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Remove uses of Bzed and Bmag in example inputs and test scripts
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These input parameters are no longer used. The uses were only setting
them to the default values anyway, so can just be deleted.
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johnomotani committed Mar 13, 2024
1 parent 90c1027 commit 842bee5
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Showing 6 changed files with 0 additions and 12 deletions.
Original file line number Diff line number Diff line change
Expand Up @@ -9,8 +9,6 @@ evolve_moments_conservation = false
T_e = 1.0
T_wall = 1.0
rhostar = 1.0
Bzed = 1.0
Bmag = 1.0
initial_density1 = 0.5
initial_temperature1 = 1.0
initial_density2 = 0.5
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2 changes: 0 additions & 2 deletions examples/fokker-planck/fokker-planck-relaxation.toml
Original file line number Diff line number Diff line change
Expand Up @@ -9,8 +9,6 @@ evolve_moments_conservation = false
T_e = 1.0
T_wall = 1.0
rhostar = 1.0
Bzed = 1.0
Bmag = 1.0
initial_density1 = 0.5
initial_temperature1 = 1.0
initial_density2 = 0.5
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2 changes: 0 additions & 2 deletions examples/numerical-dissipation/num-diss-relaxation.toml
Original file line number Diff line number Diff line change
Expand Up @@ -9,8 +9,6 @@ evolve_moments_conservation = false
T_e = 1.0
T_wall = 1.0
rhostar = 1.0
Bzed = 1.0
Bmag = 1.0
initial_density1 = 0.5
initial_temperature1 = 1.0
initial_density2 = 0.5
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2 changes: 0 additions & 2 deletions moment_kinetics/debug_test/fokker_planck_collisions_inputs.jl
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Expand Up @@ -7,8 +7,6 @@ test_input_full_f = Dict(
"nstep" => 3,
"nwrite" => 2,
"nwrite_dfns" => 2,
"Bmag" => 1.0,
"Bzed" => 1.0,
"T_e" => 1.0,
"T_wall" => 1.0,
"electron_physics" => "boltzmann_electron_response",
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2 changes: 0 additions & 2 deletions moment_kinetics/debug_test/mms_inputs.jl
Original file line number Diff line number Diff line change
Expand Up @@ -13,8 +13,6 @@ test_input = Dict(
"evolve_moments_conservation" => false,
"T_e" => 1.0,
"T_wall" => 1.0,
"Bzed" => 0.5,
"Bmag" => 1.0,
"rhostar" => 1.0,
"initial_density1" => 0.5,
"initial_temperature1" => 1.0,
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2 changes: 0 additions & 2 deletions moment_kinetics/test/fokker_planck_time_evolution_tests.jl
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Expand Up @@ -136,8 +136,6 @@ test_input_gauss_legendre = Dict("run_name" => "gausslegendre_pseudospectral",
"electron_physics" => "boltzmann_electron_response",
"nuii" => 1.0,
"use_semi_lagrange" => false,
"Bzed" => 1.0,
"Bmag" => 1.0,
"rhostar" => 1.0,
"z_IC_upar_amplitude1" => 0.0,
"z_IC_density_amplitude1" => 0.001,
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