionization_frequency = 0.0 | ||
| krook_collisions_option = "reference_parameters" | ||
| nuii_krook = 1.0 | ||
| nstep = 2000 | ||
| dt = 0.0005 | ||
| nwrite = 200 | ||
| nwrite_dfns = 200 | ||
| use_semi_lagrange = false | ||
| n_rk_stages = 4 | ||
| split_operators = false | ||
| z_ngrid = 17 | ||
| z_nelement = 16 | ||
| z_nelement_local = 16 | ||
| z_bc = "wall" | ||
| z_discretization = "chebyshev_pseudospectral" | ||
| r_ngrid = 1 | ||
| r_nelement = 1 | ||
| r_nelement_local = 1 | ||
| r_bc = "periodic" | ||
| r_discretization = "chebyshev_pseudospectral" | ||
| vpa_ngrid = 17 | ||
| vpa_nelement = 16 | ||
| vpa_L = 12.0 | ||
| vpa_bc = "zero" | ||
| vpa_discretization = "chebyshev_pseudospectral" | ||
| vperp_ngrid = 1 | ||
| vperp_nelement = 1 | ||
| vperp_L = 6.0 | ||
| vperp_bc = "periodic" | ||
| vperp_discretization = "chebyshev_pseudospectral" | ||
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| vz_ngrid = 17 | ||
| vz_nelement = 4 | ||
| vz_L = 12.0 | ||
| vz_bc = "periodic" | ||
| vz_discretization = "chebyshev_pseudospectral" | ||
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| vr_ngrid = 17 | ||
| vr_nelement = 4 | ||
| vr_L = 12.0 | ||
| vr_bc = "periodic" | ||
| vr_discretization = "chebyshev_pseudospectral" | ||
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| vzeta_ngrid = 17 | ||
| vzeta_nelement = 4 | ||
| vzeta_L = 12.0 | ||
| vzeta_bc = "periodic" | ||
| vzeta_discretization = "chebyshev_pseudospectral" | ||
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| [manufactured_solns] | ||
| use_for_advance=true | ||
| use_for_init=true | ||
| # constant to be used to control Ez divergence in MMS tests | ||
| epsilon_offset=0.1 | ||
| # bool to control if dfni is a function of vpa or vpabar in MMS test | ||
| use_vpabar_in_mms_dfni=true | ||
| alpha_switch=1.0 | ||
| type="default" | ||
| [numerical_dissipation] | ||
| vpa_dissipation_coefficient = -1.0 | ||
| z_dissipation_coefficient = -1.0 | ||
| r_dissipation_coefficient = -1.0 |
94 changes: 94 additions & 0 deletions
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runs/1D-wall_MMS_new_nel_r_1_z_16_vpa_8_vperp_8_krook.toml
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| Original file line number | Diff line number | Diff line change |
|---|---|---|
| @@ -0,0 +1,94 @@ | ||
| n_ion_species = 1 | ||
| n_neutral_species = 0 | ||
| electron_physics = "boltzmann_electron_response" | ||
| #electron_physics = "boltzmann_electron_response_with_simple_sheath" | ||
| evolve_moments_density = false | ||
| evolve_moments_parallel_flow = false | ||
| evolve_moments_parallel_pressure = false | ||
| evolve_moments_conservation = false | ||
| force_Er_zero_at_wall = false #true | ||
| Er_constant = 0.0 | ||
| T_e = 1.0 | ||
| T_wall = 1.0 | ||
| rhostar = 1.0 | ||
| initial_density1 = 0.5 | ||
| initial_temperature1 = 1.0 | ||
| initial_density2 = 0.5 | ||
| initial_temperature2 = 1.0 | ||
| z_IC_option1 = "sinusoid" | ||
| z_IC_density_amplitude1 = 0.001 | ||
| z_IC_density_phase1 = 0.0 | ||
| z_IC_upar_amplitude1 = 0.0 | ||
| z_IC_upar_phase1 = 0.0 | ||
| z_IC_temperature_amplitude1 = 0.0 | ||
| z_IC_temperature_phase1 = 0.0 | ||
| z_IC_option2 = "sinusoid" | ||
| z_IC_density_amplitude2 = 0.001 | ||
| z_IC_density_phase2 = 0.0 | ||
| z_IC_upar_amplitude2 = 0.0 | ||
| z_IC_upar_phase2 = 0.0 | ||
| z_IC_temperature_amplitude2 = 0.0 | ||
| z_IC_temperature_phase2 = 0.0 | ||
| charge_exchange_frequency = 0.0 | ||
| ionization_frequency = 0.0 | ||
| krook_collisions_option = "reference_parameters" | ||
| nuii_krook = 1.0 | ||
| nstep = 2000 | ||
| dt = 0.0005 | ||
| nwrite = 200 | ||
| nwrite_dfns = 200 | ||
| use_semi_lagrange = false | ||
| n_rk_stages = 4 | ||
| split_operators = false | ||
| z_ngrid = 17 | ||
| z_nelement = 16 | ||
| z_nelement_local = 16 | ||
| z_bc = "wall" | ||
| z_discretization = "chebyshev_pseudospectral" | ||
| r_ngrid = 1 | ||
| r_nelement = 1 | ||
| r_nelement_local = 1 | ||
| r_bc = "periodic" | ||
| r_discretization = "chebyshev_pseudospectral" | ||
| vpa_ngrid = 17 | ||
| vpa_nelement = 8 | ||
| vpa_L = 12.0 | ||
| vpa_bc = "zero" | ||
| vpa_discretization = "chebyshev_pseudospectral" | ||
| vperp_ngrid = 17 | ||
| vperp_nelement = 8 | ||
| vperp_L = 6.0 | ||
| vperp_bc = "periodic" | ||
| vperp_discretization = "chebyshev_pseudospectral" | ||
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| vz_ngrid = 17 | ||
| vz_nelement = 4 | ||
| vz_L = 12.0 | ||
| vz_bc = "periodic" | ||
| vz_discretization = "chebyshev_pseudospectral" | ||
|
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| vr_ngrid = 17 | ||
| vr_nelement = 4 | ||
| vr_L = 12.0 | ||
| vr_bc = "periodic" | ||
| vr_discretization = "chebyshev_pseudospectral" | ||
|
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| vzeta_ngrid = 17 | ||
| vzeta_nelement = 4 | ||
| vzeta_L = 12.0 | ||
| vzeta_bc = "periodic" | ||
| vzeta_discretization = "chebyshev_pseudospectral" | ||
|
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| [manufactured_solns] | ||
| use_for_advance=true | ||
| use_for_init=true | ||
| # constant to be used to control Ez divergence in MMS tests | ||
| epsilon_offset=0.1 | ||
| # bool to control if dfni is a function of vpa or vpabar in MMS test | ||
| use_vpabar_in_mms_dfni=true | ||
| alpha_switch=1.0 | ||
| type="default" | ||
| [numerical_dissipation] | ||
| vpa_dissipation_coefficient = -1.0 | ||
| z_dissipation_coefficient = -1.0 | ||
| r_dissipation_coefficient = -1.0 |
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| Original file line number | Diff line number | Diff line change |
|---|---|---|
| @@ -0,0 +1,33 @@ | ||
| """ | ||
| Some physical constants | ||
| """ | ||
| module constants | ||
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| export epsilon0, mu0 | ||
| export electron_mass | ||
| export proton_charge, proton_mass | ||
| export deuteron_mass | ||
| export amu | ||
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| # https://physics.nist.gov/cgi-bin/cuu/Value?ep0 | ||
| const epsilon0 = 8.8541878128e-12 # F m^-1 | ||
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| # https://physics.nist.gov/cgi-bin/cuu/Value?mu0 | ||
| const mu0 = 1.25663706212e-6 # N A^-2 | ||
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| # https://physics.nist.gov/cgi-bin/cuu/Value?me | ||
| const electron_mass = 9.109383701e-31 # kg | ||
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| # https://physics.nist.gov/cgi-bin/cuu/Value?e | ||
| const proton_charge = 1.602176634e-19 # C | ||
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| # https://physics.nist.gov/cgi-bin/cuu/Value?mp | ||
| const proton_mass = 1.67262192369e-27 # kg | ||
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| # https://physics.nist.gov/cgi-bin/cuu/Value?md | ||
| const deuteron_mass = 3.3435837724e-27 | ||
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| # https://physics.nist.gov/cgi-bin/cuu/Value?ukg | ||
| const amu = 1.66053906660e-27 | ||
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| end |
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