Runtime Parameters Documentation for FLASH Release 4.6.1


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
    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/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
    MaxParticlePerZone [INTEGER] [10]
        Valid Values: Unconstrained

    Tfiducial [REAL] [100.0]
        Valid Values: Unconstrained

    lambda [REAL] [3.0857E24]
        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/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_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/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/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/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/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/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/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/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/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_quadraticTube/Ring
    sim_printBlockVariables [BOOLEAN] [false]
        Print what is in each block on each processor?

Simulation/SimulationMain/unitTest/Laser_quadraticTube/RingCubicPath
    sim_printBlockVariables [BOOLEAN] [false]
        Print what is in each block on each processor?
    sim_totalNumberOfBoxes [INTEGER] [10000]
        Valid Values: Unconstrained
        The overall number of boxes to hold the results.

Simulation/SimulationMain/unitTest/Laser_quadraticTube/RingExpPotential
    sim_alpha [INTEGER] [2]
        Valid Values: Unconstrained

    sim_exitPowerFraction [REAL] [0.5]
        Valid Values: Unconstrained
        The fraction of initial ray power that should remain on exit.
    sim_printBlockVariables [BOOLEAN] [false]
        Print what is in each block on each processor?
    sim_totalNumberOfBoxes [INTEGER] [10000]
        Valid Values: Unconstrained
        The overall number of boxes to hold the results.

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_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/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/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/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/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/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/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