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Runtime Parameters Documentation for FLASH Release 4.8
Simulation/SimulationMain
basenm [STRING] ["flash_"]
Valid Values: Unconstrained
Base name for output files
Simulation/SimulationMain/Blast2
gamma [REAL] [1.6667]
Valid Values: 0.0 to INFTY
Ratio of specific heats for gas - for initialization
refine_var_1 [STRING] ["pres"]
Valid Values: Unconstrained
first variable on which to refine
refine_var_2 [STRING] ["dens"]
Valid Values: Unconstrained
second variable on which to refine
sim_pLeft [REAL] [1000.]
Valid Values: Unconstrained
Pressure in the left part of the grid
sim_pMid [REAL] [0.01]
Valid Values: Unconstrained
Pressure in the middle of the grid
sim_pRight [REAL] [100.]
Valid Values: Unconstrained
Pressure in the righ part of the grid
sim_posnL [REAL] [0.1]
Valid Values: Unconstrained
Point of intersection between the left shock plane and x-axis
sim_posnR [REAL] [0.9]
Valid Values: Unconstrained
Point of intersection between the right shock plane and the x-axis
sim_rhoLeft [REAL] [1.]
Valid Values: Unconstrained
Density in the left part of the grid
sim_rhoMid [REAL] [1.]
Valid Values: Unconstrained
Density in the middle of the grid
sim_rhoRight [REAL] [1.]
Valid Values: Unconstrained
Density in the right part of the grid
sim_uLeft [REAL] [0.]
Valid Values: Unconstrained
fluid velocity in the left part of the grid
sim_uMid [REAL] [0.]
Valid Values: Unconstrained
fluid velocity in the middle of the grid
sim_uRight [REAL] [0.]
Valid Values: Unconstrained
fluid velocity in the right part of the grid
sim_xangle [REAL] [0.]
Valid Values: Unconstrained
Angle made by diaphragm normal w/x-axis (deg)
sim_yangle [REAL] [90.]
Valid Values: Unconstrained
Angle made by diaphragm normal w/y-axis (deg)
Simulation/SimulationMain/CCSN
model_file [STRING] ["file.dat"]
Valid Values: Unconstrained
Name of input file with 1D model
nsub [INTEGER] [4]
Valid Values: Unconstrained
number of sub-sampling points for mapping of 1D model
vel_mult [REAL] [1.0]
Valid Values: Unconstrained
multiplier on initial 1D radial velocity
Simulation/SimulationMain/Cellular
noiseAmplitude [REAL] [1.0e-2]
Valid Values: Unconstrained
amplitude of the white noise added to the perturbation
noiseDistance [REAL] [5.0]
Valid Values: Unconstrained
distances above and below r_init get noise added
radiusPerturb [REAL] [25.6]
Valid Values: Unconstrained
distance below which the perturbation is applied
rhoAmbient [REAL] [1.0e7]
Valid Values: 0 to INFTY
density of the cold upstream material
rhoPerturb [REAL] [4.236e7]
Valid Values: Unconstrained
density of the post shock material
tempAmbient [REAL] [2.0e8]
Valid Values: 0 to INFTY
temperature of the cold upstream material
tempPerturb [REAL] [4.423e9]
Valid Values: Unconstrained
temperature of the post shock material
usePseudo1d [BOOLEAN] [FALSE]
.true. for a 1d initial configuration, with the copied along the y and z
directions .false. for a spherical configuration
velxAmbient [REAL] [0.0]
Valid Values: Unconstrained
x-velocity of the cold upstream material
velxPerturb [REAL] [2.876E+08]
Valid Values: Unconstrained
x-velocity of the post shock material
xCenterPerturb [REAL] [0.0]
Valid Values: Unconstrained
xc12 [REAL] [1.0]
Valid Values: 0.0 to 1.0
mass fraction of c12
xhe4 [REAL] [0.0]
Valid Values: 0.0 to 1.0
mass fraction of he4
xo16 [REAL] [0.0]
Valid Values: 0.0 to 1.0
mass fraction of o16
yCenterPerturb [REAL] [0.0]
Valid Values: Unconstrained
zCenterPerturb [REAL] [0.0]
Valid Values: Unconstrained
Simulation/SimulationMain/Chemistry_Test
sim_c_den [REAL] [1.0e-21]
Valid Values: Unconstrained
sim_c_temp [REAL] [1000.0]
Valid Values: Unconstrained
sim_contrast [REAL] [0.1]
Valid Values: Unconstrained
sim_cool_time [REAL] [0.1]
Valid Values: Unconstrained
sim_fracDeuterium [REAL] [0.0]
Valid Values: Unconstrained
sim_fracHelium [REAL] [0.240]
Valid Values: Unconstrained
sim_fracHydrogen [REAL] [0.760]
Valid Values: Unconstrained
sim_meta [REAL] [0.0]
Valid Values: Unconstrained
sim_nblockx [REAL] [1.0]
Valid Values: Unconstrained
sim_nblocky [REAL] [1.0]
Valid Values: Unconstrained
sim_nblockz [REAL] [1.0]
Valid Values: Unconstrained
sim_pchem_time [REAL] [0.1]
Valid Values: Unconstrained
sim_xD [REAL] [0.0]
Valid Values: Unconstrained
sim_xD2 [REAL] [0.0]
Valid Values: Unconstrained
sim_xD2P [REAL] [0.0]
Valid Values: Unconstrained
sim_xDM [REAL] [0.0]
Valid Values: Unconstrained
sim_xDP [REAL] [0.0]
Valid Values: Unconstrained
sim_xELEC [REAL] [0.0]
Valid Values: Unconstrained
sim_xH [REAL] [0.760]
Valid Values: Unconstrained
sim_xH2 [REAL] [0.0]
Valid Values: Unconstrained
sim_xH2P [REAL] [0.0]
Valid Values: Unconstrained
sim_xHD [REAL] [0.0]
Valid Values: Unconstrained
sim_xHDP [REAL] [0.0]
Valid Values: Unconstrained
sim_xHM [REAL] [0.0]
Valid Values: Unconstrained
sim_xHP [REAL] [0.0]
Valid Values: Unconstrained
sim_xHe [REAL] [0.240]
Valid Values: Unconstrained
sim_xHeP [REAL] [0.0]
Valid Values: Unconstrained
sim_xHePP [REAL] [0.0]
Valid Values: Unconstrained
Simulation/SimulationMain/ConductionDelta
cond_K0 [REAL] [1.0]
Valid Values: Unconstrained
coefficient K0 for conductivity K = rho c_v K0 T^n , where n is given by
cond_TemperatureExponent.
cond_TemperatureExponent [REAL] [1.0]
Valid Values: Unconstrained
Temperature exponent n. For n=0 you get constant conductivity. See D.
Mihalas & B. W. Mihalas 1984 p 551. For n=6, e.g., you get nonlinear
conduction as in Fig 103.1(b) there.
iniCondTemperatureExponent [REAL] [-999.0]
Valid Values: Unconstrained
exponent for computing the temperature curve used as initial condition.
Set to 0 to get a Gaussian. Set to -999.0 to get the value of
cond_TemperatureExponent.
orientation [INTEGER] [1]
Valid Values: 0, 1, 2, 3
1/2/3 -- planar source is oriented along x/y/z axis, 0 --
three-dimensional point source
rho_init [REAL] [1.]
Valid Values: Unconstrained
background density
sim_Q [REAL] [1.0]
Valid Values: Unconstrained
factor used for scaling the initial temperature distribution
sim_tempBackground [REAL] [0.0]
Valid Values: Unconstrained
constant temperature background, the Gaussian peak gets added to this
sim_xctr [REAL] [0.5]
Valid Values: Unconstrained
Temperature peak center X-coordinate
sim_yctr [REAL] [0.5]
Valid Values: Unconstrained
Temperature peak center Y-coordinate
sim_zctr [REAL] [0.5]
Valid Values: Unconstrained
Temperature peak center Z-coordinate
toffset [REAL] [.001]
Valid Values: Unconstrained
time offset for initial condition
updateHydroFluxes [BOOLEAN] [FALSE]
Simulation/SimulationMain/ConductionDeltaSaDiff
cond_K0 [REAL] [1.0]
Valid Values: Unconstrained
coefficient K0 for conductivity K = rho c_v K0 T^n , where n is given by
cond_TemperatureExponent.
cond_TemperatureExponent [REAL] [1.0]
Valid Values: Unconstrained
Temperature exponent n. For n=0 you get constant conductivity. See D.
Mihalas & B. W. Mihalas 1984 p 551. For n=6, e.g., you get nonlinear
conduction as in Fig 103.1(b) there.
iniCondTemperatureExponent [REAL] [-999.0]
Valid Values: Unconstrained
exponent for computing the temperature curve used as initial condition.
Set to 0 to get a Gaussian. Set to -999.0 to get the value of
cond_TemperatureExponent.
iniRadDiffExp [REAL] [0.0]
Valid Values: Unconstrained
orientation [INTEGER] [1]
Valid Values: 0, 1, 2, 3
1/2/3 -- planar source is oriented along x/y/z axis, 0 --
three-dimensional point source
rho_init [REAL] [1.]
Valid Values: Unconstrained
background density
sim_Q [REAL] [1.0]
Valid Values: Unconstrained
factor used for scaling the initial temperature distribution
sim_maxTol [REAL] [1.0E-3]
Valid Values: Unconstrained
Max allowed error
sim_tempBackground [REAL] [0.0]
Valid Values: Unconstrained
constant temperature background, the Gaussian peak gets added to this
sim_xctr [REAL] [0.5]
Valid Values: Unconstrained
Temperature peak center X-coordinate
sim_yctr [REAL] [0.5]
Valid Values: Unconstrained
Temperature peak center Y-coordinate
sim_zctr [REAL] [0.5]
Valid Values: Unconstrained
Temperature peak center Z-coordinate
toffset [REAL] [.001]
Valid Values: Unconstrained
time offset for initial condition
updateHydroFluxes [BOOLEAN] [FALSE]
Simulation/SimulationMain/Cool_Test
sim_c_den [REAL] [1.0e-21]
Valid Values: Unconstrained
sim_c_temp [REAL] [1000.0]
Valid Values: Unconstrained
sim_chem_time [REAL] [0.1]
Valid Values: Unconstrained
sim_contrast [REAL] [0.1]
Valid Values: Unconstrained
sim_cool_time [REAL] [0.1]
Valid Values: Unconstrained
sim_fracDeuterium [REAL] [0.0]
Valid Values: Unconstrained
sim_fracHelium [REAL] [0.240]
Valid Values: Unconstrained
sim_fracHydrogen [REAL] [0.760]
Valid Values: Unconstrained
sim_meta [REAL] [0.0]
Valid Values: Unconstrained
sim_nblockx [REAL] [1.0]
Valid Values: Unconstrained
sim_nblocky [REAL] [1.0]
Valid Values: Unconstrained
sim_nblockz [REAL] [1.0]
Valid Values: Unconstrained
sim_xD [REAL] [0.0]
Valid Values: Unconstrained
sim_xD2 [REAL] [0.0]
Valid Values: Unconstrained
sim_xD2P [REAL] [0.0]
Valid Values: Unconstrained
sim_xDM [REAL] [0.0]
Valid Values: Unconstrained
sim_xDP [REAL] [0.0]
Valid Values: Unconstrained
sim_xELEC [REAL] [0.0]
Valid Values: Unconstrained
sim_xH [REAL] [0.760]
Valid Values: Unconstrained
sim_xH2 [REAL] [0.0]
Valid Values: Unconstrained
sim_xH2P [REAL] [0.0]
Valid Values: Unconstrained
sim_xHD [REAL] [0.0]
Valid Values: Unconstrained
sim_xHDP [REAL] [0.0]
Valid Values: Unconstrained
sim_xHM [REAL] [0.0]
Valid Values: Unconstrained
sim_xHP [REAL] [0.0]
Valid Values: Unconstrained
sim_xHe [REAL] [0.240]
Valid Values: Unconstrained
sim_xHeP [REAL] [0.0]
Valid Values: Unconstrained
sim_xHePP [REAL] [0.0]
Valid Values: Unconstrained
Simulation/SimulationMain/DoubleMachReflection
sim_pLeft [REAL] [1.0]
Valid Values: Unconstrained
Pressure in left part of grid
sim_pRight [REAL] [116.5]
Valid Values: Unconstrained
Pressure in right part of grid
sim_posn [REAL] [0.1666666666]
Valid Values: Unconstrained
Point of intersection between the shock plane and the x-axis
sim_rhoLeft [REAL] [1.4]
Valid Values: Unconstrained
Density in left part of grid
sim_rhoRight [REAL] [8.0]
Valid Values: Unconstrained
Density in right part of grid
sim_uLeft [REAL] [0.0]
Valid Values: Unconstrained
Fluid velocity in right part of grid
sim_uRight [REAL] [7.1447096]
Valid Values: Unconstrained
Fluid velocity in right part of grid
sim_vLeft [REAL] [0.0]
Valid Values: Unconstrained
Fluid velocity in right part of grid
sim_vRight [REAL] [-4.125]
Valid Values: Unconstrained
Fluid velocity in right part of grid
sim_xangle [REAL] [60.]
Valid Values: Unconstrained
Angle made by diaphragm normal w/x-axis (deg)
Simulation/SimulationMain/DustCollapse
sim_ictr [REAL] [0.5]
Valid Values: Unconstrained
sim_initDens [REAL] [1.]
Valid Values: Unconstrained
sim_initRad [REAL] [0.05]
Valid Values: Unconstrained
sim_jctr [REAL] [0.5]
Valid Values: Unconstrained
sim_kctr [REAL] [0.5]
Valid Values: Unconstrained
sim_tAmbient [REAL] [1.]
Valid Values: Unconstrained
Simulation/SimulationMain/Flame1StageNoise
frac_perturb [REAL] [.5]
Valid Values: Unconstrained
Size of burned region, scaled to domain size (generally x extent)
ignite [BOOLEAN] [FALSE]
Determines if simulation begins with a flame front in it
pseudo_1d [BOOLEAN] [FALSE]
If true a planar flame front is created, otherwise a spherical one is
planar configuration is as follows based on other parameters y ^
. | \ . | \ . | \ t . yctr + + . fuel |
\ . | ash \ | \ +-------+--------------------------> x |
frac_ptrb * x extent
rho_ambient [REAL] [2.e9]
Valid Values: Unconstrained
Density of unburned material
t_ambient [REAL] [5.0e7]
Valid Values: Unconstrained
Temperature of unburned material
theta [REAL] [0.]
Valid Values: Unconstrained
angle between surface normal to planar flame surface and x axis (see
diagram with pseudo_1d)
xctr_perturb [REAL] [1.e-4]
Valid Values: Unconstrained
Planar: unused Spherical: x coordinate of center of spherical burned
region
yctr_perturb [REAL] [1.e-4]
Valid Values: Unconstrained
Planar: pivot point of planar interface (see diagram with pseudo_1d)
Spherical: y coordinate of center of spherical burned region
zctr_perturb [REAL] [1.e-4]
Valid Values: Unconstrained
Planar: unused Spherical: z coordinate of center of spherical burned
region
Simulation/SimulationMain/FlameChannel
frac_perturb [REAL] [.5]
Valid Values: Unconstrained
Size of burned region, scaled to domain size (generally x extent)
ignite [BOOLEAN] [TRUE]
Determines if simulation begins with a flame front in it
inflowVortex [BOOLEAN] [FALSE]
is a boolean. True means no vortices, false means vortices
restart_vortex [BOOLEAN] [FALSE]
says that a vortex will be inserted upon restart
rho_ambient [REAL] [2.e9]
Valid Values: Unconstrained
Density of unburned material
sigP [REAL] [0.]
Valid Values: Unconstrained
sigT [REAL] [1.]
Valid Values: Unconstrained
sigVx [REAL] [1.]
Valid Values: Unconstrained
sigVy [REAL] [0.]
Valid Values: Unconstrained
sigVz [REAL] [0.]
Valid Values: Unconstrained
smooth_level [INTEGER] [0]
Valid Values: Unconstrained
t_ambient [REAL] [5.0e7]
Valid Values: Unconstrained
Temperature of unburned material
turbfield_filename [STRING] ["turb_vel_field.hdf5"]
Valid Values: Unconstrained
turbfield_xmax [REAL] [15.e5]
Valid Values: Unconstrained
turbfield_xmin [REAL] [0.0]
Valid Values: Unconstrained
turbfield_ymax [REAL] [7.5e5]
Valid Values: Unconstrained
turbfield_ymin [REAL] [-7.5e5]
Valid Values: Unconstrained
turbfield_zmax [REAL] [7.5e5]
Valid Values: Unconstrained
turbfield_zmin [REAL] [-7.5e5]
Valid Values: Unconstrained
useBurn [BOOLEAN] [true]
variableInflow [BOOLEAN] [FALSE]
is a boolean and allows inflow rate to match burning rate
vortexSize [REAL] [0.25]
Valid Values: Unconstrained
is the radius of an individual vortex
vortexStrength [REAL] [5.0]
Valid Values: Unconstrained
is the strength of the vortex (should be of order density)
vrms [REAL] [1.e7]
Valid Values: Unconstrained
xbegin_vortex [REAL] [0.]
Valid Values: Unconstrained
is the x coordinate that defines the left side of
xend_vortex [REAL] [0.]
Valid Values: Unconstrained
yctr_vortex [REAL] [1.]
Valid Values: Unconstrained
Simulation/SimulationMain/FlatPlate
sim_Mach [REAL] [1.0]
Valid Values: Unconstrained
sim_number [INTEGER] [1]
Valid Values: Unconstrained
sim_pAmbient [REAL] [1.0]
Valid Values: Unconstrained
sim_radius [REAL] [0.2]
Valid Values: Unconstrained
sim_rhoAmbient [REAL] [1.4]
Valid Values: Unconstrained
sim_rhoBulk [REAL] [10.]
Valid Values: Unconstrained
sim_windVelx [REAL] [1.0]
Valid Values: Unconstrained
sim_windVely [REAL] [1.0]
Valid Values: Unconstrained
sim_windVelz [REAL] [1.0]
Valid Values: Unconstrained
sim_xCtr [REAL] [0.3]
Valid Values: Unconstrained
sim_xangle [REAL] [0.]
Valid Values: 0 to 360
Angle made by diaphragm normal w/x-axis (deg)
sim_yCtr [REAL] [0.5]
Valid Values: Unconstrained
sim_yangle [REAL] [90.]
Valid Values: 0 to 360
sim_zCtr [REAL] [0.5]
Valid Values: Unconstrained
sim_zangle [REAL] [90.]
Valid Values: 0 to 360
Simulation/SimulationMain/GrayDiffRadShock
sim_M0 [REAL] [1.0]
Valid Values: Unconstrained
shock mach number
sim_P0 [REAL] [1.0]
Valid Values: Unconstrained
ratio of radiation pressure to material pressure
sim_rho [REAL] [1.0]
Valid Values: Unconstrained
referene density
sim_temp [REAL] [1.0]
Valid Values: Unconstrained
reference temperature
Simulation/SimulationMain/HeatedFoil
sim_foilRadius [REAL] [0.0064]
Valid Values: Unconstrained
[cm] The radius to use for the target
sim_foilThickness [REAL] [0.0008]
Valid Values: Unconstrained
[cm] The thickness of the foil
sim_foilZPosition [REAL] [0.0]
Valid Values: Unconstrained
< z < sim_foilZPosition + sim_foilThickness
sim_rhoFoil [REAL] [2.7]
Valid Values: Unconstrained
[g/cc] Initial foil density
sim_rhoVacu [REAL] [2.7]
Valid Values: Unconstrained
[g/cc] Initial vacuum density
sim_teleFoil [REAL] [290.11375]
Valid Values: Unconstrained
[K] Initial foil background electron temperature
sim_teleRDecayFoil [REAL] [10.0e-04]
Valid Values: Unconstrained
[cm] Sets lengthscale for temperature drop in R
sim_teleVacu [REAL] [290.11375]
Valid Values: Unconstrained
[K] Initial vacuum electron temperature
sim_teleZDecayFoil [REAL] [2.0e-04]
Valid Values: Unconstrained
[cm] Sets lengthscale for temperature drop in Z
sim_thotFoil [REAL] [0.0]
Valid Values: Unconstrained
[K] sim_thotFoil + sim_teleFoil is the peak foil electron
sim_tionFoil [REAL] [290.11375]
Valid Values: Unconstrained
[K] Initial foil ion temperature
sim_tionVacu [REAL] [290.11375]
Valid Values: Unconstrained
[K] Initial vacuum ion temperature
sim_tradFoil [REAL] [290.11375]
Valid Values: Unconstrained
[K] Initial foil radiation temperature
sim_tradVacu [REAL] [290.11375]
Valid Values: Unconstrained
[K] Initial vacuum radiation temperature
Simulation/SimulationMain/HeatexchangeIonEle
cond_K0 [REAL] [1.0]
Valid Values: Unconstrained
coefficient K0 for conductivity K = rho c_v K0 T^n , where n is given by
cond_TemperatureExponent.
cond_TemperatureExponent [REAL] [1.0]
Valid Values: Unconstrained
Temperature exponent n. For n=0 you get constant conductivity. See D.
Mihalas & B. W. Mihalas 1984 p 551. For n=6, e.g., you get nonlinear
conduction as in Fig 103.1(b) there.
initialCondTemperatureExponent [REAL] [-999.0]
Valid Values: Unconstrained
exponent for computing the temperature curve used as initial condition.
Set to 0 to get a Gaussian. Set to -999.0 to get the value of
cond_TemperatureExponent.
orientation [INTEGER] [1]
Valid Values: 0, 1, 2, 3
1/2/3 -- planar source is oriented along x/y/z axis, 0 --
three-dimensional point source
rho_init [REAL] [1.]
Valid Values: Unconstrained
background density
sim_Q [REAL] [1.0]
Valid Values: Unconstrained
factor used for scaling the initial temperature distribution
sim_analytical_maxNewton [INTEGER] [5]
Valid Values: Unconstrained
maximum number of Newton-Raphson iterations to try.
sim_analytical_tolerance [REAL] [1.e-8]
Valid Values: Unconstrained
tolerance for the Newton-Raphson iterations
sim_eleTemp [REAL] [1.0e5]
Valid Values: 0.0+ to INFTY
sim_ionTemp [REAL] [6.0e5]
Valid Values: 0.0+ to INFTY
sim_maxTolCoeff0 [REAL] [1.0e-8]
Valid Values: Unconstrained
sim_maxTolCoeff1 [REAL] [0.0001]
Valid Values: Unconstrained
sim_maxTolCoeff2 [REAL] [0.01]
Valid Values: Unconstrained
sim_maxTolCoeff3 [REAL] [0.0]
Valid Values: Unconstrained
sim_radTemp [REAL] [0.0]
Valid Values: 0.0 to INFTY
sim_schemeOrder [INTEGER] [2]
Valid Values: Unconstrained
sim_tempBackground [REAL] [0.0]
Valid Values: Unconstrained
constant temperature background, the Gaussian peak gets added to this
sim_xctr [REAL] [0.5]
Valid Values: Unconstrained
Temperature peak center X-coordinate
sim_yctr [REAL] [0.5]
Valid Values: Unconstrained
Temperature peak center Y-coordinate
sim_zctr [REAL] [0.5]
Valid Values: Unconstrained
Temperature peak center Z-coordinate
toffset [REAL] [.001]
Valid Values: Unconstrained
time offset for initial condition
updateHydroFluxes [BOOLEAN] [FALSE]
Simulation/SimulationMain/HydroStatic
sim_presRef [REAL] [1.0]
Valid Values: Unconstrained
sim_tempRef [REAL] [300.0]
Valid Values: Unconstrained
sim_xyzRef [REAL] [0.5]
Valid Values: Unconstrained
Simulation/SimulationMain/IsentropicVortex
fracPele [REAL] [0.799999]
Valid Values: Unconstrained
fraction of pressure for electrons
fracPion [REAL] [0.2]
Valid Values: Unconstrained
fraction of pressure for ions
fracPrad [REAL] [0.000001]
Valid Values: Unconstrained
fraction of pressure for radctrons
gamma [REAL] [1.6666666666666667]
Valid Values: 0.0 to INFTY
Ratio of specific heats for gas - for initialization
gammaEle [REAL] [1.6666666666666667]
Valid Values: 0.0 to INFTY
Ratio of specific heats for ele component, should be 5./3.
gammaIon [REAL] [1.6666666666666667]
Valid Values: 0.0 to INFTY
Ratio of specific heats for ion component, should be 5./3.
nx_subint [INTEGER] [10]
Valid Values: Unconstrained
number of subintervals along IAXIS
ny_subint [INTEGER] [10]
Valid Values: Unconstrained
number of subintervals along JAXIS
p_ambient [REAL] [1.0]
Valid Values: Unconstrained
Initial ambient pressure
particle_attribute_1 [STRING] ["pdens"]
Valid Values: Unconstrained
particle_attribute_2 [STRING] ["ptemp"]
Valid Values: Unconstrained
rho_ambient [REAL] [1.0]
Valid Values: Unconstrained
Initial ambient density
u_ambient [REAL] [1.0]
Valid Values: Unconstrained
Initial ambient velocity
v_ambient [REAL] [1.0]
Valid Values: Unconstrained
vortex_strength [REAL] [5.0]
Valid Values: Unconstrained
xctr [REAL] [0.0]
Valid Values: Unconstrained
x coordinate of the vortex center
yctr [REAL] [0.0]
Valid Values: Unconstrained
y coordinate of the vortex center
Simulation/SimulationMain/Jeans
amplitude [REAL] [0.01]
Valid Values: Unconstrained
delta_deref [REAL] [0.01]
Valid Values: Unconstrained
delta_ref [REAL] [0.1]
Valid Values: Unconstrained
lambdax [REAL] [1.]
Valid Values: Unconstrained
lambday [REAL] [1.]
Valid Values: Unconstrained
lambdaz [REAL] [1.]
Valid Values: Unconstrained
p0 [REAL] [1.]
Valid Values: Unconstrained
reference_density [REAL] [1.]
Valid Values: Unconstrained
rho0 [REAL] [1.]
Valid Values: Unconstrained
Simulation/SimulationMain/KHInstab
sim_dens1 [REAL] [1.5]
Valid Values: Unconstrained
Density in Upper Right region
sim_dens2 [REAL] [0.5323]
Valid Values: Unconstrained
Density in Upper Left region
sim_dens3 [REAL] [0.138]
Valid Values: Unconstrained
Density in Lower Right region
sim_dens4 [REAL] [0.5323]
Valid Values: Unconstrained
Density in Lower Left region
sim_pres1 [REAL] [1.5]
Valid Values: Unconstrained
Pressure in Upper Right region
sim_pres2 [REAL] [0.3]
Valid Values: Unconstrained
Pressure in Upper Left region
sim_pres3 [REAL] [0.029]
Valid Values: Unconstrained
Pressure in Lower Right region
sim_pres4 [REAL] [0.3]
Valid Values: Unconstrained
Pressure in Lower Left region
sim_smallP [REAL] [1e-12]
Valid Values: Unconstrained
small pres
sim_smallX [REAL] [1.e-12]
Valid Values: Unconstrained
sim_velx1 [REAL] [0.]
Valid Values: Unconstrained
Velocity in Upper Right region
sim_velx2 [REAL] [1.206]
Valid Values: Unconstrained
Velocity in Upper Left region
sim_velx3 [REAL] [1.206]
Valid Values: Unconstrained
Velocity in Lower Right region
sim_velx4 [REAL] [0.]
Valid Values: Unconstrained
Velocity in Lower Left region
sim_vely1 [REAL] [0.]
Valid Values: Unconstrained
Velocity in Upper Right region
sim_vely2 [REAL] [0.]
Valid Values: Unconstrained
Velocity in Upper Left region
sim_vely3 [REAL] [1.206]
Valid Values: Unconstrained
Velocity in Lower Right region
sim_vely4 [REAL] [1.206]
Valid Values: Unconstrained
Velocity in Lower Left region
sim_x0 [REAL] [0.8]
Valid Values: Unconstrained
initial x location for 2DRP interaction point
sim_y0 [REAL] [0.8]
Valid Values: Unconstrained
initial y location for 2dRP interaction point
Simulation/SimulationMain/LaserSlab
sim_eosCham [STRING] ["eos_gam"]
Valid Values: "eos_tab", "eos_gam"
chamber EOS type
sim_eosTarg [STRING] ["eos_tab"]
Valid Values: "eos_tab", "eos_gam"
chamber EOS type
sim_initGeom [STRING] ["slab"]
Valid Values: "slab", "sphere"
Use a spherical target if sphere, default to slab
sim_rhoCham [REAL] [2.655e-07]
Valid Values: Unconstrained
Initial chamber density
sim_rhoTarg [REAL] [2.7]
Valid Values: Unconstrained
Initial target density
sim_targetHeight [REAL] [0.0250]
Valid Values: Unconstrained
The height of the target off y-axis
sim_targetRadius [REAL] [0.0050]
Valid Values: Unconstrained
The radius to use for the target
sim_teleCham [REAL] [290.11375]
Valid Values: Unconstrained
Initial chamber electron temperature
sim_teleTarg [REAL] [290.11375]
Valid Values: Unconstrained
Initial target electron temperature
sim_tionCham [REAL] [290.11375]
Valid Values: Unconstrained
Initial chamber ion temperature
sim_tionTarg [REAL] [290.11375]
Valid Values: Unconstrained
Initial target ion temperature
sim_tradCham [REAL] [290.11375]
Valid Values: Unconstrained
Initial chamber radiation temperature
sim_tradTarg [REAL] [290.11375]
Valid Values: Unconstrained
Initial target radiation temperature
sim_vacuumHeight [REAL] [0.0200]
Valid Values: Unconstrained
The thickness of the vacuum region in front of the target
sim_zminTarg [REAL] [0.0]
Valid Values: Unconstrained
target minimum zbar allowed
Simulation/SimulationMain/MGDInfinite
sim_beMassFrac [REAL] [0.33]
Valid Values: Unconstrained
sim_poliMassFrac [REAL] [0.33]
Valid Values: Unconstrained
sim_rho [REAL] [1.0]
Valid Values: Unconstrained
Initial radiation temperature
sim_tele [REAL] [1.0]
Valid Values: Unconstrained
sim_tion [REAL] [1.0]
Valid Values: Unconstrained
sim_trad [REAL] [1.0]
Valid Values: Unconstrained
sim_xeMassFrac [REAL] [0.33]
Valid Values: Unconstrained
Simulation/SimulationMain/MGDStep
sim_initGeom [STRING] ["planar"]
Valid Values: "planar", "polar"
sim_rho1 [REAL] [1.0]
Valid Values: Unconstrained
sim_rho2 [REAL] [1.0]
Valid Values: Unconstrained
sim_tele1 [REAL] [1.0]
Valid Values: Unconstrained
sim_tele2 [REAL] [1.0]
Valid Values: Unconstrained
sim_thickness [REAL] [0.1]
Valid Values: Unconstrained
Size of the "hot" region
sim_tion1 [REAL] [1.0]
Valid Values: Unconstrained
sim_tion2 [REAL] [1.0]
Valid Values: Unconstrained
sim_trad1 [REAL] [1.0]
Valid Values: Unconstrained
sim_trad2 [REAL] [1.0]
Valid Values: Unconstrained
Simulation/SimulationMain/MacLaurin
angular_velocity [REAL] [0.]
Valid Values: Unconstrained
Dimensionless angular velocity (Omega)
density [REAL] [1.]
Valid Values: -1.0 to INFTY
Spheroid density (rho)): set to -1 to generate spheroid mass of 1.0
eccentricity [REAL] [0.]
Valid Values: 0.0 to 1.0
Eccentricity of the ellipsoid (e)
equatorial_semimajor_axis [REAL] [1.]
Valid Values: 0.1 to INFTY
Equatorial semimajor axis (a1)
nsubzones [INTEGER] [2]
Valid Values: 1 to INFTY
Number of sub-zones per dimension
xctr [REAL] [0.5]
Valid Values: Unconstrained
X-coordinate of center of spheroid
yctr [REAL] [0.5]
Valid Values: Unconstrained
Y-coordinate of center of spheroid
zctr [REAL] [0.5]
Valid Values: Unconstrained
Z-coordinate of center of spheroid
Simulation/SimulationMain/NeiTest
radius [REAL] [0.2]
Valid Values: Unconstrained
rho_ambient [REAL] [2.e-16]
Valid Values: Unconstrained
t_ambient [REAL] [1.e4]
Valid Values: Unconstrained
t_perturb [REAL] [0.2]
Valid Values: Unconstrained
vel_init [REAL] [3.e5]
Valid Values: Unconstrained
xstep [REAL] [1.5e7]
Valid Values: Unconstrained
Simulation/SimulationMain/Orbit
ext_field [BOOLEAN] [TRUE]
external field (TRUE) or self-grav (FALSE)?
num_particles [INTEGER] [2]
Valid Values: Unconstrained
ptmass [REAL] [1.]
Valid Values: Unconstrained
point mass if external field
separation [REAL] [1.]
Valid Values: Unconstrained
particle separation (2*radius)
Simulation/SimulationMain/Pancake
Lambda [REAL] [3.0857E24]
Valid Values: Unconstrained
MaxParticlePerZone [INTEGER] [10]
Valid Values: Unconstrained
Tfiducial [REAL] [100.0]
Valid Values: Unconstrained
pt_numX [INTEGER] [1]
Valid Values: Unconstrained
pt_numY [INTEGER] [1]
Valid Values: Unconstrained
pt_numZ [INTEGER] [1]
Valid Values: Unconstrained
xangle [REAL] [0.0]
Valid Values: Unconstrained
yangle [REAL] [90.0]
Valid Values: Unconstrained
zcaustic [REAL] [1.0]
Valid Values: Unconstrained
zfiducial [REAL] [100.0]
Valid Values: Unconstrained
Simulation/SimulationMain/Plasma
pt_resetTag [BOOLEAN] [TRUE]
sim_bx [REAL] [0.0]
Valid Values: Unconstrained
Initial magnetic field x-component [T]
sim_by [REAL] [0.0]
Valid Values: Unconstrained
Initial magnetic field y-component [T]
sim_bz [REAL] [0.0]
Valid Values: Unconstrained
Initial magnetic field z-component [T]
Simulation/SimulationMain/PoisTest
sim_smlRho [REAL] [1.E-10]
Valid Values: Unconstrained
smallest allowed value of density
Simulation/SimulationMain/ProtonImaging
sim_printBlockVariables [BOOLEAN] [false]
Print what is in each block on each processor?
Simulation/SimulationMain/RHD_Sod
sim_pLeft [REAL] [1.]
Valid Values: Unconstrained
Pressure in the left part of the grid
sim_pRight [REAL] [0.1]
Valid Values: Unconstrained
Pressure in the righ part of the grid
sim_posn [REAL] [0.5]
Valid Values: Unconstrained
sim_rhoLeft [REAL] [1.]
Valid Values: Unconstrained
Density in the left part of the grid
sim_rhoRight [REAL] [0.125]
Valid Values: Unconstrained
Density in the right part of the grid
sim_uLeft [REAL] [0.]
Valid Values: Unconstrained
fluid velocity in the left part of the grid
sim_uRight [REAL] [0.]
Valid Values: Unconstrained
fluid velocity in the right part of the grid
sim_vLeft [REAL] [0.]
Valid Values: Unconstrained
fluid velocity in the left part of the grid
sim_vRight [REAL] [0.]
Valid Values: Unconstrained
fluid velocity in the right part of the grid
sim_wLeft [REAL] [0.]
Valid Values: Unconstrained
fluid velocity in the left part of the grid
sim_wRight [REAL] [0.]
Valid Values: Unconstrained
fluid velocity in the right part of the grid
sim_xangle [REAL] [0.]
Valid Values: Unconstrained
Angle made by diaphragm normal w/x-axis (deg)
sim_yangle [REAL] [90.]
Valid Values: Unconstrained
Simulation/SimulationMain/RTFlame
dens_unburned [REAL] [1e8]
Valid Values: Unconstrained
flame_initial_position [REAL] [0.0]
Valid Values: Unconstrained
particle_attribute_1 [STRING] ["dens"]
Valid Values: Unconstrained
particle_attribute_2 [STRING] ["temp"]
Valid Values: Unconstrained
particle_attribute_4 [STRING] ["flam"]
Valid Values: Unconstrained
refine_buf [REAL] [1e5]
Valid Values: Unconstrained
Buffer to prevent refinement pattern jitter
refine_lead [REAL] [2e5]
Valid Values: Unconstrained
Distance above highest burned cell which refined region will reach
refine_region_size [REAL] [60e5]
Valid Values: Unconstrained
Total size of refine region (See source for diagram of parameter
meanings)
refine_region_stepdown_size [REAL] [45e5]
Valid Values: Unconstrained
Distance behind fully refined region that is one lower refinement level
refine_uniform_region [BOOLEAN] [FALSE]
Select whether to refine a selected region uniformly or use
standard-style refinement checks (configured with other parameters)
sim_ParticleRefineRegion [BOOLEAN] [FALSE]
sim_ParticleRefineRegionBottom [REAL] [60e5]
Valid Values: Unconstrained
sim_ParticleRefineRegionLevel [INTEGER] [2]
Valid Values: Unconstrained
sim_ParticleRefineRegionTop [REAL] [200e5]
Valid Values: Unconstrained
spert_ampl1 [REAL] [0.0]
Valid Values: Unconstrained
spert_ampl2 [REAL] [0.0]
Valid Values: Unconstrained
spert_phase1 [REAL] [0.0]
Valid Values: Unconstrained
spert_phase2 [REAL] [0.0]
Valid Values: Unconstrained
spert_wl1 [REAL] [1.0]
Valid Values: Unconstrained
spert_wl2 [REAL] [1.0]
Valid Values: Unconstrained
temp_unburned [REAL] [1e8]
Valid Values: Unconstrained
vel_pert_amp [REAL] [0.0]
Valid Values: Unconstrained
vel_pert_wavelength1 [REAL] [1.0]
Valid Values: Unconstrained
Simulation/SimulationMain/RadSlab
sim_eosCham [STRING] ["eos_gam"]
Valid Values: "eos_tab", "eos_gam"
chamber EOS type
sim_eosTarg [STRING] ["eos_tab"]
Valid Values: "eos_tab", "eos_gam"
chamber EOS type
sim_initGeom [STRING] ["slab"]
Valid Values: "slab", "sphere"
Use a spherical target if sphere, default to slab
sim_radSourceFWHM [REAL] [1.e-9]
Valid Values: Unconstrained
fwhm of radiation source Gaussian
sim_radSourcePeak [REAL] [1.e-9]
Valid Values: Unconstrained
time at which radiation source Gaussian peaks
sim_radSourceStart [REAL] [0.]
Valid Values: Unconstrained
start time for radiation source
sim_radSourceStop [REAL] [1.e99]
Valid Values: Unconstrained
stop time for radiation source
sim_radSourceTMax [REAL] [500.]
Valid Values: Unconstrained
peak radiation temperature (eV) of the radiation source at domain
boundary
sim_radSourceTMin [REAL] [500.]
Valid Values: Unconstrained
minimum radiation temperature (eV) of the radiation source at domain
boundary
sim_radSourceType [INTEGER] [0]
Valid Values: Unconstrained
radiation source temperature type (0=constant, 1=Gaussian)
sim_rhoCham [REAL] [2.655e-07]
Valid Values: Unconstrained
Initial chamber density
sim_rhoTarg [REAL] [2.7]
Valid Values: Unconstrained
Initial target density
sim_targetHeight [REAL] [0.0250]
Valid Values: Unconstrained
The height of the target off y-axis
sim_targetRadius [REAL] [0.0050]
Valid Values: Unconstrained
The radius to use for the target
sim_teleCham [REAL] [290.11375]
Valid Values: Unconstrained
Initial chamber electron temperature
sim_teleTarg [REAL] [290.11375]
Valid Values: Unconstrained
Initial target electron temperature
sim_tionCham [REAL] [290.11375]
Valid Values: Unconstrained
Initial chamber ion temperature
sim_tionTarg [REAL] [290.11375]
Valid Values: Unconstrained
Initial target ion temperature
sim_tradCham [REAL] [290.11375]
Valid Values: Unconstrained
Initial chamber radiation temperature
sim_tradTarg [REAL] [290.11375]
Valid Values: Unconstrained
Initial target radiation temperature
sim_vacuumHeight [REAL] [0.0200]
Valid Values: Unconstrained
The thickness of the vacuum region in front of the target
sim_zminTarg [REAL] [0.0]
Valid Values: Unconstrained
target minimum zbar allowed
Simulation/SimulationMain/ReinickeMeyer
sim_rfInit [REAL] [0.9]
Valid Values: Unconstrained
Initial thermal front position [cm]
Simulation/SimulationMain/SBlast
sim_A1 [REAL] [1.]
Valid Values: 1 to INFTY
Atomic weight in region 2
sim_A2 [REAL] [1.]
Valid Values: 1 to INFTY
sim_AIn [REAL] [1.]
Valid Values: 1 to INFTY
Atomic weight inside the energy source
sim_EIn [REAL] [1.]
Valid Values: 0 to INFTY
Total energy inside the energy source
sim_Z1 [REAL] [1.]
Valid Values: 1 to INFTY
Atomic number in region 1
sim_Z2 [REAL] [1.]
Valid Values: 1 to INFTY
Atomic number in region 2
sim_ZIn [REAL] [1.]
Valid Values: 1 to INFTY
Atomic number inside the energy source
sim_atmos1 [INTEGER] [0]
Valid Values: Unconstrained
sim_atmos2 [INTEGER] [0]
Valid Values: Unconstrained
sim_gamma1 [REAL] [1.4]
Valid Values: 1.1 to INFTY
gamma in region 1
sim_gamma2 [REAL] [1.4]
Valid Values: 1.1 to INFTY
gamma in region 2
sim_gammaIn [REAL] [1.4]
Valid Values: 1.1 to INFTY
gamma inside the energy source
sim_geo [INTEGER] [0]
Valid Values: Unconstrained
specifies the geometry of the problem, not the geometry of the grid
sim_h1 [REAL] [1.]
Valid Values: Unconstrained
Thickness of region 1
sim_ibound [BOOLEAN] [FALSE]
Bounday/Discontinuity present?
sim_p1 [REAL] [1.]
Valid Values: 0 to INFTY
Pressure in region 2
sim_p2 [REAL] [1.]
Valid Values: 0 to INFTY
sim_pIn [REAL] [1.]
Valid Values: 0 to INFTY
Pressure inside the energy source
sim_rIn [REAL] [0.1]
Valid Values: 0 to INFTY
radius of the energy source
sim_rho1 [REAL] [1.]
Valid Values: 0 to INFTY
Density in region 2
sim_rho2 [REAL] [1.]
Valid Values: 0 to INFTY
sim_rhoIn [REAL] [1.]
Valid Values: 0 to INFTY
Density inside the energy source
sim_sh1 [REAL] [1.]
Valid Values: Unconstrained
Scale height in region 2
sim_sh2 [REAL] [1.]
Valid Values: Unconstrained
sim_useE [BOOLEAN] [FALSE]
Use total energy to define energy source
sim_xcIn [REAL] [0.]
Valid Values: Unconstrained
x location of the center of the energy source
sim_ycIn [REAL] [0.]
Valid Values: Unconstrained
y location of the center of the energy source
sim_zcIn [REAL] [0.]
Valid Values: Unconstrained
z location of the center of the energy source
Simulation/SimulationMain/Sedov
sim_bcSetBdryVar [BOOLEAN] [FALSE]
Whether to set the "bdry" variable in unk (if it exists) to 1 in guard
cells at reflecting boundaries. Doing this will entice Hydro
implementations to lower reconstruction order in adjacent cells, and
possibly lower the CFL factor applied to timestep computation as well.
sim_centerRefineLevel [INTEGER] [1]
Valid Values: -1, 1 to INFTY
Desired refinement level at center (if "forcing")
sim_derefineRadius [REAL] [0.0]
Valid Values: 0.0 to INFTY
Radius of center region to force derefinement
sim_earliestLSTime [REAL] [0.0]
Valid Values: Unconstrained
earliest time included in Largest-{Norm,Error} summaries
sim_expEnergy [REAL] [1.]
Valid Values: Unconstrained
Explosion energy (distributed over initial explosion region)
sim_forceCenterDerefine [BOOLEAN] [FALSE]
Try to force low refinement level around explosion center?
sim_integralsLevel [INTEGER] [-1]
Valid Values: -1, 1 to INFTY
if sim_oneLevelIntegralsOnly is TRUE, this gives the requested
refinement level, either explicitly as a positive integer or as -1 for
the largest currently realized level.
sim_largestNormRadius [REAL] [HUGE(1.0)]
Valid Values: Unconstrained
outer radius bound of region for norm computation
sim_latestLSTime [REAL] [HUGE(1.0)]
Valid Values: Unconstrained
latest time included in Largest-{Norm,Error} summaries
sim_minRhoInit [REAL] [1.E-20]
Valid Values: 0.0 to INFTY
Density floor for initial condition
sim_nsubzones [INTEGER] [7]
Valid Values: 1 to INFTY
Number of `sub-zones' in cells for applying 1d profile
sim_oneLevelIntegralsOnly [BOOLEAN] [FALSE]
Whether to compute intgral quantities only on cells at one refinement
level, ignoring all finer or coarser cells
sim_pAmbient [REAL] [1.E-5]
Valid Values: Unconstrained
Initial ambient pressure
sim_profFileName [STRING] ["/dev/null"]
Valid Values: Unconstrained
Name of file from which to read a 1D Sedov solution for the initial
condition. The data from the file will be rescaled, and a density floor
given by sim_minRhoInit will be applied, to construct the initial
condition. This file will only be used if tinitial > 0. Use the special
name "/dev/null" to effectively skip reading a 1D solution. Otherwise,
the given file has to be in the expected format, see sample files under
DATAFILES, AND the number of data lines (following a fixed number of
comment lines) has to match the sim_nProfile coded into the
Simulation_data source file.
sim_rInit [REAL] [0.05]
Valid Values: Unconstrained
Radius of region into which explosion energy is dumped initially, used
only if tinitial <= 0.
sim_rhoAmbient [REAL] [1.]
Valid Values: Unconstrained
Initial ambient density
sim_smallestNormRadius [REAL] [0.0]
Valid Values: Unconstrained
inner radius bound of region for norm computation
sim_xctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
sim_yctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
sim_zctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
Simulation/SimulationMain/Sedov/WriteParticleSubset
sim_expEnergy [REAL] [1.]
Valid Values: Unconstrained
Explosion energy (distributed over 2^dimen central zones)
sim_nsubzones [INTEGER] [7]
Valid Values: Unconstrained
Number of `sub-zones' in cells for applying 1d profile
sim_pAmbient [REAL] [1.E-5]
Valid Values: Unconstrained
Initial ambient pressure
sim_rInit [REAL] [0.05]
Valid Values: Unconstrained
Radial position of inner edge of grid (for 1D)
sim_rhoAmbient [REAL] [1.]
Valid Values: Unconstrained
Initial ambient density
sim_xctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
sim_yctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
sim_zctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
Simulation/SimulationMain/SedovChamber
sim_expEnergy [REAL] [1.]
Valid Values: Unconstrained
Explosion energy (distributed over 2^dimen central zones)
sim_nsubzones [INTEGER] [7]
Valid Values: Unconstrained
Number of `sub-zones' in cells for applying 1d profile
sim_pAmbient [REAL] [1.E-5]
Valid Values: Unconstrained
Initial ambient pressure
sim_rInit [REAL] [0.05]
Valid Values: Unconstrained
Radial position of inner edge of grid (for 1D)
sim_rhoAmbient [REAL] [1.]
Valid Values: Unconstrained
Initial ambient density
sim_xctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
sim_yctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
sim_zctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
Simulation/SimulationMain/SedovChamber/WriteParticleSubset
sim_expEnergy [REAL] [1.]
Valid Values: Unconstrained
Explosion energy (distributed over 2^dimen central zones)
sim_nsubzones [INTEGER] [7]
Valid Values: Unconstrained
Number of `sub-zones' in cells for applying 1d profile
sim_pAmbient [REAL] [1.E-5]
Valid Values: Unconstrained
Initial ambient pressure
sim_rInit [REAL] [0.05]
Valid Values: Unconstrained
Radial position of inner edge of grid (for 1D)
sim_rhoAmbient [REAL] [1.]
Valid Values: Unconstrained
Initial ambient density
sim_xctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
sim_yctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
sim_zctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
Simulation/SimulationMain/SedovSelfGravity
exp_energy [REAL] [1.]
Valid Values: Unconstrained
Explosion energy (distributed over 2^dimen central zones)
p_ambient [REAL] [1.E-5]
Valid Values: Unconstrained
Initial ambient pressure
r_init [REAL] [0.05]
Valid Values: Unconstrained
Radial position of the inner edge of the grid
rho_ambient [REAL] [1.]
Valid Values: Unconstrained
Initial ambient density
sim_nsubzones [INTEGER] [7]
Valid Values: Unconstrained
Number of `sub-zones' to break cells into for applying 1d profile
t_init [REAL] [0.]
Valid Values: Unconstrained
Initial time since explosion
Simulation/SimulationMain/SedovSolidWall
sim_expEnergy [REAL] [1.]
Valid Values: Unconstrained
Explosion energy (distributed over 2^dimen central zones)
sim_nsubzones [INTEGER] [7]
Valid Values: Unconstrained
Number of `sub-zones' in cells for applying 1d profile
sim_pAmbient [REAL] [1.E-5]
Valid Values: Unconstrained
Initial ambient pressure
sim_rInit [REAL] [0.05]
Valid Values: Unconstrained
Radial position of inner edge of grid (for 1D)
sim_rhoAmbient [REAL] [1.]
Valid Values: Unconstrained
Initial ambient density
sim_xctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
sim_yctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
sim_zctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
Simulation/SimulationMain/ShafranovShock
diff_scaleFactThermFlux [REAL] [0.0]
Valid Values: Unconstrained
Factor applied to the temperature differences (or internal energy
differences) that are added to flux arrays by the flux-based thermal
Diffusion implementation.
gamma [REAL] [1.6667]
Valid Values: 0.0 to INFTY
Ratio of specific heats for gas - for initialization
sim_DataPoints [INTEGER] [448]
Valid Values: Unconstrained
Number of data points in sim_InitData file
sim_InitData [STRING] ["plasma_shock.out"]
Valid Values: Unconstrained
Name of the file containing input data
sim_ShockSpeed [REAL] [1.048805969E+06]
Valid Values: Unconstrained
Shock Speed
sim_abar [REAL] [1.0]
Valid Values: Unconstrained
Fluid atomic number
sim_maxTol [REAL] [2.0E-2]
Valid Values: Unconstrained
Max allowed error ( < 2% error)
sim_zbar [REAL] [1.0]
Valid Values: Unconstrained
Fluid average ionization
Simulation/SimulationMain/ShuOsher
sim_aRho [REAL] [0.2]
Valid Values: Unconstrained
Amplitude of the density perturbation
sim_fRho [REAL] [5.0]
Valid Values: Unconstrained
Frequency of the density perturbation
sim_nsubint [INTEGER] [100]
Valid Values: Unconstrained
Number of subintervals to average over to get cell-averages.
sim_pLeft [REAL] [10.33333]
Valid Values: Unconstrained
Pressure in left part of grid
sim_pRight [REAL] [1.0]
Valid Values: Unconstrained
Pressure in right part of grid
sim_posn [REAL] [-4.0]
Valid Values: Unconstrained
Point of intersection between the shock plane and the x-axis
sim_rhoLeft [REAL] [3.857143]
Valid Values: Unconstrained
Density in left part of grid
sim_rhoRight [REAL] [1.0]
Valid Values: Unconstrained
Density in right part of grid
sim_uLeft [REAL] [2.629369]
Valid Values: Unconstrained
Fluid velocity in right part of grid
sim_uRight [REAL] [0.]
Valid Values: Unconstrained
Fluid velocity in right part of grid
Simulation/SimulationMain/SinkRotatingCloudCore
bb_cs [REAL] [1.66e4]
Valid Values: Unconstrained
bb_dens [REAL] [3.82e-18]
Valid Values: Unconstrained
bb_omega [REAL] [7.2e-13]
Valid Values: Unconstrained
bb_radius [REAL] [5.0e16]
Valid Values: Unconstrained
refine_var_thresh [STRING] ["none"]
Valid Values: Unconstrained
Simulation/SimulationMain/Sod
gamma [REAL] [1.6666666666666667]
Valid Values: 0.0 to INFTY
Ratio of specific heats for gas - for initialization
gammaIon [REAL] [1.6666666666666667]
Valid Values: 0.0 to INFTY
Ratio of specific heats for ion component, should be 5./3.
sim_abarLeft [REAL] [1.]
Valid Values: 0 to INFTY
ion mean molecular weight of material on left
sim_abarRight [REAL] [1.]
Valid Values: 0 to INFTY
ion mean molecular weight of material on right
sim_confGeometry [STRING] ["none"]
Valid Values: "cartesian", "polar", "cylindrical", "spherical", "",
"none", "NONE", "default", "DEFAULT"
Geometry of the physical problem configuration (initial condition). If
empty, "none", or "default", use the Grid (coordinate) geometry for the
physical geometry.
sim_pLeft [REAL] [1.]
Valid Values: 0 to INFTY
Pressure in the left part of the grid
sim_pRight [REAL] [0.1]
Valid Values: 0 to INFTY
Pressure in the righ part of the grid
sim_peleLeft [REAL] [-1.0]
Valid Values: Unconstrained
sim_peleRight [REAL] [-1.0]
Valid Values: Unconstrained
sim_pionLeft [REAL] [-1.0]
Valid Values: Unconstrained
sim_pionRight [REAL] [-1.0]
Valid Values: Unconstrained
sim_posn [REAL] [0.5]
Valid Values: Unconstrained
sim_pradLeft [REAL] [-1.0]
Valid Values: Unconstrained
sim_pradRight [REAL] [-1.0]
Valid Values: Unconstrained
sim_rhoLeft [REAL] [1.]
Valid Values: 0 to INFTY
Density in the left part of the grid
sim_rhoRight [REAL] [0.125]
Valid Values: 0 to INFTY
Density in the right part of the grid
sim_uLeft [REAL] [0.]
Valid Values: Unconstrained
fluid velocity in the left part of the grid
sim_uRight [REAL] [0.]
Valid Values: Unconstrained
fluid velocity in the right part of the grid
sim_xangle [REAL] [0.]
Valid Values: 0 to 360
Angle made by diaphragm normal w/x-axis (deg)
sim_yangle [REAL] [90.]
Valid Values: 0 to 360
sim_zbarLeft [REAL] [1.]
Valid Values: 0 to INFTY
ion average charge for material on left
sim_zbarRight [REAL] [1.]
Valid Values: 0 to INFTY
ion average charge for material on right
Simulation/SimulationMain/SodSpherical
sim_idir [INTEGER] [1]
Valid Values: 1, 2
the direction along which to propagate the shock. sim_idir = 1 is
horizontal. sim_idir = 2 is vertical.
sim_pLeft [REAL] [1.]
Valid Values: Unconstrained
initial pressure on the left side of the interface
sim_pRight [REAL] [0.1]
Valid Values: Unconstrained
initial pressure on the right side of the interface
sim_rhoLeft [REAL] [1.]
Valid Values: Unconstrained
initial density left of the interface
sim_rhoRight [REAL] [0.125]
Valid Values: Unconstrained
initial density right of interface
sim_shockpos [REAL] [0.4]
Valid Values: Unconstrained
distance of the shock plane from y-axis (for sim_idir=1) or x-axis (for
sim_idir=2)
Simulation/SimulationMain/SodStep
gr_pmrpNboundaries [INTEGER] CONSTANT [6]
Valid Values: Unconstrained
sets value for PARAMESH runtime parameter nboundaries
nblockx [INTEGER] [4]
Valid Values: Unconstrained
num initial blocks in x dir
nblocky [INTEGER] [4]
Valid Values: Unconstrained
num initial blocks in y dir
nblockz [INTEGER] [1]
Valid Values: Unconstrained
num initial blocks in z dir
sim_pLeft [REAL] [1.]
Valid Values: 0 to INFTY
Pressure in the left part of the grid
sim_pRight [REAL] [0.1]
Valid Values: 0 to INFTY
Pressure in the righ part of the grid
sim_posn [REAL] [0.5]
Valid Values: Unconstrained
sim_rhoLeft [REAL] [1.]
Valid Values: 0 to INFTY
Density in the left part of the grid
sim_rhoRight [REAL] [0.125]
Valid Values: 0 to INFTY
Density in the right part of the grid
sim_stepInDomain [BOOLEAN] [false]
-- whether there is a missing block in the initial domain
sim_uLeft [REAL] [0.]
Valid Values: Unconstrained
fluid velocity in the left part of the grid
sim_uRight [REAL] [0.]
Valid Values: Unconstrained
fluid velocity in the right part of the grid
sim_xangle [REAL] [0.]
Valid Values: 0 to 360
Angle made by diaphragm normal w/x-axis (deg)
sim_yangle [REAL] [90.]
Valid Values: 0 to 360
Simulation/SimulationMain/StirFromFile
MagField_z [REAL] [1.e0]
Valid Values: Unconstrained
magnitude of constant B-field in z
c_ambient [REAL] [1.e0]
Valid Values: Unconstrained
reference sound speed
magnetic [BOOLEAN] [FALSE]
using magnetic field in z direction
rho_ambient [REAL] [1.e0]
Valid Values: Unconstrained
reference density
Simulation/SimulationMain/StirTurb
c_ambient [REAL] [1.e0]
Valid Values: Unconstrained
reference sound speed
mach [REAL] [0.3]
Valid Values: Unconstrained
reference mach number
rho_ambient [REAL] [1.e0]
Valid Values: Unconstrained
reference density
Simulation/SimulationMain/WindTunnel
gr_pmrpNboundaries [INTEGER] [16]
Valid Values: 16 to INFTY
sets value for PARAMESH runtime parameter nboundaries
sim_pAmbient [REAL] [1.0]
Valid Values: Unconstrained
sim_rhoAmbient [REAL] [1.4]
Valid Values: Unconstrained
sim_windVel [REAL] [3.0]
Valid Values: Unconstrained
Simulation/SimulationMain/incompFlow/TaylorGreenVortex
uconv [REAL] [0.0]
Valid Values: Unconstrained
vconv [REAL] [0.0]
Valid Values: Unconstrained
Simulation/SimulationMain/magnetoHD/AlWire
probType [INTEGER] [1]
Valid Values: Unconstrained
sim_densVac [REAL] [1.e-6]
Valid Values: Unconstrained
sim_densWire [REAL] [2.7]
Valid Values: Unconstrained
sim_rWire [REAL] [0.1]
Valid Values: Unconstrained
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Simulation/SimulationMain/magnetoHD/AnisoCond
bxinit [REAL] [0.0]
Valid Values: Unconstrained
byinit [REAL] [1.0]
Valid Values: Unconstrained
bzinit [REAL] [0.0]
Valid Values: Unconstrained
rhoinit [REAL] [1.0]
Valid Values: Unconstrained
tempinit [REAL] [1.0]
Valid Values: Unconstrained
Simulation/SimulationMain/magnetoHD/BlastBS
Bx0 [REAL] [100.]
Valid Values: Unconstrained
Initial magnitude of Bx
Radius [REAL] [0.1]
Valid Values: Unconstrained
Radius
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Threshold value used for numerical zero
xCtr [REAL] [0.]
Valid Values: Unconstrained
x center of the computational domain
yCtr [REAL] [0.]
Valid Values: Unconstrained
y center of the computational domain
zCtr [REAL] [0.]
Valid Values: Unconstrained
z center of the computatoinal domain
Simulation/SimulationMain/magnetoHD/BrioWu
b_normal [REAL] [0.75]
Valid Values: Unconstrained
Magnetic field normal component
by_left [REAL] [1.]
Valid Values: Unconstrained
by_right [REAL] [-1.]
Valid Values: Unconstrained
bz_left [REAL] [0.]
Valid Values: Unconstrained
bz_right [REAL] [0.]
Valid Values: Unconstrained
p_left [REAL] [1.]
Valid Values: Unconstrained
p_right [REAL] [0.1]
Valid Values: Unconstrained
posn [REAL] [0.5]
Valid Values: Unconstrained
Point of intersection between the shock plane and the x-axis
rho_left [REAL] [1.]
Valid Values: Unconstrained
rho_right [REAL] [0.125]
Valid Values: Unconstrained
rx [REAL] [0.]
Valid Values: Unconstrained
ry [REAL] [1.]
Valid Values: Unconstrained
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Threshold value used for numerical zero
u_left [REAL] [0.]
Valid Values: Unconstrained
u_right [REAL] [0.]
Valid Values: Unconstrained
v_left [REAL] [0.]
Valid Values: Unconstrained
v_right [REAL] [0.]
Valid Values: Unconstrained
w_left [REAL] [0.]
Valid Values: Unconstrained
w_right [REAL] [0.]
Valid Values: Unconstrained
xangle [REAL] [0.]
Valid Values: Unconstrained
Angle made by diaphragm normal w/x-axis (deg)
xmax [REAL] [1.]
Valid Values: Unconstrained
xmin [REAL] [0.]
Valid Values: Unconstrained
yangle [REAL] [90.]
Valid Values: Unconstrained
Angle made by diaphragm normal w/y-axis (deg)
ymax [REAL] [1.]
Valid Values: Unconstrained
ymin [REAL] [0.]
Valid Values: Unconstrained
Simulation/SimulationMain/magnetoHD/CurrentSheet
B0 [REAL] [1.0]
Valid Values: Unconstrained
Magnitude of By
U0 [REAL] [0.1]
Valid Values: Unconstrained
Amplitude of U (x-velocity)
beta [REAL] [0.2]
Valid Values: Unconstrained
Initial beta plasma
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Threshold value used for a numerical zero
Simulation/SimulationMain/magnetoHD/FieldLoop
Az_initial [REAL] [0.001]
Valid Values: Unconstrained
Strength of initial z-component of magnetic vector potential
R_fieldLoop [REAL] [0.3]
Valid Values: Unconstrained
Radius of field loop
U_initial [REAL] [2.23606796749979]
Valid Values: Unconstrained
Strength of initial vector fields
rx [REAL] [1.]
Valid Values: Unconstrained
Field loop advection angle = atan(rx/ry)
ry [REAL] [2.]
Valid Values: Unconstrained
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Threshold value used for numerical zero
velz_initial [REAL] [0.0]
Valid Values: Unconstrained
xCtr [REAL] [1.]
Valid Values: Unconstrained
x center of the computational domain
yCtr [REAL] [0.5]
Valid Values: Unconstrained
y center of the computational domain
zCtr [REAL] [0.0]
Valid Values: Unconstrained
z center of the computatoinal domain
Simulation/SimulationMain/magnetoHD/GEM_challenge
sim_B0 [REAL] [28209.479177387817]
Valid Values: Unconstrained
Initial B0
sim_B1x [REAL] [692.3647855099672]
Valid Values: Unconstrained
Initial B1x
sim_B1y [REAL] [692.3647855099672]
Valid Values: Unconstrained
Initial B1y
sim_Lx [REAL] [0.023871169783685475]
Valid Values: Unconstrained
Initial Lx
sim_Ly [REAL] [0.011935584891842738]
Valid Values: Unconstrained
Initial Ly
sim_Te [REAL] [803.384663839]
Valid Values: Unconstrained
Initial Te
sim_Ti [REAL] [4016.92331919]
Valid Values: Unconstrained
Initial Ti
sim_killdivb [BOOLEAN] [FALSE]
CT
sim_lambda [REAL] [4.662337848376069e-4]
Valid Values: Unconstrained
Initial lambda
sim_rho [REAL] [0.001]
Valid Values: Unconstrained
Initial rho
sim_rhoInf [REAL] [0.0002]
Valid Values: Unconstrained
Initial rhoInf
Simulation/SimulationMain/magnetoHD/HallDriftWaves
sim_Artwood [REAL] [1.]
Valid Values: Unconstrained
Value of the Artwood number for the densiy profile
sim_BxAmbient [REAL] [1.]
Valid Values: Unconstrained
Initial ambient Bx field
sim_betaAmbient [REAL] [1.E-5]
Valid Values: Unconstrained
Initial ambient beta
sim_dBPert [REAL] [1.]
Valid Values: Unconstrained
Initial amplitude of the perturbation
sim_dx0 [REAL] [1.]
Valid Values: Unconstrained
scale of the density gradient
sim_modeNumb [INTEGER] [1]
Valid Values: Unconstrained
Mode of the perturbation
sim_neAmbient [REAL] [1.]
Valid Values: Unconstrained
Initial ambient electron density
sim_x0 [REAL] [1.]
Valid Values: Unconstrained
position of the density maximum
Simulation/SimulationMain/magnetoHD/HallWhistlerWaves
sim_BxAmbient [REAL] [1.]
Valid Values: Unconstrained
Initial ambient Bx field
sim_betaAmbient [REAL] [1.E-5]
Valid Values: Unconstrained
Initial ambient beta
sim_dBPert [REAL] [1.]
Valid Values: Unconstrained
Initial amplitude of the perturbation
sim_modeNumb [INTEGER] [1]
Valid Values: Unconstrained
Mode of the perturbation
sim_neAmbient [REAL] [1.]
Valid Values: Unconstrained
Initial ambient electron density
Simulation/SimulationMain/magnetoHD/Noh
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
unit_density [REAL] [1.e-5]
Valid Values: Unconstrained
unit_length [REAL] [1.0]
Valid Values: Unconstrained
unit_velocity [REAL] [1.e7]
Valid Values: Unconstrained
Simulation/SimulationMain/magnetoHD/NohCylindrical
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
unit_density [REAL] [1.e-5]
Valid Values: Unconstrained
unit_length [REAL] [1.0]
Valid Values: Unconstrained
unit_velocity [REAL] [1.e7]
Valid Values: Unconstrained
Simulation/SimulationMain/magnetoHD/OrszagTang
perturbation [REAL] [0.2]
Valid Values: Unconstrained
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Threshold value used for numerical zero
Simulation/SimulationMain/magnetoHD/Resistive
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Simulation/SimulationMain/magnetoHD/Rotor
Radius [REAL] [0.115]
Valid Values: Unconstrained
Radius
perturbZ [REAL] [0.2]
Valid Values: Unconstrained
small perturbation of velocity fields in z-direciton
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Threshold value used for numerical zero
xCtr [REAL] [0.]
Valid Values: Unconstrained
x center of the computational domain
yCtr [REAL] [0.]
Valid Values: Unconstrained
y center of the computational domain
zCtr [REAL] [0.]
Valid Values: Unconstrained
z center of the computatoinal domain
Simulation/SimulationMain/magnetoHD/Torus
BETA [REAL] [350.]
Valid Values: Unconstrained
Plasma beta
D_Con [REAL] [1.e-4]
Valid Values: Unconstrained
Density contrast between atmosphere and Torus
R_0 [REAL] [1.0]
Valid Values: Unconstrained
"Gravitational" radius in P-W potential (for R_0 = 0 -> Newton)
R_Sphere [REAL] [1.5]
Valid Values: Unconstrained
Radius of the sink region, must be greater than R_0
R_max [REAL] [4.7]
Valid Values: Unconstrained
Radius of the Torus where pressure is maximum
R_min [REAL] [3.0]
Valid Values: Unconstrained
Minimum cylindrical radius for the Torus (inner rim)
T_Con [REAL] [100.0]
Valid Values: Unconstrained
Temperature contrast between atmosphere and Torus
den_cut [REAL] [5.0]
Valid Values: Unconstrained
Minimum density to define the last contour of the magnetic vec. pot.
den_max [REAL] [10.0]
Valid Values: Unconstrained
Maximum density of the torus (outer rim)
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Simulation/SimulationMain/magnetoHD/ZPinch
sim_fill_ctr [REAL] [0.0]
Valid Values: Unconstrained
center of Gaussian density profile for fill species
sim_fill_dens [REAL] [9.8e-03]
Valid Values: Unconstrained
density of fill
sim_fill_maxTemp [REAL] [1.e12]
Valid Values: Unconstrained
maximum electron and ion tempeature allowed in fill
sim_fill_minDens [REAL] [0.0]
Valid Values: Unconstrained
min density used in Gaussian
sim_fill_minTemp [REAL] [1.e-12]
Valid Values: Unconstrained
minimum electron and ion tempeature allowed in fill
sim_fill_sigma [REAL] [0.082]
Valid Values: Unconstrained
controls width of Gaussian density profile for fill species
sim_fill_tele [REAL] [23210.]
Valid Values: Unconstrained
electron temperature of fill
sim_fill_tion [REAL] [23210.]
Valid Values: Unconstrained
ion temperature of fill
sim_fill_trad [REAL] [23210.]
Valid Values: Unconstrained
radiation temperature of fill
sim_innerRadius [REAL] [0.3]
Valid Values: Unconstrained
inner radius of liner
sim_line_ctr [REAL] [1.0]
Valid Values: Unconstrained
center of Gaussian density profile for liner species
sim_line_dens [REAL] [0.6]
Valid Values: Unconstrained
density of liner
sim_line_maxTemp [REAL] [1.e12]
Valid Values: Unconstrained
maximum electron and ion tempeature allowed in liner
sim_line_minDens [REAL] [0.0]
Valid Values: Unconstrained
min density used in Gaussian
sim_line_minTemp [REAL] [1.e-12]
Valid Values: Unconstrained
minimum electron and ion tempeature allowed in liner
sim_line_sigma [REAL] [0.220]
Valid Values: Unconstrained
controls width of Gaussian density profile for liner species
sim_line_tele [REAL] [23210.]
Valid Values: Unconstrained
electron temperature of liner
sim_line_tion [REAL] [23210.]
Valid Values: Unconstrained
ion temperature of liner
sim_line_trad [REAL] [23210.]
Valid Values: Unconstrained
radiation temperature of liner
sim_pert [REAL] [0.01]
Valid Values: Unconstrained
density perturbation of liner
sim_rNearStag [REAL] [50.e-4]
Valid Values: Unconstrained
radius defining "near stagnation", increased trajectory output frequency
sim_rhoType [INTEGER] [0]
Valid Values: Unconstrained
type of initial density profile
sim_seed [INTEGER] [1]
Valid Values: Unconstrained
seed for random density perturbation (makes sims repeatable)
sim_thickness [REAL] [0.1]
Valid Values: Unconstrained
thickness of liner
sim_trajOutputInterval [REAL] [1.e-10]
Valid Values: Unconstrained
trajectory output interval (s)
sim_trajOutputIntervalNearStag [REAL] [5.e-12]
Valid Values: Unconstrained
trajectory output interval near stagnation (s)
sim_vacu_dens [REAL] [1.e-06]
Valid Values: Unconstrained
density of vacuum
sim_vacu_maxTemp [REAL] [1.e12]
Valid Values: Unconstrained
maximum electron and ion tempeature allowed in vacuum
sim_vacu_minTemp [REAL] [1.e-12]
Valid Values: Unconstrained
minimum electron and ion tempeature allowed in vacuum
sim_vacu_tele [REAL] [290.11375]
Valid Values: Unconstrained
electron temperature of vacuum
sim_vacu_tion [REAL] [290.11375]
Valid Values: Unconstrained
ion temperature of vacuum
sim_vacu_trad [REAL] [290.11375]
Valid Values: Unconstrained
radiation temperature of vacuum
Simulation/SimulationMain/magnetoHD/unitTest/1DCyltest
sim_nsteps [INTEGER] [200]
Valid Values: Unconstrained
Simulation/SimulationMain/magnetoHD/unitTest/1DCyltest_Ceszar
sim_nsteps [INTEGER] [200]
Valid Values: Unconstrained
Simulation/SimulationMain/magnetoHD/unitTest/AnisoCond
bxinit [REAL] [0.0]
Valid Values: Unconstrained
byinit [REAL] [10.0]
Valid Values: Unconstrained
bzinit [REAL] [0.0]
Valid Values: Unconstrained
maxTol [REAL] [1.0E-3]
Valid Values: Unconstrained
rhoinit [REAL] [1.0]
Valid Values: Unconstrained
tempinit [REAL] [1.0]
Valid Values: Unconstrained
toff [REAL] [30.0E-9]
Valid Values: Unconstrained
Simulation/SimulationMain/magnetoHD/unitTest/HallDriftWaves
sim_Artwood [REAL] [1.]
Valid Values: Unconstrained
Value of the Artwood number for the densiy profile
sim_BxAmbient [REAL] [1.]
Valid Values: Unconstrained
Initial ambient Bx field
sim_betaAmbient [REAL] [1.E-5]
Valid Values: Unconstrained
Initial ambient beta
sim_dBPert [REAL] [1.]
Valid Values: Unconstrained
Initial amplitude of the perturbation
sim_dx0 [REAL] [1.]
Valid Values: Unconstrained
scale of the density gradient
sim_modeNumb [INTEGER] [1]
Valid Values: Unconstrained
Mode of the perturbation
sim_neAmbient [REAL] [1.]
Valid Values: Unconstrained
Initial ambient electron density
sim_sliceXloc [REAL] [14.0]
Valid Values: Unconstrained
where the lineout of Bz is taken
sim_x0 [REAL] [1.]
Valid Values: Unconstrained
position of the density maximum
Simulation/SimulationMain/magnetoHD/unitTest/HallWhistlerWaves
sim_BxAmbient [REAL] [1.]
Valid Values: Unconstrained
Initial ambient Bx field
sim_betaAmbient [REAL] [1.E-5]
Valid Values: Unconstrained
Initial ambient beta
sim_dBPert [REAL] [1.]
Valid Values: Unconstrained
Initial amplitude of the perturbation
sim_modeNumb [INTEGER] [1]
Valid Values: Unconstrained
Mode of the perturbation
sim_neAmbient [REAL] [1.]
Valid Values: Unconstrained
Initial ambient electron density
Simulation/SimulationMain/magnetoHD/unitTest/MagDiff
bxinit [REAL] [0.0]
Valid Values: Unconstrained
byinit [REAL] [1.0]
Valid Values: Unconstrained
bzinit [REAL] [0.0]
Valid Values: Unconstrained
res_constantPerpendicular [REAL] [0.0]
Valid Values: Unconstrained
rhoinit [REAL] [1.0]
Valid Values: Unconstrained
sim_BBackground [REAL] [0.0]
Valid Values: Unconstrained
sim_gaussComp [INTEGER] [1]
Valid Values: Unconstrained
B-field component radial/x-direction Gaussian profile is applied to
sim_solnFile [STRING] ["analytic.dat"]
Valid Values: Unconstrained
tempinit [REAL] [1.0]
Valid Values: Unconstrained
toffset [REAL] [3.0e-8]
Valid Values: Unconstrained
Simulation/SimulationMain/magnetoHD/unitTest/NohCylindricalRagelike
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
unit_density [REAL] [1.e-5]
Valid Values: Unconstrained
unit_length [REAL] [1.0]
Valid Values: Unconstrained
unit_velocity [REAL] [1.e7]
Valid Values: Unconstrained
Simulation/SimulationMain/python/LaserSlab
sim_eosCham [STRING] ["eos_gam"]
Valid Values: "eos_tab", "eos_gam"
chamber EOS type
sim_eosTarg [STRING] ["eos_tab"]
Valid Values: "eos_tab", "eos_gam"
chamber EOS type
sim_initGeom [STRING] ["slab"]
Valid Values: "slab", "sphere"
Use a spherical target if sphere, default to slab
sim_radSlab [BOOLEAN] [False]
Switch to enable radiation temperature BC
sim_radSourceFWHM [REAL] [1.e-9]
Valid Values: Unconstrained
fwhm of radiation source Gaussian
sim_radSourcePeak [REAL] [1.e-9]
Valid Values: Unconstrained
time at which radiation source Gaussian peaks
sim_radSourceStart [REAL] [0.]
Valid Values: Unconstrained
start time for radiation source
sim_radSourceStop [REAL] [1.e99]
Valid Values: Unconstrained
stop time for radiation source
sim_radSourceTMax [REAL] [500.]
Valid Values: Unconstrained
peak radiation temperature (eV) of the radiation source at domain
boundary
sim_radSourceTMin [REAL] [500.]
Valid Values: Unconstrained
minimum radiation temperature (eV) of the radiation source at domain
boundary
sim_radSourceType [INTEGER] [0]
Valid Values: Unconstrained
radiation source temperature type (0=constant, 1=Gaussian)
sim_rhoCham [REAL] [2.655e-07]
Valid Values: Unconstrained
Initial chamber density
sim_rhoTarg [REAL] [2.7]
Valid Values: Unconstrained
Initial target density
sim_targetHeight [REAL] [0.0250]
Valid Values: Unconstrained
The height of the target off y-axis
sim_targetRadius [REAL] [0.0050]
Valid Values: Unconstrained
The radius to use for the target
sim_teleCham [REAL] [290.11375]
Valid Values: Unconstrained
Initial chamber electron temperature
sim_teleTarg [REAL] [290.11375]
Valid Values: Unconstrained
Initial target electron temperature
sim_tionCham [REAL] [290.11375]
Valid Values: Unconstrained
Initial chamber ion temperature
sim_tionTarg [REAL] [290.11375]
Valid Values: Unconstrained
Initial target ion temperature
sim_tradCham [REAL] [290.11375]
Valid Values: Unconstrained
Initial chamber radiation temperature
sim_tradTarg [REAL] [290.11375]
Valid Values: Unconstrained
Initial target radiation temperature
sim_vacuumHeight [REAL] [0.0200]
Valid Values: Unconstrained
The thickness of the vacuum region in front of the target
sim_zminTarg [REAL] [0.0]
Valid Values: Unconstrained
target minimum zbar allowed
Simulation/SimulationMain/python/magnetoHD/AlWire
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Simulation/SimulationMain/radflaHD/BondiAccretion
ExpEner [REAL] [1.0]
Valid Values: Unconstrained
bombRad [REAL] [1.0]
Valid Values: Unconstrained
bombRadIn [REAL] [1.0]
Valid Values: Unconstrained
coremass [REAL] [1.0]
Valid Values: Unconstrained
ener_exp [REAL] [1.0]
Valid Values: Unconstrained
gconst [REAL] [0.0]
Valid Values: Unconstrained
Gravitational constant, should be G*M(rmin)/rmin**2
gdirec [STRING] ["x"]
Valid Values: Unconstrained
hole_radius [REAL] [1.0]
Valid Values: Unconstrained
mass_loss [REAL] [0.0]
Valid Values: Unconstrained
model_file [STRING] ["file.dat"]
Valid Values: Unconstrained
Name of input file with 1D model
nsub [INTEGER] [4]
Valid Values: Unconstrained
paircond [BOOLEAN] [TRUE]
point_mass [REAL] [0.0]
Valid Values: Unconstrained
r_exp_max [REAL] [0.0]
Valid Values: Unconstrained
r_exp_min [REAL] [0.0]
Valid Values: Unconstrained
r_s [REAL] [0.0]
Valid Values: Unconstrained
rho_s [REAL] [0.0]
Valid Values: Unconstrained
rho_vac [REAL] [0.0]
Valid Values: Unconstrained
rinner [REAL] [1.0]
Valid Values: Unconstrained
router [REAL] [1.0]
Valid Values: Unconstrained
rt_s [REAL] [0.0]
Valid Values: Unconstrained
Same as r_s, but for temperature instead of density.
shellcond [BOOLEAN] [TRUE]
shelldens [REAL] [1.0]
Valid Values: Unconstrained
shelltempfac [REAL] [1.0]
Valid Values: Unconstrained
sim_TradInitScaleFactor [REAL] [1.0]
Valid Values: Unconstrained
scale initial radiation temperature value by this factor.
sim_accretionRate [REAL] [1.0]
Valid Values: Unconstrained
Desired acrretion rate that will be used for the boundary conditions
sim_initializeAnalytic [BOOLEAN] [TRUE]
Initialize Hydro variables (density, velocity) to the analytical
solution?
sim_plotScaledPressures [BOOLEAN] [FALSE]
indicates whether Eo_wrapped should be called before variables are
output to plot files and checkpoints, with the appropriate mode to make
sure that radiation pressure, and related variables like pres, gamc, and
game, are scaled down by a flux limiter factor (3*lambda).
sim_tele [REAL] [1.0]
Valid Values: Unconstrained
sim_tion [REAL] [1.0]
Valid Values: Unconstrained
sim_trad [REAL] [1.0]
Valid Values: Unconstrained
staticGpot [BOOLEAN] [FALSE]
Flag for whether or not to fix the gpot in time
t_s [REAL] [0.0]
Valid Values: Unconstrained
t_vac [REAL] [0.0]
Valid Values: Unconstrained
vel_mult [REAL] [1.0]
Valid Values: Unconstrained
Simulation/SimulationMain/radflaHD/CriticalRadShock
sim_M0 [REAL] [1.0]
Valid Values: Unconstrained
shock mach number
sim_P0 [REAL] [1.0]
Valid Values: Unconstrained
ratio of radiation pressure to material pressure
sim_rho [REAL] [1.0]
Valid Values: Unconstrained
reference density
sim_tgas [REAL] [1.0]
Valid Values: Unconstrained
gas temperature
sim_trad [REAL] [1.0]
Valid Values: Unconstrained
radiation temperature
sim_velx [REAL] [1.0]
Valid Values: Unconstrained
speed of gas
Simulation/SimulationMain/radflaHD/EnergyXchange
sim_rho [REAL] [1.0]
Valid Values: Unconstrained
Initial radiation temperature
sim_tele [REAL] [1.0]
Valid Values: Unconstrained
sim_tion [REAL] [1.0]
Valid Values: Unconstrained
sim_trad [REAL] [1.0]
Valid Values: Unconstrained
Simulation/SimulationMain/radflaHD/RadBlastWave
gconst [REAL] [0.0]
Valid Values: Unconstrained
Gravitational constant, should be G*M(rmin)/rmin**2
gdirec [STRING] ["x"]
Valid Values: Unconstrained
hole_radius [REAL] [1.0]
Valid Values: Unconstrained
model_file [STRING] ["file.dat"]
Valid Values: Unconstrained
Name of input file with 1D model
nsub [INTEGER] [4]
Valid Values: Unconstrained
paircond [BOOLEAN] [TRUE]
point_mass [REAL] [0.0]
Valid Values: Unconstrained
r_exp_max [REAL] [0.0]
Valid Values: Unconstrained
r_exp_min [REAL] [0.0]
Valid Values: Unconstrained
r_s [REAL] [0.0]
Valid Values: Unconstrained
rho_s [REAL] [0.0]
Valid Values: Unconstrained
rho_vac [REAL] [0.0]
Valid Values: Unconstrained
shellcond [BOOLEAN] [TRUE]
sim_plotScaledPressures [BOOLEAN] [FALSE]
indicates whether Eo_wrapped should be called before variables are
output to plot files and checkpoints, with the appropriate mode to make
sure that radiation pressure, and related variables like pres, gamc, and
game, are scaled down by a flux limiter factor (3*lambda).
sim_tele [REAL] [1.0]
Valid Values: Unconstrained
sim_tion [REAL] [1.0]
Valid Values: Unconstrained
sim_trad [REAL] [1.0]
Valid Values: Unconstrained
staticGpot [BOOLEAN] [FALSE]
Flag for whether or not to fix the gpot in time
steep [REAL] [0.0]
Valid Values: Unconstrained
t_s [REAL] [0.0]
Valid Values: Unconstrained
t_vac [REAL] [0.0]
Valid Values: Unconstrained
use_PnotT [BOOLEAN] [FALSE]
Simulation/SimulationMain/radflaHD/SupernovaRad1D
ExpEner [REAL] [0.0]
Valid Values: Unconstrained
ener_exp [REAL] [0.0]
Valid Values: Unconstrained
mass_loss [REAL] [0.0]
Valid Values: Unconstrained
model_file [STRING] ["file.dat"]
Valid Values: Unconstrained
Name of input file with 1D model
nsub [INTEGER] [4]
Valid Values: Unconstrained
r_exp_max [REAL] [0.0]
Valid Values: Unconstrained
r_exp_min [REAL] [0.0]
Valid Values: Unconstrained
shelltempfac [REAL] [1.0]
Valid Values: Unconstrained
sim_steep [REAL] [1.0]
Valid Values: Unconstrained
sim_tele [REAL] [1.0]
Valid Values: Unconstrained
sim_tion [REAL] [1.0]
Valid Values: Unconstrained
sim_trad [REAL] [1.0]
Valid Values: Unconstrained
vel_mult [REAL] [1.0]
Valid Values: Unconstrained
vel_wind [REAL] [0.0]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/BiCG_XYdir_2D
alpha_x [REAL] [0.3141592653589793]
Valid Values: Unconstrained
alpha_y [REAL] [0.3141592653589793]
Valid Values: Unconstrained
waven_x [REAL] [1.]
Valid Values: Unconstrained
waven_y [REAL] [1.]
Valid Values: Unconstrained
waven_z [REAL] [1.]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/Burn
compA [STRING] ["c12"]
Valid Values: Unconstrained
name of composition at -x end of domain
compB [STRING] ["n56"]
Valid Values: Unconstrained
name of composition at +x end of domain
rhoMax [REAL] [2.e8]
Valid Values: Unconstrained
density at +y end of domain
rhoMin [REAL] [2.e8]
Valid Values: Unconstrained
density at -y end of domain
tempMax [REAL] [2.e8]
Valid Values: Unconstrained
temp at +z end of domain
tempMin [REAL] [1.e6]
Valid Values: Unconstrained
temp at -z end of domain
Simulation/SimulationMain/unitTest/Cool/SutherlandDopita
eintSwitch [REAL] [0.0]
Valid Values: Unconstrained
sim_densMax [REAL] [1.e8]
Valid Values: Unconstrained
Initial distribution of density, maximum.
sim_densMin [REAL] [1.e-2]
Valid Values: Unconstrained
Initial distribution of density, minimum.
sim_initialMass [INTEGER] [-1]
Valid Values: -1 to INFTY
Distribution of initial mass. -1 to put gradient in SPEC(1) and
SPEC(NSPECIES) 0 to divide evenly throughout SPECIES i to put all mass
on SPECIES i
sim_tempMax [REAL] [1.e9]
Valid Values: Unconstrained
Initial distribution of temperature, maximum.
sim_tempMin [REAL] [1.e5]
Valid Values: Unconstrained
Initial distribution of temperature, minimum.
sim_xnMax [REAL] [1.0]
Valid Values: Unconstrained
Initial distribution of a single species, maximum.
sim_xnMin [REAL] [1.e-10]
Valid Values: Unconstrained
Initial distribution of a single species, minimum.
smallt [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for temperature
Simulation/SimulationMain/unitTest/Cosmology
eintSwitch [REAL] [0.0]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/Eos
eosMode [STRING] ["dens_temp"]
Valid Values: Unconstrained
The Mode for applying Eos
sim_densMax [REAL] [1.e8]
Valid Values: Unconstrained
Initial distribution of density, maximum. Even distribution between
logarithm of min/max.
sim_densMin [REAL] [1.e-2]
Valid Values: Unconstrained
Initial distribution of density, minimum. Even distribution between
logarithm of min/max.
sim_initialMass [INTEGER] [-1]
Valid Values: -1 to INFTY
Distribution of initial mass. -1 to put gradient in SPEC(1) and
SPEC(NSPECIES) 0 to divide evenly throughout SPECIES i to put all mass
on SPECIES i
sim_presMax [REAL] [1.e7]
Valid Values: Unconstrained
Initial distribution of pressure, maximum. Even distribution between
logarithm of min/max
sim_presMin [REAL] [1.e-2]
Valid Values: Unconstrained
Initial distribution of pressure, minimum. Even distribution between
logarithm of min/max
sim_tempMax [REAL] [1.e9]
Valid Values: Unconstrained
Initial distribution of temperature, maximum. Even distribution between
logarithm of min/max
sim_tempMin [REAL] [1.e5]
Valid Values: Unconstrained
Initial distribution of temperature, minimum. Even distribution between
logarithm of min/max
sim_xnMax [REAL] [1.0]
Valid Values: Unconstrained
Initial distribution of a single species, maximum. Even distribution
between logarithm of min/max
sim_xnMin [REAL] [1.e-10]
Valid Values: Unconstrained
Initial distribution of a single species, minimum. Even distribution
between logarithm of min/max
smallt [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for temperature
Simulation/SimulationMain/unitTest/Eos/timeEosUnitTest
num_eos_calls [INTEGER] [30000]
Valid Values: 1 to INFTY
Simulation/SimulationMain/unitTest/Gravity/BHTree
abar_1 [REAL] [2.0]
Valid Values: Unconstrained
abar_2 [REAL] [0.5]
Valid Values: Unconstrained
gamma_1 [REAL] [1.0001]
Valid Values: Unconstrained
gamma_2 [REAL] [1.0001]
Valid Values: Unconstrained
jeans_deref [REAL] [64.0]
Valid Values: Unconstrained
Jeans derefinement criterion. Gives number of cells accross the Jeans
length to derefine.
jeans_ref [REAL] [32.0]
Valid Values: Unconstrained
Jeans refinement criterion. Gives number of cells accross the Jeans
length to refine.
sim_nSubZones [INTEGER] [2]
Valid Values: Unconstrained
sim_pertType [INTEGER] [0]
Valid Values: Unconstrained
sim_pertamp [REAL] [0.0]
Valid Values: Unconstrained
sim_radprof_file [STRING] ["be1sm+1+4-xi10"]
Valid Values: Unconstrained
sim_solutionErrorTolerance1 [REAL] [5.e-3]
Valid Values: 0 to INFTY
the maximum relative deviation of the computed from the analytical
potential for which the test shall be considered a success. This
tolerance is applied immediately after the potential is computed
numerically for the first time.
sim_solutionErrorTolerance2 [REAL] [5.e-3]
Valid Values: 0 to INFTY
the maximum relative deviation of the computed from the analytical
potential for which the test shall be considered a success. This
tolerance is applied after each time evolution step (if the test is
configured to do time steps, by choice of the 'nend' runtime parameter
etc.).
sim_spharm_l1 [INTEGER] [0]
Valid Values: Unconstrained
sim_spharm_m1 [INTEGER] [0]
Valid Values: Unconstrained
sim_velamp [REAL] [0.0]
Valid Values: Unconstrained
sim_vx [REAL] [0.0]
Valid Values: Unconstrained
sim_vy [REAL] [0.0]
Valid Values: Unconstrained
sim_vz [REAL] [0.0]
Valid Values: Unconstrained
sim_xCenter [REAL] [0.0]
Valid Values: Unconstrained
sim_yCenter [REAL] [0.0]
Valid Values: Unconstrained
sim_zCenter [REAL] [0.0]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/Gravity/BHTree-cylinder
abar_1 [REAL] [2.3]
Valid Values: Unconstrained
abar_2 [REAL] [0.6]
Valid Values: Unconstrained
gamma_1 [REAL] [1.0001]
Valid Values: Unconstrained
gamma_2 [REAL] [1.0001]
Valid Values: Unconstrained
sim_dens_c [REAL] [1.6605387e-24]
Valid Values: Unconstrained
Density inside cylinder
sim_press_a [REAL] [6.853383244768104e-16]
Valid Values: Unconstrained
Pressure outside the cylinder
sim_solutionErrorTolerance1 [REAL] [1.e-3]
Valid Values: 0 to INFTY
sim_solutionErrorTolerance2 [REAL] [1.e-3]
Valid Values: 0 to INFTY
sim_temp_a [REAL] [100.0]
Valid Values: Unconstrained
Temperature outside cylinder
sim_temp_c [REAL] [10.0]
Valid Values: Unconstrained
Temperature inside cylinder
Simulation/SimulationMain/unitTest/Gravity/BHTree-jeans
abar_1 [REAL] [1.0]
Valid Values: Unconstrained
gamma_1 [REAL] [1.0001]
Valid Values: Unconstrained
sim_T0 [REAL] [1.0e4]
Valid Values: Unconstrained
sim_delta [REAL] [0.1]
Valid Values: Unconstrained
sim_hx [REAL] [3.0]
Valid Values: Unconstrained
sim_hy [REAL] [0.0]
Valid Values: Unconstrained
sim_hz [REAL] [0.0]
Valid Values: Unconstrained
sim_rho0 [REAL] [1.6605387e-24]
Valid Values: Unconstrained
sim_solutionErrorTolerance1 [REAL] [1.e-3]
Valid Values: 0 to INFTY
the maximum relative deviation of the computed from the analytical
potential for which the test shall be considered a success. This
tolerance is applied immediately after the potential is computed
numerically for the first time.
sim_solutionErrorTolerance2 [REAL] [1.e-3]
Valid Values: 0 to INFTY
the maximum relative deviation of the computed from the analytical
potential for which the test shall be considered a success. This
tolerance is applied after each time evolution step (if the test is
configured to do time steps, by choice of the 'nend' runtime parameter
etc.).
Simulation/SimulationMain/unitTest/Gravity/BHTree-layer
abar_1 [REAL] [1.0]
Valid Values: Unconstrained
gamma_1 [REAL] [1.0001]
Valid Values: Unconstrained
sim_dir [INTEGER] [3]
Valid Values: Unconstrained
sim_prof_file [STRING] ["layer_prof"]
Valid Values: Unconstrained
sim_solutionErrorTolerance1 [REAL] [1.e-3]
Valid Values: 0 to INFTY
the maximum relative deviation of the computed from the analytical
potential for which the test shall be considered a success. This
tolerance is applied immediately after the potential is computed
numerically for the first time.
sim_solutionErrorTolerance2 [REAL] [1.e-3]
Valid Values: 0 to INFTY
the maximum relative deviation of the computed from the analytical
potential for which the test shall be considered a success. This
tolerance is applied after each time evolution step (if the test is
configured to do time steps, by choice of the 'nend' runtime parameter
etc.).
sim_zMidplane [REAL] [0.0]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/Gravity/Poisson
sim_subSample [INTEGER] [7]
Valid Values: 1 to 12
Reflects the subsampling philosophy of Multipole. See
physics/Grid/GridSolvers/Multipole/Config/mpole_subSample
Simulation/SimulationMain/unitTest/Gravity/Poisson2
convertToConsvdInMeshInterp [BOOLEAN] [FALSE]
indicates if appropriate variables are converted to conserved form
during propagation within the interpolation routines invoked by
Paramesh. No variables should be converted back and forth in this test.
density [REAL] [10.0]
Valid Values: Unconstrained
discRadius [REAL] [1.0]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/Gravity/Poisson3
angular_velocity [REAL] [0.]
Valid Values: Unconstrained
Dimensionless angular velocity (Omega)
density [REAL] [1.]
Valid Values: -1.0 to INFTY
Spheroid density (rho): set to -1 to generate spheroid mass of 1.0
eccentricity [REAL] [0.]
Valid Values: 0.0 to 1.0
Eccentricity of the ellipsoid (e)
equatorial_semimajor_axis [REAL] [1.]
Valid Values: 0.0 to INFTY
Equatorial semimajor axis (a1)
nsubzones [INTEGER] [2]
Valid Values: 1 to INFTY
Number of sub-zones per dimension
pass_tolerance [REAL] [0.015]
Valid Values: 0.00000000000001 to 1.0
Allowed error for testing. 0.015 = 1.5 percent error
xctr [REAL] [0.5]
Valid Values: Unconstrained
X-coordinate of center of spheroid
yctr [REAL] [0.5]
Valid Values: Unconstrained
Y-coordinate of center of spheroid
zctr [REAL] [0.5]
Valid Values: Unconstrained
Z-coordinate of center of spheroid
Simulation/SimulationMain/unitTest/Gravity/Poisson3/timeMultipole
num_poisson_solves [INTEGER] [100]
Valid Values: 1 to INFTY
Simulation/SimulationMain/unitTest/Gravity/Poisson3_active
angular_velocity [REAL] [0.]
Valid Values: Unconstrained
Dimensionless angular velocity (Omega)
density [REAL] [1.]
Valid Values: -1.0 to INFTY
Spheroid density (rho): set to -1 to generate spheroid mass of 1.0
eccentricity [REAL] [0.]
Valid Values: 0.0 to 1.0
Eccentricity of the ellipsoid (e)
equatorial_semimajor_axis [REAL] [1.]
Valid Values: 0.0 to INFTY
Equatorial semimajor axis (a1)
nsubzones [INTEGER] [2]
Valid Values: 1 to INFTY
Number of sub-zones per dimension
pass_tolerance [REAL] [0.015]
Valid Values: 0.00000000000001 to 1.0
Allowed error for testing. 0.015 = 1.5 percent error
xctr [REAL] [0.5]
Valid Values: Unconstrained
X-coordinate of center of spheroid
yctr [REAL] [0.5]
Valid Values: Unconstrained
Y-coordinate of center of spheroid
zctr [REAL] [0.5]
Valid Values: Unconstrained
Z-coordinate of center of spheroid
Simulation/SimulationMain/unitTest/IO/IOMeshReplication
totalSharedVars [INTEGER] [12]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/Laser_RingOn3DCylCan/AngAcc
sim_printBlockVariables [BOOLEAN] [false]
Print what is in each block on each processor?
Simulation/SimulationMain/unitTest/Laser_RingOn3DCylCan/NoAcc
sim_printBlockVariables [BOOLEAN] [false]
Print what is in each block on each processor?
Simulation/SimulationMain/unitTest/Laser_RingOn3DCylCan/RadAcc
sim_printBlockVariables [BOOLEAN] [false]
Print what is in each block on each processor?
Simulation/SimulationMain/unitTest/Laser_RingOn3DCylCan/RadAngAcc
sim_printBlockVariables [BOOLEAN] [false]
Print what is in each block on each processor?
Simulation/SimulationMain/unitTest/Laser_quadraticTube/testI
sim_lasersOrientation [STRING] [" "]
Valid Values: Unconstrained
The orientation of the lasers
sim_printBlockVariables [BOOLEAN] [false]
Print what is in each block on each processor?
Simulation/SimulationMain/unitTest/Laser_quadraticTube/testII
sim_printBlockVariables [BOOLEAN] [false]
Print what is in each block on each processor?
Simulation/SimulationMain/unitTest/Multipole
density [REAL] [1.]
Valid Values: -1.0 to INFTY
Spheroid density (rho): set to -1 to generate spheroid mass of 1.0
eccentricity [REAL] [0.]
Valid Values: 0.0 to 1.0
Eccentricity of the ellipsoid (e)
equatorialSemimajorAxis [REAL] [1.]
Valid Values: 0.0 to INFTY
Equatorial semimajor axis (a1)
nsubzones [INTEGER] [2]
Valid Values: 1 to INFTY
Number of sub-zones per dimension
passTolerance [REAL] [0.015]
Valid Values: 0.00000000000001 to 1.0
Allowed error for testing. 0.015 = 1.5 percent error
xctr [REAL] [0.5]
Valid Values: Unconstrained
X-coordinate of center of spheroid
yctr [REAL] [0.5]
Valid Values: Unconstrained
Y-coordinate of center of spheroid
zctr [REAL] [0.5]
Valid Values: Unconstrained
Z-coordinate of center of spheroid
Simulation/SimulationMain/unitTest/PFFT_BlktriFD
alpha_x [REAL] [0.]
Valid Values: Unconstrained
waven_x [REAL] [1.]
Valid Values: Unconstrained
waven_y [REAL] [1.]
Valid Values: Unconstrained
waven_z [REAL] [1.]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/PFFT_PoissonParabolae
alpha_x [REAL] [0.]
Valid Values: Unconstrained
alpha_y [REAL] [0.3141592653589793]
Valid Values: Unconstrained
waven_x [REAL] [2.]
Valid Values: Unconstrained
waven_y [REAL] [1.]
Valid Values: Unconstrained
waven_z [REAL] [0.]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/PFFT_XYdir_2D_MG
alpha_x [REAL] [0.3141592653589793]
Valid Values: Unconstrained
alpha_y [REAL] [0.3141592653589793]
Valid Values: Unconstrained
waven_x [REAL] [1.]
Valid Values: Unconstrained
waven_y [REAL] [1.]
Valid Values: Unconstrained
waven_z [REAL] [1.]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/PFFT_XYperZneuFD
alpha_x [REAL] [0.3141592653589793]
Valid Values: Unconstrained
alpha_y [REAL] [0.3141592653589793]
Valid Values: Unconstrained
waven_x [REAL] [1.]
Valid Values: Unconstrained
waven_y [REAL] [1.]
Valid Values: Unconstrained
waven_z [REAL] [1.]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/PFFT_XYperZneu_GenDir
alpha_x [REAL] [0.3141592653589793]
Valid Values: Unconstrained
alpha_y [REAL] [0.3141592653589793]
Valid Values: Unconstrained
waven_x [REAL] [1.]
Valid Values: Unconstrained
waven_y [REAL] [1.]
Valid Values: Unconstrained
waven_z [REAL] [1.]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/PFFT_XYperZneu_MC
alpha_x [REAL] [0.3141592653589793]
Valid Values: Unconstrained
alpha_y [REAL] [0.3141592653589793]
Valid Values: Unconstrained
waven_x [REAL] [1.]
Valid Values: Unconstrained
waven_y [REAL] [1.]
Valid Values: Unconstrained
waven_z [REAL] [1.]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/PFFT_XYperneu_GenDir2D
alpha_x [REAL] [0.3141592653589793]
Valid Values: Unconstrained
alpha_y [REAL] [0.3141592653589793]
Valid Values: Unconstrained
waven_x [REAL] [1.]
Valid Values: Unconstrained
waven_y [REAL] [1.]
Valid Values: Unconstrained
waven_z [REAL] [1.]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/PFFT_XYperneu_GenDir2D_MC
alpha_x [REAL] [0.3141592653589793]
Valid Values: Unconstrained
alpha_y [REAL] [0.3141592653589793]
Valid Values: Unconstrained
waven_x [REAL] [1.]
Valid Values: Unconstrained
waven_y [REAL] [1.]
Valid Values: Unconstrained
waven_z [REAL] [1.]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/Particles
sim_addPartCount [INTEGER] [0]
Valid Values: 0 to INFTY
Number of particles to be added by each MPI task during "evolution" in
this test
sim_addPartDisp [REAL] [0.1]
Valid Values: 0.0 to INFTY
Offset from left domain side and spacing of the particles added during
"evolution" in this test, in multiples of the domain size.
sim_p_amb [REAL] [8.e5]
Valid Values: Unconstrained
Gas Pressure: Entire domain receives this ambient parameter
sim_rho_amb [REAL] [0.95e-3]
Valid Values: Unconstrained
Gas Density: Entire domain receives this ambient parameter
sim_seed [REAL] [1.0]
Valid Values: Unconstrained
Random number seed -- NOT USED please ignore
sim_vx_amb [REAL] [0.5]
Valid Values: Unconstrained
Gas x-velocity: Dominant flow velocity throughout domain
sim_vx_multiplier [REAL] [1.0]
Valid Values: Unconstrained
Half of the domain in y has x-velocity multiplied by this value
sim_vx_pert [REAL] [0.1]
Valid Values: Unconstrained
Scales [-1,1] random number in x direction: set to zero for uniform flow
sim_vy_pert [REAL] [0.1]
Valid Values: Unconstrained
Scales [-1,1] random number in y direction: set to zero for uniform flow
sim_vz_pert [REAL] [0.1]
Valid Values: Unconstrained
Scales [-1,1] random number in z direction: set to zero for uniform flow
Simulation/SimulationMain/unitTest/ParticlesAdvance
sim_maxTolCoeff0 [REAL] [1.0e-8]
Valid Values: Unconstrained
sim_maxTolCoeff1 [REAL] [0.0001]
Valid Values: Unconstrained
sim_maxTolCoeff2 [REAL] [0.01]
Valid Values: Unconstrained
sim_maxTolCoeff3 [REAL] [0.0]
Valid Values: Unconstrained
sim_schemeOrder [INTEGER] [2]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/ParticlesAdvance/HomologousPassive
sim_a0 [REAL] [1.0]
Valid Values: Unconstrained
constant component of velocity field factor a(t)
sim_a1 [REAL] [0.1]
Valid Values: Unconstrained
varying part of velocity field factor a(t)
sim_analyticParticlePositions [BOOLEAN] [FALSE]
sim_fakeMapMeshToParticles [BOOLEAN] [TRUE]
sim_p_amb [REAL] [8.e5]
Valid Values: Unconstrained
Gas Pressure: Entire domain receives this ambient parameter
sim_rho_amb [REAL] [0.95e-3]
Valid Values: Unconstrained
Gas Density: Entire domain receives this ambient parameter
sim_seed [REAL] [1.0]
Valid Values: Unconstrained
Random number seed -- NOT USED please ignore
sim_vx_amb [REAL] [0.5]
Valid Values: Unconstrained
Gas x-velocity: Dominant flow velocity throughout domain
sim_vx_multiplier [REAL] [1.0]
Valid Values: Unconstrained
Half of the domain in y has x-velocity multiplied by this value
sim_vx_pert [REAL] [0.1]
Valid Values: Unconstrained
Scales [-1,1] random number in x direction: set to zero for uniform flow
sim_vy_pert [REAL] [0.1]
Valid Values: Unconstrained
Scales [-1,1] random number in y direction: set to zero for uniform flow
sim_vz_pert [REAL] [0.1]
Valid Values: Unconstrained
Scales [-1,1] random number in z direction: set to zero for uniform flow
Simulation/SimulationMain/unitTest/ParticlesRefine
sim_densityThreshold [REAL] [0.85]
Valid Values: Unconstrained
the level of density in any cell above which the particles are used to
simulate the mass in the domain. This formulation is used only to test
refinement based on particles.
sim_minBlks [INTEGER] [40]
Valid Values: Unconstrained
parameter to ensure that refinement is taking place
sim_ptMass [REAL] [0.005]
Valid Values: Unconstrained
mass of one particles when replacing some mass in the domain with active
particles to test refinement based on particles count
sim_smlRho [REAL] [1.e-10]
Valid Values: Unconstrained
the smallest allowed value of density so that we don't have overflow in
calculations.
Simulation/SimulationMain/unitTest/Pfft
sim_jprocs [INTEGER] [1]
Valid Values: Unconstrained
sim_kprocs [INTEGER] [1]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/Pfft_TransposeTest
output_grid_data [BOOLEAN] [true]
creates files for each processor that
Simulation/SimulationMain/unitTest/Pipeline
sim_channelSize [INTEGER] [50]
Valid Values: Unconstrained
The pipeline channel size to be used
sim_itemSize [INTEGER] [10]
Valid Values: Unconstrained
The number of elements in each item
sim_lowestNumItemsOnProc [INTEGER] [100]
Valid Values: Unconstrained
The lowest number of items to reach a processor
sim_maxItemsPipeline [INTEGER] [100]
Valid Values: Unconstrained
The maximum number of items that the pipeline can handle
Simulation/SimulationMain/unitTest/Poisson/BiCG/MgMCPfft
alpha_x [REAL] [0.3141592653589793]
Valid Values: Unconstrained
alpha_y [REAL] [0.3141592653589793]
Valid Values: Unconstrained
waven_x [REAL] [1.]
Valid Values: Unconstrained
waven_y [REAL] [1.]
Valid Values: Unconstrained
waven_z [REAL] [1.]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/Poisson/MgMC
alpha_x [REAL] [0.3141592653589793]
Valid Values: Unconstrained
alpha_y [REAL] [0.3141592653589793]
Valid Values: Unconstrained
waven_x [REAL] [1.]
Valid Values: Unconstrained
waven_y [REAL] [1.]
Valid Values: Unconstrained
waven_z [REAL] [1.]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/PoissonWithFFT
lx [REAL] [0.0]
Valid Values: Unconstrained
ly [REAL] [0.0]
Valid Values: Unconstrained
ux [REAL] [1.0]
Valid Values: Unconstrained
uy [REAL] [1.0]
Valid Values: Unconstrained
xGridSize [INTEGER] [32]
Valid Values: Unconstrained
yGridSize [INTEGER] [32]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/ProtonEmission/Validation
sim_cellNumberEmittedProtons [INTEGER] [0]
Valid Values: Unconstrained
The wanted number of emitted protons per cell
sim_clockwiseB [BOOLEAN] [false]
Should B point clockwise (inward force) from each radial position?
sim_magneticFluxDensity [REAL] [0.0]
Valid Values: Unconstrained
The value of the magnetic flux density B
sim_printBlockVariables [BOOLEAN] [false]
Print what is in each block on each processor?
sim_xCenter [REAL] [0.5]
Valid Values: Unconstrained
The x-coordinate of the center location
sim_zCenter [REAL] [0.5]
Valid Values: Unconstrained
The z-coordinate of the center location
Simulation/SimulationMain/unitTest/ProtonImaging/CircleDeflection
sim_clockwiseB [BOOLEAN] [false]
Should B point clockwise (inward force) from each radial position?
sim_electricField [REAL] [0.0]
Valid Values: Unconstrained
The value of the electric field E
sim_electricFieldDeflection [BOOLEAN] [false]
Test the electric field deflection?
sim_magneticFluxDensity [REAL] [0.0]
Valid Values: Unconstrained
The value of the magnetic flux density B
sim_printBlockVariables [BOOLEAN] [false]
Print what is in each block on each processor?
sim_xCenter [REAL] [0.5]
Valid Values: Unconstrained
The x-coordinate of the center location
sim_zCenter [REAL] [0.5]
Valid Values: Unconstrained
The z-coordinate of the center location
Simulation/SimulationMain/unitTest/RayPath
sim_fileRay [STRING] ["rayIncidence.txt"]
Valid Values: Unconstrained
sim_ilBnd [REAL] [0.25]
Valid Values: Unconstrained
sim_iuBnd [REAL] [0.75]
Valid Values: Unconstrained
sim_jlBnd [REAL] [0.25]
Valid Values: Unconstrained
sim_juBnd [REAL] [0.75]
Valid Values: Unconstrained
sim_klBnd [REAL] [0.25]
Valid Values: Unconstrained
sim_kuBnd [REAL] [0.75]
Valid Values: Unconstrained
sim_numRay [INTEGER] [1]
Valid Values: Unconstrained
sim_refract [REAL] [2.0]
Valid Values: Unconstrained
sim_refractType [STRING] ["linear"]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/Roots/x3Polynomials
sim_printInfo [BOOLEAN] [false]
Should details about solving each polynomial be printed
Simulation/SimulationMain/unitTest/Roots/x4Polynomials
sim_printInfo [BOOLEAN] [false]
Should details about solving each polynomial be printed
Simulation/SimulationMain/unitTest/RungeKutta/2Dellipse
sim_RungeKuttaMethod [STRING] ["CashKarp45"]
Valid Values: Unconstrained
The method for the Runge Kutta stepper
sim_ellipseAspectRatio [REAL] [2.0]
Valid Values: Unconstrained
The ellipse aspect ratio (major:minor axis)
sim_errorFraction [REAL] [1.0e-8]
Valid Values: Unconstrained
The error fraction for the dependent variables
sim_numberOfEllipses [INTEGER] [1]
Valid Values: Unconstrained
The number of ellipses the particle has to sweep
sim_stepSize [REAL] [0.1]
Valid Values: Unconstrained
The step size
sim_x0 [REAL] [1.0]
Valid Values: Unconstrained
The initial x position of the particle
sim_y0 [REAL] [1.0]
Valid Values: Unconstrained
The initial y position of the particle
Simulation/SimulationMain/unitTest/RungeKutta/3Dcircle
sim_RungeKuttaMethod [STRING] ["Fehlberg45"]
Valid Values: Unconstrained
The method for the Runge Kutta stepper
sim_errorFraction [REAL] [1.0e-8]
Valid Values: Unconstrained
The error fraction for the dependent variables
sim_numberOfCircles [INTEGER] [1]
Valid Values: Unconstrained
The number of circles the particle has to sweep
sim_numberOfRungeKuttaSteps [INTEGER] [10]
Valid Values: Unconstrained
The number of Runge Kutta steps to be performed
sim_rx0 [REAL] [1.0]
Valid Values: Unconstrained
The initial x position of the particle
sim_ry0 [REAL] [1.0]
Valid Values: Unconstrained
The initial y position of the particle
sim_rz0 [REAL] [1.0]
Valid Values: Unconstrained
The initial z position of the particle
sim_speed [REAL] [1.0]
Valid Values: Unconstrained
The speed of the particle
sim_stepSize [REAL] [0.1]
Valid Values: Unconstrained
The step size
Simulation/SimulationMain/unitTest/RungeKutta/BinomialODE
sim_RungeKuttaMethod [STRING] ["CashKarp45"]
Valid Values: Unconstrained
The method for the Runge Kutta stepper
sim_errorFraction [REAL] [1.0e-8]
Valid Values: Unconstrained
The error fraction for the dependent variables
sim_orderODE [INTEGER] [5]
Valid Values: Unconstrained
The order of the binomial ODE
sim_stepSize [REAL] [0.1]
Valid Values: Unconstrained
The step size
sim_xLast [REAL] [10.0]
Valid Values: Unconstrained
The last x value for the independent variable
sim_xStart [REAL] [0.0]
Valid Values: Unconstrained
The starting x value for the independent variable
Simulation/SimulationMain/unitTest/SinkMomTest
refine_var_thresh [STRING] ["none"]
Valid Values: Unconstrained
sim_cs [REAL] [1.0]
Valid Values: Unconstrained
sim_dens [REAL] [1.0]
Valid Values: Unconstrained
sim_massTol [REAL] [1.e20]
Valid Values: Unconstrained
sim_momXTol [REAL] [1.e32]
Valid Values: Unconstrained
sim_momYTol [REAL] [1.e32]
Valid Values: Unconstrained
sim_momZTol [REAL] [1.e32]
Valid Values: Unconstrained
sim_radius [REAL] [1.0]
Valid Values: Unconstrained
sim_sink_mass [REAL] [0.0]
Valid Values: Unconstrained
sim_sink_vx [REAL] [0.0]
Valid Values: Unconstrained
sim_sink_vy [REAL] [0.0]
Valid Values: Unconstrained
sim_sink_vz [REAL] [0.0]
Valid Values: Unconstrained
sim_sink_x [REAL] [0.0]
Valid Values: Unconstrained
sim_sink_y [REAL] [0.0]
Valid Values: Unconstrained
sim_sink_z [REAL] [0.0]
Valid Values: Unconstrained
sim_vx [REAL] [0.0]
Valid Values: Unconstrained
sim_vy [REAL] [0.0]
Valid Values: Unconstrained
sim_vz [REAL] [0.0]
Valid Values: Unconstrained
sim_xcenter [REAL] [0.0]
Valid Values: Unconstrained
sim_ycenter [REAL] [0.0]
Valid Values: Unconstrained
sim_zcenter [REAL] [0.0]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/SolidBody/MultipleWithTriangles
sb_xmax [REAL] [-1.0]
Valid Values: Unconstrained
sb_xmin [REAL] [-1.0]
Valid Values: Unconstrained
sb_ymax [REAL] [-1.0]
Valid Values: Unconstrained
sb_ymin [REAL] [-1.0]
Valid Values: Unconstrained
sb_zmax [REAL] [-1.0]
Valid Values: Unconstrained
sb_zmin [REAL] [-1.0]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/SolidBody/MultipleWithTriangles/MovingBodies
sb_xmax [REAL] [-1.0]
Valid Values: Unconstrained
sb_xmin [REAL] [-1.0]
Valid Values: Unconstrained
sb_ymax [REAL] [-1.0]
Valid Values: Unconstrained
sb_ymin [REAL] [-1.0]
Valid Values: Unconstrained
sb_zmax [REAL] [-1.0]
Valid Values: Unconstrained
sb_zmin [REAL] [-1.0]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/SolidBody/MultipleWithTriangles/MovingBodies/NoComm
sb_xmax [REAL] [-1.0]
Valid Values: Unconstrained
sb_xmin [REAL] [-1.0]
Valid Values: Unconstrained
sb_ymax [REAL] [-1.0]
Valid Values: Unconstrained
sb_ymin [REAL] [-1.0]
Valid Values: Unconstrained
sb_zmax [REAL] [-1.0]
Valid Values: Unconstrained
sb_zmin [REAL] [-1.0]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/SolidBody/MultipleWithTriangles/MovingBodies/NoComm/Bitmap
sb_xmax [REAL] [-1.0]
Valid Values: Unconstrained
sb_xmin [REAL] [-1.0]
Valid Values: Unconstrained
sb_ymax [REAL] [-1.0]
Valid Values: Unconstrained
sb_ymin [REAL] [-1.0]
Valid Values: Unconstrained
sb_zmax [REAL] [-1.0]
Valid Values: Unconstrained
sb_zmin [REAL] [-1.0]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/SolidBody/Single
sb_xmax [REAL] [0.7]
Valid Values: Unconstrained
sb_xmin [REAL] [0.4]
Valid Values: Unconstrained
sb_ymax [REAL] [0.7]
Valid Values: Unconstrained
sb_ymin [REAL] [0.4]
Valid Values: Unconstrained
sb_zmax [REAL] [0.7]
Valid Values: Unconstrained
sb_zmin [REAL] [0.4]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/SolidBody/SingleWithTriangles
sb_xmax [REAL] [-1.0]
Valid Values: Unconstrained
sb_xmin [REAL] [-1.0]
Valid Values: Unconstrained
sb_ymax [REAL] [-1.0]
Valid Values: Unconstrained
sb_ymin [REAL] [-1.0]
Valid Values: Unconstrained
sb_zmax [REAL] [-1.0]
Valid Values: Unconstrained
sb_zmin [REAL] [-1.0]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/SolidBody/SingleWithTriangles/MovingBody
sb_xmax [REAL] [-1.0]
Valid Values: Unconstrained
sb_xmin [REAL] [-1.0]
Valid Values: Unconstrained
sb_ymax [REAL] [-1.0]
Valid Values: Unconstrained
sb_ymin [REAL] [-1.0]
Valid Values: Unconstrained
sb_zmax [REAL] [-1.0]
Valid Values: Unconstrained
sb_zmin [REAL] [-1.0]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/ThomsonScattering/NoRayTracing
sim_densitySUR [REAL] [-1.0]
Valid Values: Unconstrained
Density of surrounding material
sim_densityTSM [REAL] [-1.0]
Valid Values: Unconstrained
Density of Thomson scattering material sphere
sim_printBlockVariables [BOOLEAN] [false]
Print what is in each block on each processor?
sim_sphereTSMcenterX [REAL] [0.0]
Valid Values: Unconstrained
Center x-coordinate of Thomson scattering material sphere
sim_sphereTSMcenterY [REAL] [0.0]
Valid Values: Unconstrained
Center y-coordinate of Thomson scattering material sphere
sim_sphereTSMcenterZ [REAL] [0.0]
Valid Values: Unconstrained
Center z-coordinate of Thomson scattering material sphere
sim_sphereTSMradius [REAL] [-1.0]
Valid Values: Unconstrained
Radius of Thomson scattering material sphere inside domain
sim_tempSURelectrons [REAL] [-1.0]
Valid Values: Unconstrained
Electron temperature (eV) of surrounding material
sim_tempSURions [REAL] [-1.0]
Valid Values: Unconstrained
Ion temperature (eV) of surrounding material
sim_tempTSMelectrons [REAL] [-1.0]
Valid Values: Unconstrained
Electron temperature (eV) of Thomson scattering material
sim_tempTSMions [REAL] [-1.0]
Valid Values: Unconstrained
Ion temperature (eV) of Thomson scattering material
sim_velXSUR [REAL] [0.0]
Valid Values: Unconstrained
Bulk velocity x-component of surrounding material
sim_velXTSM [REAL] [0.0]
Valid Values: Unconstrained
Bulk velocity x-component of Thomson scattering material
sim_velYSUR [REAL] [0.0]
Valid Values: Unconstrained
Bulk velocity y-component of surrounding material
sim_velYTSM [REAL] [0.0]
Valid Values: Unconstrained
Bulk velocity y-component of Thomson scattering material
sim_velZSUR [REAL] [0.0]
Valid Values: Unconstrained
Bulk velocity z-component of surrounding material
sim_velZTSM [REAL] [0.0]
Valid Values: Unconstrained
Bulk velocity z-component of Thomson scattering material
Simulation/SimulationMain/unitTest/ThomsonScattering/WithRayTracing
sim_densitySUR [REAL] [-1.0]
Valid Values: Unconstrained
Density of surrounding material
sim_densityTSM [REAL] [-1.0]
Valid Values: Unconstrained
Density of Thomson scattering material sphere
sim_printBlockVariables [BOOLEAN] [false]
Print what is in each block on each processor?
sim_sphereTSMcenterX [REAL] [0.0]
Valid Values: Unconstrained
Center x-coordinate of Thomson scattering material sphere
sim_sphereTSMcenterY [REAL] [0.0]
Valid Values: Unconstrained
Center y-coordinate of Thomson scattering material sphere
sim_sphereTSMcenterZ [REAL] [0.0]
Valid Values: Unconstrained
Center z-coordinate of Thomson scattering material sphere
sim_sphereTSMradius [REAL] [-1.0]
Valid Values: Unconstrained
Radius of Thomson scattering material sphere inside domain
sim_tempSURelectrons [REAL] [-1.0]
Valid Values: Unconstrained
Electron temperature (eV) of surrounding material
sim_tempSURions [REAL] [-1.0]
Valid Values: Unconstrained
Ion temperature (eV) of surrounding material
sim_tempTSMelectrons [REAL] [-1.0]
Valid Values: Unconstrained
Electron temperature (eV) of Thomson scattering material
sim_tempTSMions [REAL] [-1.0]
Valid Values: Unconstrained
Ion temperature (eV) of Thomson scattering material
sim_velXSUR [REAL] [0.0]
Valid Values: Unconstrained
Bulk velocity x-component of surrounding material
sim_velXTSM [REAL] [0.0]
Valid Values: Unconstrained
Bulk velocity x-component of Thomson scattering material
sim_velYSUR [REAL] [0.0]
Valid Values: Unconstrained
Bulk velocity y-component of surrounding material
sim_velYTSM [REAL] [0.0]
Valid Values: Unconstrained
Bulk velocity y-component of Thomson scattering material
sim_velZSUR [REAL] [0.0]
Valid Values: Unconstrained
Bulk velocity z-component of surrounding material
sim_velZTSM [REAL] [0.0]
Valid Values: Unconstrained
Bulk velocity z-component of Thomson scattering material
Simulation/SimulationMain/unitTest/XYZneu_3D_BiPCGSTAB
alpha_x [REAL] [0.3141592653589793]
Valid Values: Unconstrained
alpha_y [REAL] [0.3141592653589793]
Valid Values: Unconstrained
waven_x [REAL] [1.]
Valid Values: Unconstrained
waven_y [REAL] [1.]
Valid Values: Unconstrained
waven_z [REAL] [1.]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/XYZneu_3D_HYPRE
alpha_x [REAL] [0.3141592653589793]
Valid Values: Unconstrained
alpha_y [REAL] [0.3141592653589793]
Valid Values: Unconstrained
waven_x [REAL] [1.]
Valid Values: Unconstrained
waven_y [REAL] [1.]
Valid Values: Unconstrained
waven_z [REAL] [1.]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/XYZpoisson_SuperLU
alpha_x [REAL] [0.3141592653589793]
Valid Values: Unconstrained
alpha_y [REAL] [0.3141592653589793]
Valid Values: Unconstrained
waven_x [REAL] [1.]
Valid Values: Unconstrained
waven_y [REAL] [1.]
Valid Values: Unconstrained
waven_z [REAL] [1.]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/XYneu_2D_HYPRE
alpha_x [REAL] [0.3141592653589793]
Valid Values: Unconstrained
alpha_y [REAL] [0.3141592653589793]
Valid Values: Unconstrained
waven_x [REAL] [1.]
Valid Values: Unconstrained
waven_y [REAL] [1.]
Valid Values: Unconstrained
waven_z [REAL] [1.]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/XrayImaging/BoneWater
sim_densityInside [REAL] [-1.0]
Valid Values: Unconstrained
Density of inside (Cube/Sphere) object
sim_densityOutside [REAL] [-1.0]
Valid Values: Unconstrained
Density of outside in the rest of domain
sim_doCube [BOOLEAN] [false]
Simulate the cube?
sim_doSphere [BOOLEAN] [false]
Simulate the sphere?
sim_objectRadius [REAL] [-1.0]
Valid Values: Unconstrained
Radius of object (Cube/Sphere) inside domain
sim_printBlockVariables [BOOLEAN] [false]
Print what is in each block on each processor?
Simulation/SimulationMain/unitTest/XrayImaging/PureSphere
sim_densityDomain [REAL] [-1.0]
Valid Values: Unconstrained
Density of the rest of the domain
sim_densitySphere [REAL] [-1.0]
Valid Values: Unconstrained
Density of sphere
sim_printBlockVariables [BOOLEAN] [false]
Print what is in each block on each processor?
sim_sphereRadius [REAL] [-1.0]
Valid Values: Unconstrained
Radius of sphere inside domain
Simulation/SimulationMain/unitTest/XrayImaging/PureSphere3Din2D
sim_densityDomain [REAL] [-1.0]
Valid Values: Unconstrained
Density of the rest of the domain
sim_densitySphere [REAL] [-1.0]
Valid Values: Unconstrained
Density of sphere
sim_printBlockVariables [BOOLEAN] [false]
Print what is in each block on each processor?
sim_sphereRadius [REAL] [-1.0]
Valid Values: Unconstrained
Radius of sphere inside domain
Simulation/SimulationMain/unitTest/particleTests/VParticles
sim_deltaMoveX [REAL] [0.01]
Valid Values: Unconstrained
sim_deltaMoveY [REAL] [0.01]
Valid Values: Unconstrained
sim_deltaMoveZ [REAL] [0.01]
Valid Values: Unconstrained
sim_initPosX [REAL] [0.01]
Valid Values: Unconstrained
Initial position of the particle along x
sim_initPosY [REAL] [0.01]
Valid Values: Unconstrained
sim_initPosZ [REAL] [0.01]
Valid Values: Unconstrained
sim_p_amb [REAL] [8.e5]
Valid Values: Unconstrained
Gas Pressure: Entire domain receives this ambient parameter
sim_rho_amb [REAL] [0.95e-3]
Valid Values: Unconstrained
Gas Density: Entire domain receives this ambient parameter
sim_seed [REAL] [1.0]
Valid Values: Unconstrained
Random number seed -- NOT USED please ignore
sim_vx_amb [REAL] [0.5]
Valid Values: Unconstrained
Gas x-velocity: Dominant flow velocity throughout domain
sim_vx_multiplier [REAL] [1.0]
Valid Values: Unconstrained
Half of the domain in y has x-velocity multiplied by this value
sim_vx_pert [REAL] [0.1]
Valid Values: Unconstrained
Scales [-1,1] random number in x direction: set to zero for uniform flow
sim_vy_pert [REAL] [0.1]
Valid Values: Unconstrained
Scales [-1,1] random number in y direction: set to zero for uniform flow
sim_vz_pert [REAL] [0.1]
Valid Values: Unconstrained
Scales [-1,1] random number in z direction: set to zero for uniform flow
xmax [REAL] [1.0]
Valid Values: Unconstrained
xmin [REAL] [0.0]
Valid Values: Unconstrained
ymax [REAL] [1.0]
Valid Values: Unconstrained
ymin [REAL] [0.0]
Valid Values: Unconstrained
zmax [REAL] [1.0]
Valid Values: Unconstrained
zmin [REAL] [0.0]
Valid Values: Unconstrained
Research
High-Energy Density Physics
Thermonuclear-Powered Supernovae
Fluid-Structure Interaction
Implicit Solvers
High-Energy Density Physics
Thermonuclear-Powered Supernovae
Fluid-Structure Interaction
Implicit Solvers
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Code Requests
Download
Contributed code
Flash Test downloads
Visualization downloads
Documentation and User Support
Publications
FLASH internal
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