Runtime Parameters Documentation for FLASH Release 4-alpha


Driver/DriverMain
    allowDtSTSDominate [BOOLEAN] [FALSE]
        allow a situation in which dt_STS becomes larger than dt_Hydro
        (dt_advection) (assuming that diffusion dt is smaller than advection dt)
        upto advection one, but not faster than the advection advancement. This
        will be useful in solving PDE systems that are hyperbolic + parabolic.
        FALSE will use the STS algorithm to even accelerate advection time
        advancement, which in turn, will use larger advection dt than advection
        dt from CFL limits. This will be useful in solving only hyperbolic PDE
        systems in general. When hyperbolic + parabolic PDE system is to be
        solved, then we suggest that users use less agressive super time
        stepping method by using useSTSforDiffusion = TRUE.
    dr_abortPause [INTEGER] [2]
        Valid Values: 0 to INFTY
        When Driver_abortFlash is called to abnormally end execution, and
        dr_abortPause is grater than zero, the FLASH Driver_abortFlash code will
        sleep for dr_abortPause seconds after writing explanatory messages (to
        standard output and, possibly, to log files) but before calling
        MPI_ABORT. See also eachProcWritesOwnAbortLog for controlling the
        generation of per-processor log files.
    dr_shortenLastStepBeforeTMax [BOOLEAN] [FALSE]
        If TRUE, make the dt for the last time step shorter if necassary so as
        to avoid overshooting tmax.
    dtinit [REAL] [1.E-10]
        Valid Values: Unconstrained
        Initial timestep
    dtmax [REAL] [1.E5]
        Valid Values: Unconstrained
        Maximum timestep
    dtmin [REAL] [1.E-10]
        Valid Values: Unconstrained
        Minimum timestep
    eachProcWritesOwnAbortLog [BOOLEAN] [FALSE]
        Should each process writes messages to its own log file when
        Driver_abortFlash gets called to abnormally end execution? If true, each
        process in which Driver_abortFlash is called will attempt to write an
        explanatory message to its own log file, whether that file already
        existed or needs to be newly created.  If false, the Driver_abortFlash
        message will appear only in the regular log file (if the Logfile code
        unit is used), and normally only when Driver_abortFlash is called by the
        process with PE 0.
    iProcs [INTEGER] [1]
        Valid Values: Unconstrained
        number of procs in the i dir
    jProcs [INTEGER] [1]
        Valid Values: Unconstrained
        number of procs in the j dir
    kProcs [INTEGER] [1]
        Valid Values: Unconstrained
        number of procs in the k dir
    meshCopyCount [INTEGER] [1]
        Valid Values: Unconstrained
        The number of copies of full computational mesh that
    nbegin [INTEGER] [1]
        Valid Values: 1 to INFTY
        First timestep
    nend [INTEGER] [100]
        Valid Values: Unconstrained
        Maximum number of timesteps to take
    nstepTotalSTS [INTEGER] [5]
        Valid Values: Unconstrained

    nuSTS [REAL] [0.1]
        Valid Values: Unconstrained
        nu stability parameter for super time stepping algorithm
    restart [BOOLEAN] [FALSE]
        Is this a restart run?
    sweepOrder [INTEGER] [123]
        Valid Values: 123, 132, 213, 231, 312, 321
        Determine the order of the directional sweeps
    tinitial [REAL] [0.0]
        Valid Values: Unconstrained
        Initial simulation time
    tmax [REAL] [0.2]
        Valid Values: Unconstrained
        Maximum simulation time
    tstep_change_factor [REAL] [2.0]
        Valid Values: Unconstrained
        The initial dt is multiplied with this factor at & every timestep, until
        it is limited by CFL condition & allowing users to specify very
        conservative initial dt.
    useSTS [BOOLEAN] [FALSE]
        Do we want to use super time stepping (STS) algorithm?
    useSTSforDiffusion [BOOLEAN] [FALSE]
        TRUE will use the STS algorithm to accelerate diffusion time advancement
    wall_clock_time_limit [REAL] [604800.]
        Valid Values: Unconstrained
        Total wall clock time limit (seconds)
    zFinal [REAL] [0.0]
        Valid Values: Unconstrained
        The final redshift in a simulation.  The simulation will stop
    zInitial [REAL] [-1.0]
        Valid Values: Unconstrained
        The initial redshift in a simulation.  < 0 if not being used.

Grid/GridMain
    bndPriorityOne [INTEGER] [1]
        Valid Values: 1, 2, 3
        indicates the direction (IAXIS, JAXIS or KAXIS) gets top priority when
        applying boundary conditions in corner guardcells We define three values
        for edges left, center, right, of which center represents interior,
        while left and right represent the corresponding guardcells. We define a
        corner where more than one dimension has its its guardcells, so the
        application must determine which direction gets to fill them. In 2-D,
        there are four corners: (left,left), (left,right), (right,left) and
        (right,right). In 3-D case, the following corners are possible :
        (left,left,left),(left,left,center),
        (left,left,right),(left,center,left),
        (left,center,right),(left,right,left),
        (left,right,center),(left,right,right)
        (center,left,left),(center,left,right),
        (center,right,left),(center,right,right),
        (right,left,left),(right,left,center),
        (right,left,right),(right,center,left),
        (right,center,right),(right,right,left),
        (right,right,center),(right,right,right)
    bndPriorityThree [INTEGER] [3]
        Valid Values: 1, 2, 3
        the least priority dimension in applying boundary conditions
    bndPriorityTwo [INTEGER] [2]
        Valid Values: 1, 2, 3
        the second priority dimension in applying boundary conditions
    convertToConsvdForMeshCalls [BOOLEAN] [FALSE]
        indicates if appropriate variables are converted from primitive to
        conserved form during propagation before control is passed to Paramesh
        for refinement, derefinement, or guardcell filling.  This is the old way
        of ensuring that solution variables are in the correct form for
        interpolation. It involves unnecessary conversions back and forth and
        should be obsoleted by the newer mechanism enabled by runtime parameter
        "convertToConsvdInMeshInterp".  The name is a replacement for the old
        "conserved_var" which many people have found to be very confusing
        terminology.
    eosMode [STRING] ["dens_ie"]
        Valid Values: "dens_ie", "dens_pres", "dens_temp", "dens_ie_all",
        "dens_ie_scatter", "dens_ie_gather", "dens_ie_sele_gather",
        "dens_temp_equi", "dens_temp_all", "dens_temp_gather"
        determines how to operate on thermodynamic quantities Possible values
        are "dens_ie", where density and internal energy are supplied and
        pressure and temperature are returned; "dens_pres", where density and
        pressure are given and energy and temperature are computed;  and
        "dens_temp", where density and temperature are given and pressure and
        energy are computed. In future other values may become available as
        relativistic physics is implemented in the code
    eosModeInit [STRING] ["dens_ie"]
        Valid Values: "dens_ie", "dens_pres", "dens_temp", "dens_ie_all",
        "dens_ie_scatter", "dens_ie_gather", "dens_temp_equi", "dens_temp_all",
        "dens_temp_gather", "eos_nop"
        determines how to operate on thermodynamic quantities for the initial
        conditions.  A call to Simulation_initBlock sets initial conditions on
        each block, and an eos call follows which ensures the initial values are
        thermodynamically consistent.  The value of eosModeInit determines the
        mode in which these eos calls operate.  Possible values are "dens_ie",
        where density and internal energy are supplied and pressure and
        temperature are returned; "dens_pres", where density and pressure are
        given and energy and temperature are computed; and "dens_temp", where
        density and temperature are given and pressure and energy are computed. 
        In future other values may become available as relativistic physics is
        implemented in the code
    geometry [STRING] ["cartesian"]
        Valid Values: "cartesian", "polar", "cylindrical", "spherical"
        Grid geometry
    geometryOverride [BOOLEAN] [FALSE]
        whether to bypass some geometry sanity checks - use at your own risk.
    grav_boundary_type [STRING] ["isolated"]
        Valid Values: Unconstrained
        Type of gravitational boundary condition
    hole_bnd [INTEGER] [0]
        Valid Values: Unconstrained
        boundary type for hole: 0 = diode, 1 = reflect
    hole_radius [REAL] [0.0]
        Valid Values: Unconstrained
        radius of hole cut from grid
    hole_time [REAL] [0.0]
        Valid Values: Unconstrained

    hole_vel [REAL] [0.0]
        Valid Values: Unconstrained

    pistonDens [REAL] [1.0]
        Valid Values: Unconstrained
        density inside of custom region
    pistonVelx [REAL] [0.0]
        Valid Values: Unconstrained

    pistonVely [REAL] [0.0]
        Valid Values: Unconstrained

    pistonVelz [REAL] [0.0]
        Valid Values: Unconstrained

    pistonXmax [REAL] [0.0]
        Valid Values: Unconstrained
        maximum x value of custom region
    pistonXmin [REAL] [0.0]
        Valid Values: Unconstrained
        minimum x value of custom region
    pistonYmax [REAL] [0.0]
        Valid Values: Unconstrained
        maximum y value of custom region
    pistonYmin [REAL] [0.0]
        Valid Values: Unconstrained
        minimum y value of custom region
    pistonZmax [REAL] [0.0]
        Valid Values: Unconstrained
        maximum z value of custom region
    pistonZmin [REAL] [0.0]
        Valid Values: Unconstrained
        minimum z value of custom region
    quietStartDens [REAL] [1.0]
        Valid Values: Unconstrained
        density inside of custom region
    quietStartTemp [REAL] [1.0]
        Valid Values: Unconstrained
        temperature at which stuff is allowed to move
    quietStartXmax [REAL] [0.0]
        Valid Values: Unconstrained
        maximum x value of custom region
    quietStartXmin [REAL] [0.0]
        Valid Values: Unconstrained
        minimum x value of custom region
    quietStartYmax [REAL] [0.0]
        Valid Values: Unconstrained
        maximum y value of custom region
    quietStartYmin [REAL] [0.0]
        Valid Values: Unconstrained
        minimum y value of custom region
    quietStartZmax [REAL] [0.0]
        Valid Values: Unconstrained
        maximum z value of custom region
    quietStartZmin [REAL] [0.0]
        Valid Values: Unconstrained
        minimum z value of custom region
    smalle [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for energy
    smallx [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for abundances
    unbiased_geometry [BOOLEAN] [FALSE]
        attempt to remove floating point bias from geometry discretization. Not
        implemented in FLASH3.
    useHole [BOOLEAN] [false]
        select whethter to excise a hole from the grid
    usePiston [BOOLEAN] [false]
        select whether to use a piston
    useQuietStart [BOOLEAN] [false]
        select whether or not to use a quiet start region
    xl_boundary_type [STRING] ["periodic"]
        Valid Values: Unconstrained
        lower (left) boundary condition in x dir
    xmax [REAL] [1.]
        Valid Values: Unconstrained
        physical domain upper bound in x dir
    xmin [REAL] [0.]
        Valid Values: Unconstrained
        physical domain lower bound in x dir
    xr_boundary_type [STRING] ["periodic"]
        Valid Values: Unconstrained
        upper (right) boundary condition in x dir
    yl_boundary_type [STRING] ["periodic"]
        Valid Values: Unconstrained
        lower boundary condition in y dir
    ymax [REAL] [1.]
        Valid Values: Unconstrained
        physical domain upper bound in y dir
    ymin [REAL] [0.]
        Valid Values: Unconstrained
        physical domain lower bound in y dir
    yr_boundary_type [STRING] ["periodic"]
        Valid Values: Unconstrained
        upper boundary condition in y dir
    zl_boundary_type [STRING] ["periodic"]
        Valid Values: Unconstrained
        lower boundary condition in z dir
    zmax [REAL] [1.]
        Valid Values: Unconstrained
        physical domain lower bound in x dir
    zmin [REAL] [0.]
        Valid Values: Unconstrained
        physical domain lower bound in z dir
    zr_boundary_type [STRING] ["periodic"]
        Valid Values: Unconstrained
        upper boundary condition in z dir

Grid/GridMain/Chombo
    verbosity [INTEGER] [0]
        Valid Values: 0 to INFTY


Grid/GridMain/Chombo/AMR
    BRMeshRefineBlockFactor [INTEGER] [8]
        Valid Values: 1 to INFTY

    BRMeshRefineBufferSize [INTEGER] [1]
        Valid Values: 0 to INFTY

    BRMeshRefineFillRatio [REAL] [0.75]
        Valid Values: 0.0 to 1.0

    QuadCFInterp [BOOLEAN] [False]
        Whether to use quadratic coarse-fine boundary interpolation.
    convertToConsvdForMeshCalls [BOOLEAN] [TRUE]
        indicates if appropriate variables are converted from primitive to
        conserved form during propagation before control is passed to Chombo for
        refinement, derefinement, or guardcell filling.
    convertToConsvdInMeshInterp [BOOLEAN] [FALSE]
        indicates if appropriate variables are converted to conserved form
        during propagation within the interpolation routines invoked by Chombo. 
        This applies to interpolation (both "prolongation" and "restriction") in
        the course of refinement, derefinement, or guardcell filling.  This is
        not yet implemented, but needs to get implemented soon because manually
        converting in several different FLASH Fortran Grid leads to the
        possibility of overlooking at least one FLASH Fortran Grid subroutine.
    derefine_cutoff_1 [REAL] [0.2]
        Valid Values: Unconstrained
        threshold value to trigger derefinement for refine_var_1
    derefine_cutoff_2 [REAL] [0.2]
        Valid Values: Unconstrained
        threshold value to trigger derefinement for refine_var_2
    derefine_cutoff_3 [REAL] [0.2]
        Valid Values: Unconstrained
        threshold value to trigger derefinement for refine_var_3
    derefine_cutoff_4 [REAL] [0.2]
        Valid Values: Unconstrained
        threshold value to trigger derefinement for refine_var_4
    earlyBlockDistAdjustment [BOOLEAN] [TRUE]
        If true, let Paramesh redistribute blocks across processors early, so
        that the block distribution chosen by Paramesh will be in effect when
        time evolution begins after restart. If earlyBlockDistAdjustment is
        false, the block distribution enacted by the IO unit when it read a
        checkpoint file will normally still be in effect when time evolution
        begins after a restart. This flag is ignored if not restarting from a
        checkpoint.
    enableMaskedGCFill [BOOLEAN] [FALSE]
        When enableMaskedGCFill is FALSE, Grid_fillGuardCells is forced to
        always ignore optional mask arguments when present in calls. This is the
        default behavior. Set enableMaskedGCFill TRUE to enable masked guard
        cell filling.
    flux_correct [BOOLEAN] [true]
        turns on or off flux correction
    gr_lrefineMaxRedDoByLogR [BOOLEAN] [FALSE]
        Softly force effectively a lower lrefine_max depending on distance from
        center. See gr_lrefineMaxRedRadiusFact.
    gr_lrefineMaxRedDoByTime [BOOLEAN] [FALSE]
        Lower the effective lrefine_max as a function of time. See runtime
        parameters gr_lrefineMaxRedTRef, gr_lrefineMaxRedTimeScale, and
        gr_lrefineMaxRedLogBase.
    gr_lrefineMaxRedLogBase [REAL] [10.0]
        Valid Values: TINY to INFTY
        Logarithm base for determining when repeated reductions in effective
        lrefine_max should happen. The nth reduction will happen at
        t=gr_lrefineMaxRedTRef+gr_lrefineMaxRedTimeScale*gr_lrefineMaxRedLogBase**(n-1).
    gr_lrefineMaxRedRadiusFact [REAL] [0.0]
        Valid Values: Unconstrained
        factor that determines a minimum resolution (and thus maximum refinement
        level) based on distance from a center. See x_refine_center,
        y_refine_center, z_refine_center for the center coordinates.  This is
        approximately (linearly) equivalent to requiring a minimum *angular*
        resolution, within the limits set by the global lrefine_min and
        lrefine_max.  Only used when gr_lrefineMaxRedDoByLogR is TRUE.
    gr_lrefineMaxRedTRef [REAL] [0.0]
        Valid Values: Unconstrained
        reference time for time-based max level reduction. The effective
        reduction of lrefine_max only kicks in for times greater than
        gr_lrefineMaxRedTRef. The first time lrefine_max is effectively lowered
        actually happens at t=gr_lrefineMaxRedTRef+gr_lrefineMaxRedTimeScale.
    gr_lrefineMaxRedTimeScale [REAL] [1.0]
        Valid Values: TINY to INFTY
        the time scale for effectively lowering lrefine_max: The first reduction
        takes place at t=gr_lrefineMaxRedTRef+gr_lrefineMaxRedTimeScale.
    iGridSize [INTEGER] [16]
        Valid Values: 1 to INFTY
        Global number of interior cells in the i direction
    interpol_order [INTEGER] [2]
        Valid Values: 0, 1, 2
        the default interpolation order when using "monotonic" interpolation
        routines
    jGridSize [INTEGER] [16]
        Valid Values: 1 to INFTY
        Global number of interior cells in the j direction
    kGridSize [INTEGER] [16]
        Valid Values: 1 to INFTY
        Global number of interior cells in the k direction
    lrefine_del [INTEGER] [0]
        Valid Values: Unconstrained
        Try to reduce the maximum refinement level by this number of levels on a
        restart.
    lrefine_max [INTEGER] [1]
        Valid Values: 1 to INFTY
        maximum AMR refinement level
    lrefine_max_prev [INTEGER] [1]
        Valid Values: Unconstrained
        for now a hack
    lrefine_min [INTEGER] [1]
        Valid Values: 1
        minimum AMR refinement level
    maxBlockSize [INTEGER] [16]
        Valid Values: 0 to INFTY

    max_particles_per_blk [INTEGER] [100]
        Valid Values: Unconstrained
        integer  if the number of particles in a block exceeds this, it must
        refine  when particle count is a refinement criterion
    min_particles_per_blk [INTEGER] [1]
        Valid Values: Unconstrained
        integer  if the number of particles in a block is below this, it must
        derefine when particle count is a refinement criterion
    nrefs [INTEGER] [2]
        Valid Values: Unconstrained
        refine/derefine AMR grid every nrefs timesteps
    refRatio [INTEGER] [2]
        Valid Values: 0 to INFTY
        The integer refinement jump between levels
    refine_cutoff_1 [REAL] [0.8]
        Valid Values: Unconstrained
        threshold value to trigger refinement for refine_var_1
    refine_cutoff_2 [REAL] [0.8]
        Valid Values: Unconstrained
        threshold value to trigger refinement for refine_var_2
    refine_cutoff_3 [REAL] [0.8]
        Valid Values: Unconstrained
        threshold value to trigger refinement for refine_var_3
    refine_cutoff_4 [REAL] [0.8]
        Valid Values: Unconstrained
        threshold value to trigger refinement for refine_var_4
    refine_filter_1 [REAL] [0.01]
        Valid Values: Unconstrained
        prevents error calculations to determine refinement from diverging
        numerically for refine_var_1
    refine_filter_2 [REAL] [0.01]
        Valid Values: Unconstrained
        prevents error calculations to determine refinement from diverging
        numerically for refine_var_1
    refine_filter_3 [REAL] [0.01]
        Valid Values: Unconstrained
        prevents error calculations to determine refinement from diverging
        numerically for refine_var_3
    refine_filter_4 [REAL] [0.01]
        Valid Values: Unconstrained
        prevents error calculations to determine refinement from diverging
        numerically for refine_var_4
    refine_on_particle_count [BOOLEAN] [false]
        if true, the count of particles in blocks act as a refinement criterion
    refine_var_1 [STRING] ["none"]
        Valid Values: Unconstrained
        indicates 1st variable on which to refine
    refine_var_2 [STRING] ["none"]
        Valid Values: Unconstrained
        indicates 2nd variable on which to refine
    refine_var_3 [STRING] ["none"]
        Valid Values: Unconstrained
        indicates 3rd variable on which to refine
    refine_var_4 [STRING] ["none"]
        Valid Values: Unconstrained
        indicates 4th variable on which to refine
    refine_var_count [INTEGER] [4]
        Valid Values: Unconstrained
        count of maximum allowed variable to be used
    restrictBeforeGhostExchange [BOOLEAN] [True]
        Whether to restrict all data before
    small [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value ... DEV: for what?
    smallp [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for pressure
    smallt [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for temperature
    smallu [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for velocity
    smlrho [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for density
    tagRadius [INTEGER] [2]
        Valid Values: 0 to INFTY

    x_refine_center [REAL] [0.0]
        Valid Values: Unconstrained
        First coordinate of center for distance-based refinement patterns
    y_refine_center [REAL] [0.0]
        Valid Values: Unconstrained
        Second coordinate of center for distance-based refinement patterns
    z_refine_center [REAL] [0.0]
        Valid Values: Unconstrained
        Third coordinate of center for distance-based refinement patterns

Grid/GridMain/Chombo/UG
    compute_grid_size [BOOLEAN] [true]
        compute grid size in the case of non-fixed-block size, non fixed block
        size mode means block dims are not specified at compile time
    flux_correct [BOOLEAN] [false]
        turns flux correction on or off in UG always false since all blocks on
        same level
    iGridSize [INTEGER] [1]
        Valid Values: Unconstrained
        Global number of interior cells in the i direction ONLY needed when
        running in NON_FIXED_BLOCKSIZE mode (ie. don't need for Paramesh or
        simple Uniform Grid)
    iProcs [INTEGER] [1]
        Valid Values: Unconstrained
        number of procs in the i dir
    iguard [INTEGER] [4]
        Valid Values: Unconstrained
        number of guardcells in i direction.  Not yet in use.
    jGridSize [INTEGER] [1]
        Valid Values: Unconstrained
        Global number of interior cells in the j direction ONLY needed when
        running in NON_FIXED_BLOCKSIZE mode (ie. don't need for Paramesh or
        simple Uniform Grid)
    jProcs [INTEGER] [1]
        Valid Values: Unconstrained
        number of procs in the j dir
    jguard [INTEGER] [4]
        Valid Values: Unconstrained
        number of guardcells in j direction, this is only implemented for nfbs
    kGridSize [INTEGER] [1]
        Valid Values: Unconstrained
        Global number of interior cells in the k direction ONLY needed when
        running in NON_FIXED_BLOCKSIZE mode (ie. don't need for Paramesh or
        simple Uniform Grid)
    kProcs [INTEGER] [1]
        Valid Values: Unconstrained
        number of procs in the k dir
    kguard [INTEGER] [4]
        Valid Values: Unconstrained
        number of guardcells in k direction
    nblockx [INTEGER] [1]
        Valid Values: Unconstrained
        number of blocks along X - ignored by UG Grid
    nblocky [INTEGER] [1]
        Valid Values: Unconstrained
        number of blocks along Y - ignored by UG Grid
    nblockz [INTEGER] [1]
        Valid Values: Unconstrained
        number of blocks along Z - ignored by UG Grid
    smallp [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for pressure
    smallt [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for temperature
    smallu [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for velocity
    smlrho [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for density

Grid/GridMain/Samrai
    __doc__
        The Samrai Unit is not yet implemented!!!!!
        !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
    combineEfficiency [REAL] [0.9]
        Valid Values: Unconstrained

    effTolerance [REAL] [0.8]
        Valid Values: Unconstrained

    flux_correct [BOOLEAN] [true]

    iGridSize [INTEGER] [32]
        Valid Values: Unconstrained

    iProcs [INTEGER] [1]
        Valid Values: Unconstrained

    iguard [INTEGER] [4]
        Valid Values: Unconstrained

    imaxPatchSize [INTEGER] [64]
        Valid Values: Unconstrained

    iminPatchSize [INTEGER] [1]
        Valid Values: Unconstrained

    jGridSize [INTEGER] [32]
        Valid Values: Unconstrained

    jProcs [INTEGER] [1]
        Valid Values: Unconstrained

    jguard [INTEGER] [4]
        Valid Values: Unconstrained

    jmaxPatchSize [INTEGER] [64]
        Valid Values: Unconstrained

    jminPatchSize [INTEGER] [1]
        Valid Values: Unconstrained

    kGridSize [INTEGER] [32]
        Valid Values: Unconstrained

    kProcs [INTEGER] [1]
        Valid Values: Unconstrained

    kguard [INTEGER] [4]
        Valid Values: Unconstrained

    kmaxPatchSize [INTEGER] [64]
        Valid Values: Unconstrained

    kminPatchSize [INTEGER] [1]
        Valid Values: Unconstrained

    maxPatches [INTEGER] [10000]
        Valid Values: Unconstrained

    priority_dir1 [INTEGER] [1]
        Valid Values: Unconstrained

    priority_dir2 [INTEGER] [2]
        Valid Values: Unconstrained

    refine_ratio [INTEGER] [2]
        Valid Values: Unconstrained


Grid/GridMain/UG
    compute_grid_size [BOOLEAN] [true]
        compute grid size in the case of non-fixed-block size, non fixed block
        size mode means block dims are not specified at compile time
    flux_correct [BOOLEAN] [false]
        turns flux correction on or off in UG always false since all blocks on
        same level
    iGridSize [INTEGER] [1]
        Valid Values: Unconstrained
        Global number of interior cells in the i direction ONLY needed when
        running in NON_FIXED_BLOCKSIZE mode (ie. don't need for Paramesh or
        simple Uniform Grid)
    iguard [INTEGER] [6]
        Valid Values: Unconstrained
        number of guardcells in i direction, not yet used. Meant for nofbs.
    jGridSize [INTEGER] [1]
        Valid Values: Unconstrained
        Global number of interior cells in the j direction ONLY needed when
        running in NON_FIXED_BLOCKSIZE mode (ie. don't need for Paramesh or
        simple Uniform Grid)
    jguard [INTEGER] [6]
        Valid Values: Unconstrained
        number of guardcells in j direction, not yet used. Meant for nofbs.
    kGridSize [INTEGER] [1]
        Valid Values: Unconstrained
        Global number of interior cells in the k direction ONLY needed when
        running in NON_FIXED_BLOCKSIZE mode (ie. don't need for Paramesh or
        simple Uniform Grid)
    kguard [INTEGER] [6]
        Valid Values: Unconstrained
        number of guardcells in k direction, not yet used. Meant for nofbs.
    nblockx [INTEGER] [1]
        Valid Values: Unconstrained
        number of blocks along X - ignored by UG Grid
    nblocky [INTEGER] [1]
        Valid Values: Unconstrained
        number of blocks along Y - ignored by UG Grid
    nblockz [INTEGER] [1]
        Valid Values: Unconstrained
        number of blocks along Z - ignored by UG Grid
    smallp [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for pressure
    smallt [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for temperature
    smallu [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for velocity
    smlrho [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for density

Grid/GridMain/paramesh
    convertToConsvdInMeshInterp [BOOLEAN] [TRUE]
        indicates if appropriate variables are converted to conserved form
        during propagation within the interpolation routines invoked by
        Paramesh. This applies to interpolation (both "prolongation" and
        "restriction") in the course of refinement, derefinement, or guardcell
        filling. This is the newer way of ensuring that solution variables are
        interpolated in the correct form. It avoids unnecessary conversions back
        and force and should replace the old mechanism enabled by runtime
        parameter "convertToConsvdForMeshCalls". However, it is only available
        with PARAMESH 3 or later.
    derefine_cutoff_1 [REAL] [0.2]
        Valid Values: Unconstrained
        threshold value to trigger derefinement for refine_var_1
    derefine_cutoff_2 [REAL] [0.2]
        Valid Values: Unconstrained
        threshold value to trigger derefinement for refine_var_2
    derefine_cutoff_3 [REAL] [0.2]
        Valid Values: Unconstrained
        threshold value to trigger derefinement for refine_var_3
    derefine_cutoff_4 [REAL] [0.2]
        Valid Values: Unconstrained
        threshold value to trigger derefinement for refine_var_4
    earlyBlockDistAdjustment [BOOLEAN] [TRUE]
        If true, let Paramesh redistribute blocks across processors early, so
        that the block distribution chosen by Paramesh will be in effect when
        time evolution begins after restart. If earlyBlockDistAdjustment is
        false, the block distribution enacted by the IO unit when it read a
        checkpoint file will normally still be in effect when time evolution
        begins after a restart. This flag is ignored if not restarting from a
        checkpoint.
    flux_correct [BOOLEAN] [true]
        turns on or off flux correction
    gr_lrefineMaxRedDoByLogR [BOOLEAN] [FALSE]
        Softly force effectively a lower lrefine_max depending on distance from
        center. See gr_lrefineMaxRedRadiusFact.
    gr_lrefineMaxRedDoByTime [BOOLEAN] [FALSE]
        Lower the effective lrefine_max as a function of time. See runtime
        parameters gr_lrefineMaxRedTRef, gr_lrefineMaxRedTimeScale, and
        gr_lrefineMaxRedLogBase.
    gr_lrefineMaxRedLogBase [REAL] [10.0]
        Valid Values: TINY to INFTY
        Logarithm base for determining when repeated reductions in effective
        lrefine_max should happen. The nth reduction will happen at
        t=gr_lrefineMaxRedTRef+gr_lrefineMaxRedTimeScale*gr_lrefineMaxRedLogBase**(n-1).
    gr_lrefineMaxRedRadiusFact [REAL] [0.0]
        Valid Values: Unconstrained
        factor that determines a minimum resolution (and thus maximum refinement
        level) based on distance from a center. See x_refine_center,
        y_refine_center, z_refine_center for the center coordinates.  This is
        approximately (linearly) equivalent to requiring a minimum *angular*
        resolution, within the limits set by the global lrefine_min and
        lrefine_max.  Only used when gr_lrefineMaxRedDoByLogR is TRUE.
    gr_lrefineMaxRedTRef [REAL] [0.0]
        Valid Values: Unconstrained
        reference time for time-based max level reduction. The effective
        reduction of lrefine_max only kicks in for times greater than
        gr_lrefineMaxRedTRef. The first time lrefine_max is effectively lowered
        actually happens at t=gr_lrefineMaxRedTRef+gr_lrefineMaxRedTimeScale.
    gr_lrefineMaxRedTimeScale [REAL] [1.0]
        Valid Values: TINY to INFTY
        the time scale for effectively lowering lrefine_max: The first reduction
        takes place at t=gr_lrefineMaxRedTRef+gr_lrefineMaxRedTimeScale.
    gr_restrictAllMethod [INTEGER] [3]
        Valid Values: 0 to 3
        select a method to use for data restriction all the way up the tree of
        blocks.  This this global data restriction is usually done when
        IO_output is called, before the actual writing of plot or checkpoint
        data, so that non-leaf blocks in plot and checkpoint files will have
        meaningful data. Data restrictions that happen as part of guard cell
        filling or within multigrid solvers are not affected by this setting.
        For PARAMESH 2, this runtime parameter is currently ignored. With
        PARAMESH 4, the following values are recognized:  0: No restriction is
        done. 1: The original method, implemented in gr_restrictTree. 2: New
        method, implemented using mpi_amr_restrict_fulltree. 3: New method,
        implemented using Grid_restrictByLevels.
    interpol_order [INTEGER] [2]
        Valid Values: 0, 1, 2
        the default interpolation order when using "monotonic" interpolation
        routines
    lrefine_del [INTEGER] [0]
        Valid Values: Unconstrained
        Try to reduce the maximum refinement level by this number of levels on a
        restart.
    lrefine_max [INTEGER] [1]
        Valid Values: Unconstrained
        maximum AMR refinement level
    lrefine_max_prev [INTEGER] [1]
        Valid Values: Unconstrained
        for now a hack
    lrefine_min [INTEGER] [1]
        Valid Values: Unconstrained
        minimum AMR refinement level
    max_particles_per_blk [INTEGER] [100]
        Valid Values: Unconstrained
        integer  if the number of particles in a block exceeds this, it must
        refine  when particle count is a refinement criterion
    min_particles_per_blk [INTEGER] [1]
        Valid Values: Unconstrained
        integer  if the number of particles in a block is below this, it must
        derefine when particle count is a refinement criterion
    nblockx [INTEGER] [1]
        Valid Values: Unconstrained
        num initial blocks in x dir
    nblocky [INTEGER] [1]
        Valid Values: Unconstrained
        num initial blocks in y dir
    nblockz [INTEGER] [1]
        Valid Values: Unconstrained
        num initial blocks in z dir
    nrefs [INTEGER] [2]
        Valid Values: Unconstrained
        refine/derefine AMR grid every nrefs timesteps
    refine_cutoff_1 [REAL] [0.8]
        Valid Values: Unconstrained
        threshold value to trigger refinement for refine_var_1
    refine_cutoff_2 [REAL] [0.8]
        Valid Values: Unconstrained
        threshold value to trigger refinement for refine_var_2
    refine_cutoff_3 [REAL] [0.8]
        Valid Values: Unconstrained
        threshold value to trigger refinement for refine_var_3
    refine_cutoff_4 [REAL] [0.8]
        Valid Values: Unconstrained
        threshold value to trigger refinement for refine_var_4
    refine_filter_1 [REAL] [0.01]
        Valid Values: Unconstrained
        prevents error calculations to determine refinement from diverging
        numerically for refine_var_1
    refine_filter_2 [REAL] [0.01]
        Valid Values: Unconstrained
        prevents error calculations to determine refinement from diverging
        numerically for refine_var_1
    refine_filter_3 [REAL] [0.01]
        Valid Values: Unconstrained
        prevents error calculations to determine refinement from diverging
        numerically for refine_var_3
    refine_filter_4 [REAL] [0.01]
        Valid Values: Unconstrained
        prevents error calculations to determine refinement from diverging
        numerically for refine_var_4
    refine_on_particle_count [BOOLEAN] [false]
        if true, the count of particles in blocks act as a refinement criterion
    refine_var_1 [STRING] ["none"]
        Valid Values: Unconstrained
        indicates 1st variable on which to refine
    refine_var_2 [STRING] ["none"]
        Valid Values: Unconstrained
        indicates 2nd variable on which to refine
    refine_var_3 [STRING] ["none"]
        Valid Values: Unconstrained
        indicates 3rd variable on which to refine
    refine_var_4 [STRING] ["none"]
        Valid Values: Unconstrained
        indicates 4th variable on which to refine
    refine_var_count [INTEGER] [4]
        Valid Values: Unconstrained
        count of maximum allowed variable to be used
    small [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value ... DEV: for what?
    smallp [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for pressure
    smallt [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for temperature
    smallu [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for velocity
    smlrho [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for density
    x_refine_center [REAL] [0.0]
        Valid Values: Unconstrained
        First coordinate of center for distance-based refinement patterns
    y_refine_center [REAL] [0.0]
        Valid Values: Unconstrained
        Second coordinate of center for distance-based refinement patterns
    z_refine_center [REAL] [0.0]
        Valid Values: Unconstrained
        Third coordinate of center for distance-based refinement patterns

Grid/GridMain/paramesh/Paramesh2
    msgbuf [INTEGER] [1]
        Valid Values: Unconstrained
        triggers consolication of MPI messages in PM2. 1 indicates to
        "consolidate". PM2 specific, should always stay at 1

Grid/GridMain/paramesh/Paramesh2/quadratic_cartesian
    grid_monotone_hack [BOOLEAN] [TRUE]
        If .true., apply radical monotonicity constraints to interpolants (i.e.,
        completely flatten them if they violate monotonicity)

Grid/GridMain/paramesh/paramesh4
    enableMaskedGCFill [BOOLEAN] [FALSE]
        When enableMaskedGCFill is FALSE, Grid_fillGuardCells is forced to
        always ignore optional mask arguments when present in calls. This is the
        default behavior. Set enableMaskedGCFill TRUE to enable masked guard
        cell filling.

Grid/GridMain/paramesh/paramesh4/Paramesh4dev/flash_avoid_orrery
    use_flash_surr_blks_fill [BOOLEAN] [TRUE]


Grid/GridParticles
    gr_ptNumToReduce [INTEGER] [10]
        Valid Values: Unconstrained
        integer  if particles are to be removed at runtime, how many
    gr_ptRemove [BOOLEAN] [FALSE]
        boolean.  This is a switch which determines the action if the number
    gr_ptRemoveAlgo [INTEGER] [2]
        Valid Values: Unconstrained
        integer  The algorithm used in determining which particles to remove

Grid/GridParticles/GridParticlesMove
    gr_ptMaxPerProcBlockFactor [REAL] [0.70]
        Valid Values: 0.0 to 1.0
        When the effective max_particles_per_blk is lowered on a processor
        because refinement criteria based on the number of particles PER
        PROCESSOR are used, then the new effective max_particles_per_blk is set
        to (gr_ptMaxPerProcBlockFactor * pt_maxPerProc). In addition, when the
        effective min_particles_per_blk is lowered on a processor because
        refinement criteria based on the number of particles PER PROCESSOR are
        used, then the new effective min_particles_per_blk is set to (0.5^NDIM *
        gr_ptMaxPerProcBlockFactor * pt_maxPerProc).
    gr_ptMaxPerProcBlockNoFuzz [INTEGER] [3]
        Valid Values: 0 to INFTY
        A safety margin for estimating the size of basically unpredictable
        changes of the number of blocks on a processor when remeshing happens.
    gr_ptMaxPerProcLowerThresh [REAL] [0.0625]
        Valid Values: 0.0 to 1.0
        A threshold. When the number of particles on a processor gets above
        (ptMaxPerProcLowerThresh * number of blocks on the processor), the
        effective min_particles_per_blk for blocks on this processor may be
        lowered.
    gr_ptMaxPerProcUpperThresh [REAL] [0.25]
        Valid Values: 0.0 to 1.0
        A threshold. When the number of particles on a processor gets above
        (ptMaxPerProcUpperThresh * number of blocks on the processor), the
        effective max_particles_per_blk for blocks on this processor may be
        lowered.
    gr_ptNumToReduce [INTEGER] [10]
        Valid Values: Unconstrained
        integer  if particles are to be removed at runtime, how many
    gr_ptRefineOnPtMaxPerProc [BOOLEAN] [FALSE]
        controls whether refinement criteria based on the number of particles
        PER PROCESSOR are used. These work by strengthening refinement criteria
        requested through the max_particles_per_blk and min_particles_per_blk
        RPs.  Requires RP refine_on_particle_count to be TRUE.
    gr_ptRemove [BOOLEAN] [FALSE]
        boolean.  This is a switch which determines the action if the number
    gr_ptRemoveAlgo [INTEGER] [2]
        Valid Values: Unconstrained
        integer  The algorithm used in determining which particles to remove
    gr_ptSieveCheckFreq [INTEGER] [1]
        Valid Values: Unconstrained
        integer the frequency for checking the convergence of the

Grid/GridSolvers/HYPRE
    gr_hyprePCType [INTEGER] ["DIFF_AMG"]
        Valid Values: Unconstrained

    gr_hypreSolverType [INTEGER] ["DIFF_PCG"]
        Valid Values: Unconstrained
        Type of HYPRE solver to be used, supports PCG or BICGSTAB

Grid/GridSolvers/IsoBndMultipole
    mpole_lmax [INTEGER] [0]
        Valid Values: Unconstrained
        Maximum multipole moment to use
    octant [BOOLEAN] [false]
        In 3d cartesian geometry, assume symmetry about left-facing volume faces
    quadrant [BOOLEAN] [false]
        In 2d cylindrical coords, assume symmetry about grid bottom to evolve a
        quadrant

Grid/GridSolvers/Multigrid
    mg_maxCorrections [INTEGER] [100]
        Valid Values: Unconstrained
        Maximum number of correction V-cycles to employ.
    mg_maxResidualNorm [REAL] [1.E-6]
        Valid Values: Unconstrained
        Apply V-cycle corrections until this residual norm is reached or
        mg_maxCorrections V-cycles have been performed.
    mg_printNorm [BOOLEAN] [TRUE]
        If .true., print the ratio of the residual norm to the source norm as
        each V-cycle is completed.
    quadrant [BOOLEAN] [false]
        True if only one quadrant is being calculated in 2-d cylindrical
        coordinates

Grid/GridSolvers/Multigrid/PfftTopLevelSolve
    maxDirectSolveLevel [INTEGER] [9999]
        Valid Values: 1 to 9999

    xl_mg_boundary_type [STRING] ["periodic"]
        Valid Values: Unconstrained
        lower (left) boundary condition in x dir
    xr_mg_boundary_type [STRING] ["periodic"]
        Valid Values: Unconstrained
        upper (right) boundary condition in x dir
    yl_mg_boundary_type [STRING] ["periodic"]
        Valid Values: Unconstrained
        lower boundary condition in y dir
    yr_mg_boundary_type [STRING] ["periodic"]
        Valid Values: Unconstrained
        upper boundary condition in y dir
    zl_mg_boundary_type [STRING] ["periodic"]
        Valid Values: Unconstrained
        lower boundary condition in z dir
    zr_mg_boundary_type [STRING] ["periodic"]
        Valid Values: Unconstrained
        upper boundary condition in z dir

Grid/GridSolvers/Multigrid/hg_flash2
    max_mg_corrections [INTEGER] [100]
        Valid Values: Unconstrained
        Maximum number of correction V-cycles to employ.
    max_mg_residual_norm [REAL] [1.E-6]
        Valid Values: Unconstrained
        Apply V-cycle corrections until this residual norm is reached or
        max_mg_corrections V-cycles have been performed.
    mgrid_print_norm [BOOLEAN] [TRUE]
        If .true., print the ratio of the residual norm to the source norm as
        each V-cycle is completed.

Grid/GridSolvers/Multigrid/hg_flash2/isobnd_mpole
    mpole_lmax [INTEGER] [0]
        Valid Values: Unconstrained
        Maximum multipole moment to use

Grid/GridSolvers/MultigridMC/poisson
    mgrid_max_iter_change [REAL] [1.E-3]
        Valid Values: Unconstrained
        Maximum change in the norm of the residual from one iteration to the
        next
    mgrid_max_residual_norm [REAL] [1.E-6]
        Valid Values: Unconstrained
        Maximum ratio of the norm of the residual to that of the right-hand side
    mgrid_max_vcycles [INTEGER] [100]
        Valid Values: Unconstrained
        Maximum number of V-cycles to take
    mgrid_npossmooth [INTEGER] [8]
        Valid Values: Unconstrained

    mgrid_npresmooth [INTEGER] [2]
        Valid Values: Unconstrained

    mgrid_print_norm [BOOLEAN] [FALSE]
        If .true., print residual norm to stdout after each V-cycle
    mgrid_smooth_tol [REAL] [1.E-10]
        Valid Values: Unconstrained
        Convergence criterion for the smoother
    mgrid_solve_max_iter [INTEGER] [5000]
        Valid Values: Unconstrained
        Maximum number of iterations for solution on
    quadrant [BOOLEAN] [FALSE]
        In 2d cylindrical coords, assume symmetry about the y=0 axis to evolve a
        quadrant

Grid/GridSolvers/Multigrid_experimental
    mg_maxCorrections [INTEGER] [100]
        Valid Values: Unconstrained
        Maximum number of correction V-cycles to employ.
    mg_maxResidualNorm [REAL] [1.E-6]
        Valid Values: Unconstrained
        Apply V-cycle corrections until this residual norm is reached or
        mg_maxCorrections V-cycles have been performed.
    mg_printNorm [BOOLEAN] [TRUE]
        If .true., print the ratio of the residual norm to the source norm as
        each V-cycle is completed.
    quadrant [BOOLEAN] [false]
        True if only one quadrant is being calculated in 2-d cylindrical
        coordinates

Grid/GridSolvers/Multigrid_experimental/PfftTopLevelSolve
    maxDirectSolveLevel [INTEGER] [9999]
        Valid Values: 1 to 9999

    xl_mg_boundary_type [STRING] ["periodic"]
        Valid Values: Unconstrained
        lower (left) boundary condition in x dir
    xr_mg_boundary_type [STRING] ["periodic"]
        Valid Values: Unconstrained
        upper (right) boundary condition in x dir
    yl_mg_boundary_type [STRING] ["periodic"]
        Valid Values: Unconstrained
        lower boundary condition in y dir
    yr_mg_boundary_type [STRING] ["periodic"]
        Valid Values: Unconstrained
        upper boundary condition in y dir
    zl_mg_boundary_type [STRING] ["periodic"]
        Valid Values: Unconstrained
        lower boundary condition in z dir
    zr_mg_boundary_type [STRING] ["periodic"]
        Valid Values: Unconstrained
        upper boundary condition in z dir

Grid/GridSolvers/Multigrid_experimental/hg_flash2
    max_mg_corrections [INTEGER] [100]
        Valid Values: Unconstrained
        Maximum number of correction V-cycles to employ.
    max_mg_residual_norm [REAL] [1.E-6]
        Valid Values: Unconstrained
        Apply V-cycle corrections until this residual norm is reached or
        max_mg_corrections V-cycles have been performed.
    mgrid_print_norm [BOOLEAN] [TRUE]
        If .true., print the ratio of the residual norm to the source norm as
        each V-cycle is completed.

Grid/GridSolvers/Multigrid_experimental/hg_flash2/isobnd_mpole
    mpole_lmax [INTEGER] [0]
        Valid Values: Unconstrained
        Maximum multipole moment to use

Grid/GridSolvers/Multigrid_forDiffuseAdvanceByHgADI
    mg_maxCorrections [INTEGER] [100]
        Valid Values: Unconstrained
        Maximum number of correction V-cycles to employ.
    mg_maxResidualNorm [REAL] [1.E-6]
        Valid Values: Unconstrained
        Apply V-cycle corrections until this residual norm is reached or
        mg_maxCorrections V-cycles have been performed.
    mg_printNorm [BOOLEAN] [TRUE]
        If .true., print the ratio of the residual norm to the source norm as
        each V-cycle is completed.
    quadrant [BOOLEAN] [false]
        True if only one quadrant is being calculated in 2-d cylindrical
        coordinates

Grid/GridSolvers/Multigrid_forDiffuseAdvanceByHgADI/PfftTopLevelSolve
    maxDirectSolveLevel [INTEGER] [9999]
        Valid Values: 1 to 9999

    xl_mg_boundary_type [STRING] ["periodic"]
        Valid Values: Unconstrained
        lower (left) boundary condition in x dir
    xr_mg_boundary_type [STRING] ["periodic"]
        Valid Values: Unconstrained
        upper (right) boundary condition in x dir
    yl_mg_boundary_type [STRING] ["periodic"]
        Valid Values: Unconstrained
        lower boundary condition in y dir
    yr_mg_boundary_type [STRING] ["periodic"]
        Valid Values: Unconstrained
        upper boundary condition in y dir
    zl_mg_boundary_type [STRING] ["periodic"]
        Valid Values: Unconstrained
        lower boundary condition in z dir
    zr_mg_boundary_type [STRING] ["periodic"]
        Valid Values: Unconstrained
        upper boundary condition in z dir

Grid/GridSolvers/Multigrid_forDiffuseAdvanceByHgFFT
    mg_maxCorrections [INTEGER] [100]
        Valid Values: Unconstrained
        Maximum number of correction V-cycles to employ.
    mg_maxResidualNorm [REAL] [1.E-6]
        Valid Values: Unconstrained
        Apply V-cycle corrections until this residual norm is reached or
        mg_maxCorrections V-cycles have been performed.
    mg_printNorm [BOOLEAN] [TRUE]
        If .true., print the ratio of the residual norm to the source norm as
        each V-cycle is completed.
    quadrant [BOOLEAN] [false]
        True if only one quadrant is being calculated in 2-d cylindrical
        coordinates

Grid/GridSolvers/Multigrid_forDiffuseAdvanceByHgFFT/PfftTopLevelSolve
    maxDirectSolveLevel [INTEGER] [9999]
        Valid Values: 1 to 9999

    xl_mg_boundary_type [STRING] ["periodic"]
        Valid Values: Unconstrained
        lower (left) boundary condition in x dir
    xr_mg_boundary_type [STRING] ["periodic"]
        Valid Values: Unconstrained
        upper (right) boundary condition in x dir
    yl_mg_boundary_type [STRING] ["periodic"]
        Valid Values: Unconstrained
        lower boundary condition in y dir
    yr_mg_boundary_type [STRING] ["periodic"]
        Valid Values: Unconstrained
        upper boundary condition in y dir
    zl_mg_boundary_type [STRING] ["periodic"]
        Valid Values: Unconstrained
        lower boundary condition in z dir
    zr_mg_boundary_type [STRING] ["periodic"]
        Valid Values: Unconstrained
        upper boundary condition in z dir

Grid/GridSolvers/Multipole
    mpole_3daxisymmetric [BOOLEAN] [false]
        In 3d cartesian geometry, use only m=0 multipole moments
    mpole_dumpMoments [BOOLEAN] [false]
        Should the Moment array be dumped at each timestep?
    mpole_lmax [INTEGER] [0]
        Valid Values: Unconstrained
        Maximum multipole moment to use
    mpole_r12 [REAL] [0.0]
        Valid Values: Unconstrained

    mpole_r23 [REAL] [1.0]
        Valid Values: Unconstrained

    mpole_rscale1 [REAL] [1.0]
        Valid Values: Unconstrained

    mpole_rscale2 [REAL] [1.0]
        Valid Values: Unconstrained

    mpole_rscale3 [REAL] [1.0]
        Valid Values: Unconstrained

    mpole_scaleType1 [INTEGER] [1]
        Valid Values: Unconstrained

    mpole_scaleType2 [INTEGER] [1]
        Valid Values: Unconstrained

    mpole_scaleType3 [INTEGER] [1]
        Valid Values: Unconstrained

    mpole_subSample [INTEGER] [1]
        Valid Values: 1 to 12
        Integer which controls the sub-sampling in the mpole_potential routine
        and mpole_moments routine.  Set to smaller numbers to make potential
        calculations (slightly) less smooth and faster. Was hardcoded in Flash2
        as Nint6 = 6 in mpole_potential and Nint=2 in mpole_moments Defines the
        3 zones (r12,r23 are fractions of rMax) Scaling factor for each zones.
        Scaling Type for each of the regions, can be Constant,  Logarthmic
    mpole_useMatrixMPI [BOOLEAN] [false]
        Switch added during the DAT to calculate MPI_allreduce in a matrix
        fashion & Set to .false. to retain the previous behaviour
    octant [BOOLEAN] [false]
        In 3d cartesian geometry, assume symmetry about left-facing volume faces
    quadrant [BOOLEAN] [false]
        In 2d cylindrical coords, assume symmetry about grid bottom to evolve a
        quadrant

Grid/GridSolvers/Multipole_experimental
    mpole_2D_symmetry_plane [BOOLEAN] [false]
        In 2D coordinates, assume a plane of symmetry at the grid bottom. Can be
        used for symmetrical problems to reduce computational domain.
    mpole_3D_axisymmetry [BOOLEAN] [false]
        Assumes rotational invariance around the main (z) axis in 3D cartesian
        geometry domains, even if this holds only approximately. In effect it
        uses only M=0 multipole moments.
    mpole_Lmax [INTEGER] [0]
        Valid Values: 0 to INFTY
        Maximum multipole moment to use
    mpole_dumpMoments [BOOLEAN] [false]
        Should the Moment array be dumped at each timestep? Use this option only
        with care, as the moments will be printed for each radial bin.
    mpole_ignore_inner_zone [BOOLEAN] [false]
        If this is set .true., the inner zone will not be recognized and all
        inner zone radii will be treated statistically. This can be used only if
        Lmax is sufficiently low.
    mpole_inner_zone_grid [REAL] [0.1]
        Valid Values: 0.0 to INFTY
        The grid spacing for the inner zone in terms of the inner zone atomic
        radius. Two inner zone radii will be considered different if they are
        more than the grid spacing apart. A very tiny number or a value of zero
        will result in a complete separation of all inner zone radii into
        separate bins.
    mpole_inner_zone_size [INTEGER] [16]
        Valid Values: 1 to INFTY
        The size (radius) defining the inner zone in terms of the inner zone
        atomic radius. This value needs to be an integer, as it will be used to
        define dimensions of certain arrays.
    mpole_max_radial_zones [INTEGER] [1]
        Valid Values: 1 to INFTY
        The maximum number of radial zones to be used
    mpole_printRadialInfo [BOOLEAN] [false]
        Should the Multipole solver print out detailed radial bin information at
        each timestep?
    mpole_zone_exponent_1 [REAL] [1.0]
        Valid Values: -INFTY to INFTY
        The exponent value 'e' in the radial equations r(Q) = s * Q^e * dr /
        r(Q) = s * exp^[e(Q-1)] * dr, defining the maximum radius of the Q-th
        radial bin for the 1st zone.
    mpole_zone_exponent_2 [REAL] [1.0]
        Valid Values: -INFTY to INFTY
        Idem for the 2nd radial zone.
    mpole_zone_exponent_3 [REAL] [1.0]
        Valid Values: -INFTY to INFTY
        Idem for the 3rd radial zone.
    mpole_zone_exponent_4 [REAL] [1.0]
        Valid Values: -INFTY to INFTY
        Idem for the 4th radial zone.
    mpole_zone_radius_fraction_1 [REAL] [1.0]
        Valid Values: 0.0 to 1.0
        The fraction of the maximum radius defining the 1st radial zone limit.
        The total number of fractions given must match the maximum number of
        radial zones specified and the fractions must be in increasing order and
        less than 1. as we move from the 1st zone upwards. The last zone must
        always have a fraction of exactly 1. If not, the code will enforce it.
    mpole_zone_radius_fraction_2 [REAL] [1.0]
        Valid Values: 0.0 to 1.0
        Idem for the 2nd radial zone.
    mpole_zone_radius_fraction_3 [REAL] [1.0]
        Valid Values: 0.0 to 1.0
        Idem for the 3rd radial zone.
    mpole_zone_radius_fraction_4 [REAL] [1.0]
        Valid Values: 0.0 to 1.0
        Idem for the 4th radial zone.
    mpole_zone_scalar_1 [REAL] [1.0]
        Valid Values: 0.0 to INFTY
        The scalar value 's' in the radial equations r(Q) = s * Q^e * dr / r(Q)
        = s * exp^[e(Q-1)] * dr, defining the maximum radius of the Q-th radial
        bin for the 1st zone.
    mpole_zone_scalar_2 [REAL] [1.0]
        Valid Values: 0.0 to INFTY
        Idem for the 2nd radial zone.
    mpole_zone_scalar_3 [REAL] [1.0]
        Valid Values: 0.0 to INFTY
        Idem for the 3rd radial zone.
    mpole_zone_scalar_4 [REAL] [1.0]
        Valid Values: 0.0 to INFTY
        Idem for the 4th radial zone.
    mpole_zone_type_1 [STRING] ["exponential"]
        Valid Values: Unconstrained
        String value containing the zone type for the 1st zone. If set to
        'exponential' then the radial equation r(Q) = s * Q^e * dr is used. If
        set to 'logarithmic' the radial equation r(Q) = s * exp^[e(Q-1)] * dr is
        used.
    mpole_zone_type_2 [STRING] ["exponential"]
        Valid Values: Unconstrained
        Idem for the 2nd radial zone.
    mpole_zone_type_3 [STRING] ["exponential"]
        Valid Values: Unconstrained
        Idem for the 3rd radial zone.
    mpole_zone_type_4 [STRING] ["logarithmic"]
        Valid Values: Unconstrained
        Idem for the 4th radial zone.

Grid/GridSolvers/Pfft
    gr_pfftDiffOpDiscretize [INTEGER] [1]
        Valid Values: 1, 2
        specifies the approach for discretizing the Laplacian differential
        operator: 2 for second-order finite difference approximation, 1 for
        spectral.  This choice is ignored by solver implementations that have
        one approach hardwired. Currently the HomBcTrigSolver and
        SimplePeriodicSolver implementations honor this runtime parameter.
    pfft_setupOnce [BOOLEAN] [TRUE]


IO/IOMain
    alwaysComputeUserVars [BOOLEAN] [true]
        Allows the user to force the computation of user variables (i.e. those
        computed by Grid_computeUserVars) for all checkpoint files.  Defaults to
        true.  If set to false, lone calls to IO_writeCheckpoint will not call
        Grid_computeUserVars.  Plotfiles always call Grid_computeUserVars.
    alwaysRestrictCheckpoint [BOOLEAN] [true]
        Allows the user to choose whether checkpoint file data is always
        restricted, so all ancestor blocks have valid data. The default is true.
        It can be set to false for debugging purposes, in which case only the
        data from IO_output will be guaranteed to have fully restricted data. 
        See the User's guide for more information.
    basenm [STRING] ["flash_"]
        Valid Values: Unconstrained
        Base name for checkpoint files
    bytePack [BOOLEAN] [FALSE]
        compress plotfile data to bytes !!Only implemented with UG in hdf5 !!!
        !!Not tested
    checkpointFileIntervalStep [INTEGER] [0]
        Valid Values: Unconstrained
        Checkpoint after this many steps
    checkpointFileIntervalTime [REAL] [1.]
        Valid Values: Unconstrained
        Checkpoint after this much time
    checkpointFileIntervalZ [REAL] [HUGE(1.)]
        Valid Values: Unconstrained

    checkpointFileNumber [INTEGER] [0]
        Valid Values: Unconstrained
        Initial checkpoint file number (used for restarts as well)
    chkGuardCellsInput [BOOLEAN] [FALSE]
        if true guardcells are read from the checkpoint file. Default is false
        where only interior cells are read and written. Currently only
        implemented with hdf5 parallel paramesh IO implementation
    chkGuardCellsOutput [BOOLEAN] [FALSE]
        if true guardcells are written the checkpoint file.
    corners [BOOLEAN] [FALSE]
        does nothing.  However, it is part of the checkpoint file specification,
        so we retain the checkpoint entry, but force it to be .false.. It was
        used in FLASH2 to interpolate the data to the zone corners before
        storing the data in the plotfile (for creating improved iso-surfaces).
    fileFormatVersion [INTEGER] [9]
        Valid Values: Unconstrained
        Integer value specifying the file format type
    forcedPlotFileNumber [INTEGER] [0]
        Valid Values: Unconstrained

    ignoreForcedPlot [BOOLEAN] [false]

    memory_stat_freq [INTEGER] [100000]
        Valid Values: Unconstrained
        Specify the number of timesteps between memory statistic dumps to
        flash.log !!NOT Yet Implemented in F3
    outputSplitNum [INTEGER] [1]
        Valid Values: Unconstrained
        Split checkpoint, plotfiles, particle plots into this many files per
        dump Not fully implemented, only hdf5 parallel. use at own risk
    output_directory [STRING] [""]
        Valid Values: Unconstrained
        output dir for checkpoint file, can be absolute or relative path
    plotFileIntervalStep [INTEGER] [0]
        Valid Values: Unconstrained
        Write a plotfile after this many steps
    plotFileIntervalTime [REAL] [1.]
        Valid Values: Unconstrained
        Write a plotfile after this much time
    plotFileIntervalZ [REAL] [HUGE(1.)]
        Valid Values: Unconstrained
        Write a plotfile after this change in z
    plotFileNumber [INTEGER] [0]
        Valid Values: Unconstrained
        Initial plot file number
    plot_grid_var_1 [STRING] ["none"]
        Valid Values: Unconstrained
        Allows user to output specific scratch grid vars Up to 12 choices are
        allowed.  If plot_grid_var_X is set to "none" then no variable will be
        saved. The parameter should have the same name as the variable
        corresponding to it. For exampe, if a variable is declared GRID_VAR
        vrtz, to write that grid variable to a plotfile a parameter should be
        declared as PARAMETER plot_grid_var_X STRING "vrtz"
    plot_grid_var_10 [STRING] ["none"]
        Valid Values: Unconstrained

    plot_grid_var_11 [STRING] ["none"]
        Valid Values: Unconstrained

    plot_grid_var_12 [STRING] ["none"]
        Valid Values: Unconstrained

    plot_grid_var_2 [STRING] ["none"]
        Valid Values: Unconstrained

    plot_grid_var_3 [STRING] ["none"]
        Valid Values: Unconstrained

    plot_grid_var_4 [STRING] ["none"]
        Valid Values: Unconstrained

    plot_grid_var_5 [STRING] ["none"]
        Valid Values: Unconstrained

    plot_grid_var_6 [STRING] ["none"]
        Valid Values: Unconstrained

    plot_grid_var_7 [STRING] ["none"]
        Valid Values: Unconstrained

    plot_grid_var_8 [STRING] ["none"]
        Valid Values: Unconstrained

    plot_grid_var_9 [STRING] ["none"]
        Valid Values: Unconstrained

    plot_var_1 [STRING] ["none"]
        Valid Values: Unconstrained

    plot_var_10 [STRING] ["none"]
        Valid Values: Unconstrained

    plot_var_11 [STRING] ["none"]
        Valid Values: Unconstrained

    plot_var_12 [STRING] ["none"]
        Valid Values: Unconstrained

    plot_var_2 [STRING] ["none"]
        Valid Values: Unconstrained

    plot_var_3 [STRING] ["none"]
        Valid Values: Unconstrained

    plot_var_4 [STRING] ["none"]
        Valid Values: Unconstrained

    plot_var_5 [STRING] ["none"]
        Valid Values: Unconstrained

    plot_var_6 [STRING] ["none"]
        Valid Values: Unconstrained

    plot_var_7 [STRING] ["none"]
        Valid Values: Unconstrained

    plot_var_8 [STRING] ["none"]
        Valid Values: Unconstrained

    plot_var_9 [STRING] ["none"]
        Valid Values: Unconstrained

    plot_var_, for N=1..MAX_PLOT_VARS [STRING] ["none"]
        Valid Values: Unconstrained
        (automatically generated by setup)
    plotfileGridQuantityDP [BOOLEAN] [false]
        If true, this sets the grid variables (unk, facevars, etc.) to be output
        in double precision in plotfiles. Default value is false.
    plotfileMetadataDP [BOOLEAN] [false]
        Sets the floating point grid metadata fields to be written in double
        precision if true in plotfiles.  Default value is false
    prof_file [STRING] ["profile.dat"]
        Valid Values: Unconstrained
        !!NOT yet implemented yet in F3
    rolling_checkpoint [INTEGER] [10000]
        Valid Values: Unconstrained
        Checkpoint file number cycling span. Only the last rolling_checkpoint
        files are kept.
    stats_file [STRING] ["flash.dat"]
        Valid Values: Unconstrained
        Name of the file integral quantities are written to (.dat file)
    useCollectiveHDF5 [BOOLEAN] [false]
        If true, all non-headder, non-list datasets will be written using HDF5's
        collective output mode otherwise, the independent access mode is used. 
        Default value is false.
    useLegacyLabels [BOOLEAN] [true]
        If true, this stores mesh labels e.g. 'dens', 'pres'
    wall_clock_checkpoint [REAL] [43200.]
        Valid Values: Unconstrained
        Checkpoint after XX seconds (wallclock time) This is useful to ensure
        that the job outputs a restart file before a queue window closes.
    wr_integrals_freq [INTEGER] [1]
        Valid Values: Unconstrained
        Number of timesteps between writing to flash.dat

IO/IOMain/hdf5/parallel/PM_argonne
    packMeshChkReadHDF5 [BOOLEAN] [false]

    packMeshChkWriteHDF5 [BOOLEAN] [false]

    packMeshPlotWriteHDF5 [BOOLEAN] [true]
        If true, this specifies that we pack the

IO/IOMain/pnetcdf/PM_argonne
    asyncMeshChkReadPnet [BOOLEAN] [false]

    asyncMeshChkWritePnet [BOOLEAN] [false]

    asyncMeshPlotWritePnet [BOOLEAN] [false]
        If true, this uses non blocking I/O writes

IO/IOParticles
    particleFileIntervalStep [INTEGER] [0]
        Valid Values: Unconstrained
        write a particle file after this many steps
    particleFileIntervalTime [REAL] [1.]
        Valid Values: Unconstrained
        Write a particle plot after this much time
    particleFileIntervalZ [REAL] [HUGE(1.)]
        Valid Values: Unconstrained
        write a particle file after this change in redshift
    particleFileNumber [INTEGER] [0]
        Valid Values: Unconstrained
        Initial particle plot file number
    writeParticleAll [BOOLEAN] [true]
        Write the complete particles array to a particle file.
    writeParticleSubset [BOOLEAN] [false]
        Write user-defined subset(s) of the particles array to

Particles
    useParticles [BOOLEAN] [FALSE]
        Whether to advance particles [TRUE] or not [FALSE]

Particles/ParticlesInitialization/Lattice
    __doc__
        Lattice uniformly distributes the particles throughout physical domain
    pt_initialXMax [REAL] [1.0]
        Valid Values: Unconstrained
        maximum value in x for particle initialization -- by default = xmax
    pt_initialXMin [REAL] [0.0]
        Valid Values: Unconstrained
        minimum value in x for particle initialization -- by default = xmin
    pt_initialYMax [REAL] [1.0]
        Valid Values: Unconstrained
        maximum value in y for particle initialization -- by default = ymax
    pt_initialYMin [REAL] [0.0]
        Valid Values: Unconstrained
        minimum value in y for particle initialization -- by default = ymin
    pt_initialZMax [REAL] [1.0]
        Valid Values: Unconstrained
        maximum value in z for particle initialization -- by default = zmax
    pt_initialZMin [REAL] [0.0]
        Valid Values: Unconstrained
        minimum value in z for particle initialization -- by default = zmin
    pt_numX [INTEGER] [1]
        Valid Values: Unconstrained

    pt_numY [INTEGER] [1]
        Valid Values: Unconstrained

    pt_numZ [INTEGER] [1]
        Valid Values: Unconstrained


Particles/ParticlesInitialization/WithDensity
    pt_numParticlesWanted [INTEGER] [100]
        Valid Values: Unconstrained
        Number of tracer particles to use (not guaranteed to get exactly this
        many)
    pt_pRand [INTEGER] [100000]
        Valid Values: Unconstrained
        No idea, sadly -- some sort of big number to initialize randomness

Particles/ParticlesInitialization/WithDensity/RejectionMethod
    __doc__
        This is completely untested, don't use without further work

Particles/ParticlesMain
    particle_attribute_1 [STRING] ["none"]
        Valid Values: Unconstrained

    particle_attribute_10 [STRING] ["none"]
        Valid Values: Unconstrained

    particle_attribute_2 [STRING] ["none"]
        Valid Values: Unconstrained

    particle_attribute_3 [STRING] ["none"]
        Valid Values: Unconstrained

    particle_attribute_4 [STRING] ["none"]
        Valid Values: Unconstrained

    particle_attribute_5 [STRING] ["none"]
        Valid Values: Unconstrained

    particle_attribute_6 [STRING] ["none"]
        Valid Values: Unconstrained

    particle_attribute_7 [STRING] ["none"]
        Valid Values: Unconstrained

    particle_attribute_8 [STRING] ["none"]
        Valid Values: Unconstrained

    particle_attribute_9 [STRING] ["none"]
        Valid Values: Unconstrained

    pt_dtChangeTolerance [REAL] [0.4]
        Valid Values: 0.0 to INFTY
        EstiMidpoint does predictor step if time step change is less than this
        percentage. Set to 0 to always do Euler, set to huge number to always
        use estim. midpoints
    pt_dtFactor [REAL] [0.5]
        Valid Values: Unconstrained
        Factor multiplying dx/|v| in setting particle timestep limit
    pt_logLevel [INTEGER] [700]
        Valid Values: 0 to INFTY
        controls the level of logging for some conditions. See Particles.h for
        relevant PT_LOGLEVEL_* definitions.
    pt_maxPerProc [INTEGER] [1000]
        Valid Values: Unconstrained
        Maximum number of particles per processor -- too small will cause a
        crash at reallocation
    pt_numAtOnce [INTEGER] [1]
        Valid Values: Unconstrained
        To be used when reading the particles from some file
    pt_small [REAL] [1.0E-10]
        Valid Values: Unconstrained
        If velocities are greater than this, then time stepping may be limited
    useParticles [BOOLEAN] [TRUE]
        Whether to advance particles [TRUE] or not [FALSE]

Particles/ParticlesMain/active/charged/HybridPIC
    pt_picGam [REAL] [-1.0]
        Valid Values: Unconstrained
        Adiabatic exponent for electrons
    pt_picNsub [INTEGER] [3]
        Valid Values: Unconstrained
        number of B-field update subcycles (must be odd)
    pt_picPcharge_1 [REAL] [1.0]
        Valid Values: Unconstrained
        Charge of particle specie 1 [e]
    pt_picPcharge_2 [REAL] [1.0]
        Valid Values: Unconstrained
        Charge of particle specie 2 [e]
    pt_picPdensity_1 [REAL] [1.0]
        Valid Values: 0 to INFTY
        Initial number density for particle specie 1 [m^-3]
    pt_picPdensity_2 [REAL] [0.0]
        Valid Values: 0 to INFTY
        Initial number density for particle specie 2 [m^-3]
    pt_picPmass_1 [REAL] [1.0]
        Valid Values: 0 to INFTY
        Mass of particle specie 1 [amu]
    pt_picPmass_2 [REAL] [1.0]
        Valid Values: 0 to INFTY
        Mass of particle specie 2 [amu]
    pt_picPname_1 [STRING] ["H+"]
        Valid Values: Unconstrained
        Name of specie number 1
    pt_picPname_2 [STRING] ["H+ beam"]
        Valid Values: Unconstrained
        Name of specie number 2
    pt_picPtemp_1 [REAL] [1.5e5]
        Valid Values: 0 to INFTY
        Initial temperature for particle specie 1 [K]
    pt_picPtemp_2 [REAL] [0.0]
        Valid Values: 0 to INFTY
        Initial temperature for particle specie 2 [K]
    pt_picPvelx_1 [REAL] [0.0]
        Valid Values: Unconstrained
        Initial x bulk velocity for particle specie 1 [m/s]
    pt_picPvelx_2 [REAL] [0.0]
        Valid Values: Unconstrained
        Initial x bulk velocity for particle specie 1 [m/s]
    pt_picPvely_1 [REAL] [0.0]
        Valid Values: Unconstrained
        Initial y bulk velocity for particle specie 1 [m/s]
    pt_picPvely_2 [REAL] [0.0]
        Valid Values: Unconstrained
        Initial y bulk velocity for particle specie 1 [m/s]
    pt_picPvelz_1 [REAL] [0.0]
        Valid Values: Unconstrained
        Initial z bulk velocity for particle specie 1 [m/s]
    pt_picPvelz_2 [REAL] [0.0]
        Valid Values: Unconstrained
        Initial z bulk velocity for particle specie 1 [m/s]
    pt_picPweight_1 [REAL] [1.0]
        Valid Values: 0 to INFTY
        Real particles per virtual particle of specie 1
    pt_picPweight_2 [REAL] [1.0]
        Valid Values: 0 to INFTY
        Real particles per virtual particle of specie 2
    pt_picResistivity [REAL] [0.0]
        Valid Values: Unconstrained

    pt_picRng_seed [INTEGER] [1]
        Valid Values: Unconstrained
        Seed for the RNG (must be >0)
    pt_picTe [REAL] [0.0]
        Valid Values: 0 to INFTY
        Initial electron temperature [K]

Particles/ParticlesMain/passive/EstiMidpoint2
    pt_dtChangeToleranceDown [REAL] [0.8]
        Valid Values: 0.00 to 1.01
        controls Euler vs. estimated midpoint step in
        EstiMidpoint2Passive/Particles_advance when time step increases.
    pt_dtChangeToleranceUp [REAL] [5.0]
        Valid Values: 0.00 to INFTY
        controls Euler vs. estimated midpoint step in
        EstiMidpoint2Passive/Particles_advance when time step increases.

Particles/ParticlesMapping/meshWeighting/CIC
    smearLen [INTEGER] [1]
        Valid Values: Unconstrained


Particles/ParticlesMapping/meshWeighting/NGP
    smearLen [INTEGER] [0]
        Valid Values: Unconstrained


PhysicalConstants/PhysicalConstantsMain
    pc_unitsBase [STRING] ["CGS"]
        Valid Values: Unconstrained
        Base Unit system for Physical Constants -- can be "CGS" or "MKS"

Simulation/SimulationMain/Advect
    sim_posn [REAL] [0.25]
        Valid Values: Unconstrained
        Point of intersection between the pulse mid-plane and x-axis
    sim_pressure [REAL] [1.]
        Valid Values: Unconstrained
        Pressure
    sim_pulseFunctn [INTEGER] [1]
        Valid Values: Unconstrained
        pulse shape function to use: 1 = square wave 2 = Gaussian
    sim_rhoIn [REAL] [1.]
        Valid Values: Unconstrained
        Density inside pulse
    sim_rhoOut [REAL] [1.E-5]
        Valid Values: Unconstrained
        Density outside pulse
    sim_velocity [REAL] [10.]
        Valid Values: Unconstrained
        Fluid velocity
    sim_width [REAL] [0.1]
        Valid Values: Unconstrained
        Width of the shape function
    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/AdvectMassScalars
    msin [REAL] [1.e0]
        Valid Values: Unconstrained

    msout [REAL] [-1.e0]
        Valid Values: Unconstrained

    phase [REAL] [0.e0]
        Valid Values: Unconstrained
        phase shift between density and tracers
    planar [BOOLEAN] [TRUE]
        Define whether the shape is planar or multi-d.
    posn [REAL] [0.25e0]
        Valid Values: Unconstrained
        Point of intersection between the pulse mid- plane and the x-axis
    pressure [REAL] [1.e0]
        Valid Values: Unconstrained
        Pressure
    pulse_fctn [INTEGER] [1]
        Valid Values: Unconstrained
        Which pulse shape function to use: 1 = constant 2 = square wave 3 =
        Gaussian 4 = sinusoidal 5 = triangular
    pulse_fctn_ms1 [INTEGER] [1]
        Valid Values: Unconstrained

    pulse_fctn_ms2 [INTEGER] [2]
        Valid Values: Unconstrained

    pulse_fctn_ms3 [INTEGER] [3]
        Valid Values: Unconstrained

    pulse_fctn_ms4 [INTEGER] [4]
        Valid Values: Unconstrained

    pulse_fctn_ms5 [INTEGER] [5]
        Valid Values: Unconstrained

    rhoin [REAL] [1.e0]
        Valid Values: Unconstrained
        Density outside pulse
    rhoout [REAL] [1.e-5]
        Valid Values: Unconstrained

    velocity [REAL] [10.e0]
        Valid Values: Unconstrained
        Fluid velocity
    width [REAL] [0.1e0]
        Valid Values: Unconstrained
        Width of the pulse along x-axis
    xangle [REAL] [0.e0]
        Valid Values: Unconstrained
        Angle made by diaphragm normal w/x-axis (deg)
    yangle [REAL] [90.e0]
        Valid Values: Unconstrained
        Angle made by diaphragm normal w/y-axis (deg)

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/BowShock
    Radius [REAL] [0.1]
        Valid Values: Unconstrained
        Radius
    ambientDens [REAL] [0.01]
        Valid Values: Unconstrained

    cloudDens [REAL] [100.]
        Valid Values: Unconstrained

    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/BubLab
    bc_diff_method [INTEGER] [1]
        Valid Values: 1, 2
        Order of interpolation used in HSE BC and HSE initialization
    dens_ambient [REAL] [2.e9]
        Valid Values: Unconstrained

    hseAverageOverSubcells [BOOLEAN] [FALSE]
        whether to average over (possibly) several subcells when constructing
        the initial HSE model, or just pick one
    hseRefineMax [INTEGER] [1]
        Valid Values: 1 to INFTY
        refinement level corresponding to minimum subcell resolution spacing
        used in HSE BC
    r_match [REAL] [0.e0]
        Valid Values: Unconstrained

    temp_ambient [REAL] [5.0e7]
        Valid Values: Unconstrained

    x_match [REAL] [0.e0]
        Valid Values: Unconstrained

    y_match [REAL] [0.e0]
        Valid Values: Unconstrained

    z_match [REAL] [0.e0]
        Valid Values: Unconstrained


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/CellularParametricBurn
    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/ClusterSloshing
    RefinementDensityCutoff [REAL] [1.0E-29]
        Valid Values: Unconstrained

    RefiningRadius [REAL] [500.0]
        Valid Values: Unconstrained

    a [REAL] [600.0]
        Valid Values: Unconstrained

    aC [REAL] [60.0]
        Valid Values: Unconstrained

    b [REAL] [500.0]
        Valid Values: Unconstrained
        Impact parameter (kpc)
    c1 [REAL] [0.17]
        Valid Values: Unconstrained
        Core parameter for larger cluster
    c2 [REAL] [0.17]
        Valid Values: Unconstrained
        Core parameter for smaller cluster
    cD_M [REAL] [1.0e13]
        Valid Values: Unconstrained

    cD_R [REAL] [100.0]
        Valid Values: Unconstrained

    cD_exists [BOOLEAN] [FALSE]

    coolingStartTime [REAL] [3.1557e16]
        Valid Values: Unconstrained

    d [REAL] [3000.0]
        Valid Values: Unconstrained
        Initial separation (kpc)
    gasFrac1 [REAL] [0.12]
        Valid Values: Unconstrained

    gasFrac2 [REAL] [0.12]
        Valid Values: Unconstrained

    isGas [BOOLEAN] [FALSE]
        Does second halo have gas?
    isSoft [BOOLEAN] [FALSE]

    mTot [REAL] [1.5E15]
        Valid Values: Unconstrained
        Total (Hernquist) mass
    massRatio [REAL] [5.0]
        Valid Values: Unconstrained
        Ratio of cluster masses
    maxRho [REAL] [5.0e-25]
        Valid Values: Unconstrained

    minParticleMass [REAL] [5.0e7]
        Valid Values: Unconstrained

    nBubbles [INTEGER] [0]
        Valid Values: Unconstrained

    nsubzones [INTEGER] [3]
        Valid Values: Unconstrained
        Number of subgrid zones per dimension
    numParticles1 [INTEGER] [2000000]
        Valid Values: Unconstrained

    numParticles2 [INTEGER] [100000]
        Valid Values: Unconstrained

    particle_attribute_1 [STRING] ["pdens"]
        Valid Values: Unconstrained

    particle_attribute_2 [STRING] ["ptemp"]
        Valid Values: Unconstrained

    particle_attribute_3 [STRING] ["pmetl"]
        Valid Values: Unconstrained

    rMetal [REAL] [100.0]
        Valid Values: Unconstrained
        Radius of metals (kpc)
    testSingleCluster [BOOLEAN] [FALSE]
        Flag for testing a single cluster
    xPotMin [REAL] [0.0]
        Valid Values: Unconstrained

    yPotMin [REAL] [0.0]
        Valid Values: Unconstrained

    zPotMin [REAL] [0.0]
        Valid Values: Unconstrained


Simulation/SimulationMain/CollShock
    sim_TempLeft [REAL] [1.0e7]
        Valid Values: 0 to INFTY
        Temperature  in the left part of the grid
    sim_TempMiddle [REAL] [2.0e9]
        Valid Values: 0 to INFTY
        Temperature  in the righ part of the grid
    sim_TempRight [REAL] [1.0e7]
        Valid Values: 0 to INFTY
        Temperature  in the righ part of the grid
    sim_posnLeft [REAL] [1.0e8]
        Valid Values: Unconstrained
        Point of intersection between the left density hump and the x-axis
    sim_posnRight [REAL] [3.0e8]
        Valid Values: Unconstrained
        Point of intersection between the right density hump
    sim_rhoLeft [REAL] [1.0e8]
        Valid Values: 0 to INFTY
        Density in the left part of the grid
    sim_rhoMiddle [REAL] [1.0e8]
        Valid Values: 0 to INFTY
        Density in the middle part of the grid
    sim_rhoRight [REAL] [1.0e8]
        Valid Values: 0 to INFTY
        Density in the right part of the grid
    sim_uLeft [REAL] [0.0e8]
        Valid Values: Unconstrained
        fluid velocity in the left part of the grid
    sim_uRight [REAL] [-0.0e8]
        Valid Values: Unconstrained
        fluid velocity in the right part of the grid
    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

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/ConductionDeltaSaDiff_old_from_trunk
    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_maxTol [REAL] [0.00562]
        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/CoreCollapse
    burnUpdateEint [BOOLEAN] [TRUE]

    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

    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

    vel_mult [REAL] [1.0]
        Valid Values: Unconstrained

    vel_wind [REAL] [0.0]
        Valid Values: Unconstrained


Simulation/SimulationMain/DegenEOS
    Atwood [REAL] [0.08]
        Valid Values: Unconstrained
        Atwood number
    Mach [REAL] [1.]
        Valid Values: Unconstrained
        Mach number
    dens0 [REAL] [2.e9]
        Valid Values: Unconstrained
        light density
    eos_singleSpeciesA [REAL] [13.714285714285715]
        Valid Values: 0.0 to INFTY
        Single-species nucleon number for the gas (only used by Eos/Helmholtz
        when compiled w/o Multispecies)
    eos_singleSpeciesZ [REAL] [6.8571428571428577]
        Valid Values: 0.0 to INFTY
        Single-species proton number for the gas (only used Eos/Helmholtz when
        compiled w/o Multispecies)
    posn [REAL] [0.0]
        Valid Values: Unconstrained
        Shock position
    pres0 [REAL] [1.2123952e27]
        Valid Values: Unconstrained
        Initial pressure
    tiny [REAL] [1.e-16]
        Valid Values: Unconstrained
        Threshold value used for numerical zero

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
    ash [BOOLEAN] [TRUE]

    c_frac [REAL] [1.0]
        Valid Values: Unconstrained

    enableMaskedGCFill [BOOLEAN] [TRUE]

    frac_perturb [REAL] [.5]
        Valid Values: Unconstrained

    ignite [BOOLEAN] [FALSE]

    isobaric [BOOLEAN] [TRUE]

    particle_attribute_1 [STRING] ["dens"]
        Valid Values: Unconstrained

    particle_attribute_2 [STRING] ["temp"]
        Valid Values: Unconstrained

    particle_attribute_4 [STRING] ["flam"]
        Valid Values: Unconstrained

    pseudo_1d [BOOLEAN] [FALSE]

    r_match [REAL] [0.e0]
        Valid Values: Unconstrained

    rho_ambient [REAL] [2.e9]
        Valid Values: Unconstrained

    t_ambient [REAL] [5.0e7]
        Valid Values: Unconstrained

    t_burnt [REAL] [7.3e10]
        Valid Values: Unconstrained

    theta [REAL] [0.]
        Valid Values: Unconstrained

    x_match [REAL] [0.e0]
        Valid Values: Unconstrained

    xctr_perturb [REAL] [1.e-4]
        Valid Values: Unconstrained

    y_match [REAL] [0.e0]
        Valid Values: Unconstrained

    yctr_perturb [REAL] [1.e-4]
        Valid Values: Unconstrained

    z_match [REAL] [0.e0]
        Valid Values: Unconstrained

    zctr_perturb [REAL] [1.e-4]
        Valid Values: Unconstrained


Simulation/SimulationMain/Flame3StageNoise
    ash [BOOLEAN] [TRUE]

    frac_perturb [REAL] [.5]
        Valid Values: Unconstrained

    ignite [BOOLEAN] [FALSE]

    isobaric [BOOLEAN] [TRUE]

    pseudo_1d [BOOLEAN] [FALSE]

    r_match [REAL] [0.e0]
        Valid Values: Unconstrained

    rho_ambient [REAL] [2.e9]
        Valid Values: Unconstrained

    t_ambient [REAL] [5.0e7]
        Valid Values: Unconstrained

    t_burnt [REAL] [7.3e10]
        Valid Values: Unconstrained

    theta [REAL] [0.]
        Valid Values: Unconstrained

    useBurn [BOOLEAN] [true]

    x_match [REAL] [0.e0]
        Valid Values: Unconstrained

    xctr_perturb [REAL] [1.e-4]
        Valid Values: Unconstrained

    y_match [REAL] [0.e0]
        Valid Values: Unconstrained

    yctr_perturb [REAL] [1.e-4]
        Valid Values: Unconstrained

    z_match [REAL] [0.e0]
        Valid Values: Unconstrained

    zctr_perturb [REAL] [1.e-4]
        Valid Values: Unconstrained


Simulation/SimulationMain/FlameBubble
    bub_velx [REAL] [0.0]
        Valid Values: Unconstrained

    bub_vely [REAL] [0.0]
        Valid Values: Unconstrained

    dens_unburned [REAL] [1e8]
        Valid Values: Unconstrained

    ign_r [REAL] [1.0e5]
        Valid Values: Unconstrained

    ign_x [REAL] [2.0e5]
        Valid Values: Unconstrained

    ign_y [REAL] [0.0]
        Valid Values: Unconstrained

    ign_z [REAL] [0.0]
        Valid Values: Unconstrained

    temp_unburned [REAL] [1e8]
        Valid Values: Unconstrained


Simulation/SimulationMain/GadgetSnapshot
    basename [STRING] ["snapshot"]
        Valid Values: Unconstrained
        Basename of snapshot file
    numFiles [INTEGER] [1]
        Valid Values: Unconstrained
        Number of files in snapshot
    path [STRING] ["/home/zuhone"]
        Valid Values: Unconstrained
        Path to snapshot file(s)
    snapshotNumber [INTEGER] [0]
        Valid Values: Unconstrained
        Number of snapshot file(s)

Simulation/SimulationMain/GalaxyCluster
    Kratio1 [REAL] [10.0]
        Valid Values: Unconstrained

    Kratio2 [REAL] [10.0]
        Valid Values: Unconstrained

    MinRefinementDensity [REAL] [1.0E-29]
        Valid Values: Unconstrained
        Density cutoff for second-derivative refinement
    alpha1 [REAL] [1.1]
        Valid Values: Unconstrained
        Gas cusp slope for cluster 1
    alpha2 [REAL] [1.1]
        Valid Values: Unconstrained
        Gas cusp slope for cluster 2
    b [REAL] [0.0]
        Valid Values: Unconstrained
        Impact parameter in kpc
    conc1 [REAL] [4.]
        Valid Values: Unconstrained
        Concentration parameter of DM halo 1
    conc2 [REAL] [4.]
        Valid Values: Unconstrained
        Concentration parameter of DM halo 2
    gas_frac1 [REAL] [0.12]
        Valid Values: Unconstrained
        Ratio gas/DM at virial radius for cloud 1
    gas_frac2 [REAL] [0.12]
        Valid Values: Unconstrained
        Ratio gas/DM at virial radius for cloud 2
    identical [BOOLEAN] [FALSE]
        Are the two clusters identical?
    mass1 [REAL] [1.0E15]
        Valid Values: Unconstrained
        Virial mass of cloud 1
    mass2 [REAL] [1.0E15]
        Valid Values: Unconstrained
        Virial mass of cloud 2
    nsubzones [INTEGER] [3]
        Valid Values: Unconstrained
        Number of subgrid zones per dimension
    num_halos [INTEGER] [2]
        Valid Values: Unconstrained
        Number of clusters
    num_particles1 [INTEGER] [1048576]
        Valid Values: Unconstrained
        Number of particles in cloud 1
    num_particles2 [INTEGER] [1048576]
        Valid Values: Unconstrained
        Number of particles in cloud 2
    vinit [REAL] [1.0E7]
        Valid Values: Unconstrained
        Relative initial radial velocity

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/Layer3
    model_file [STRING] ["3lay1d.dat"]
        Valid Values: Unconstrained
        name of the file from which to read the initial model

Simulation/SimulationMain/MGDInfinite
    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/MGDStep
    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_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/Noh
    sim_gamma [REAL] [1.6666667]
        Valid Values: Unconstrained
        Ideal gas EOS gamma
    sim_pInit [REAL] [0.0]
        Valid Values: Unconstrained
        Initial pressure
    sim_rhoInit [REAL] [1.0]
        Valid Values: Unconstrained
        Initial density
    sim_uInit [REAL] [1.0]
        Valid Values: Unconstrained
        Initial inward radial velocity

Simulation/SimulationMain/NucOToRT
    convoSmearShapeI [INTEGER] [1]
        Valid Values: 1 to 3
        type of convolution smearing function, currently supported: 1 - Gaussian
    convoSmearShapeJ [INTEGER] [1]
        Valid Values: 1 to 3

    convoSmearShapeK [INTEGER] [1]
        Valid Values: 1 to 3

    convoSmearWidI [REAL] [-1.0]
        Valid Values: Unconstrained
        width of convolution smearing function, for Gaussian shape this is the
        FWHM.
    convoSmearWidJ [REAL] [-1.0]
        Valid Values: Unconstrained

    convoSmearWidK [REAL] [-1.0]
        Valid Values: Unconstrained

    doConvolve [BOOLEAN] [TRUE]
        whether Convolution code should be executed.
    doEos [BOOLEAN] [TRUE]
        whether to call Eos_wrapped on UNK, probably to compute pressure.
    doFixupAbundances [BOOLEAN] [FALSE]
        whether to fix up abundances (at points where density is sufficiently
        low) so that they sum up to 1 again.
    doInterpExtrap [BOOLEAN] [FALSE]
        whether to apply interpolation / extrapolation for any lef node UNK
        cells that got no particles. This is an alternative to doing
        convolution.
    doLowerBounds [BOOLEAN] [TRUE]
        whether to apply sim_smlrho,smalle,smallt to appropriate variables in
        UNK.
    io_ptMaxReadPerProc [INTEGER] [-1]
        Valid Values: -1 to INFTY
        maximum number of particles that each processor should read when
        particles are initialized from an IO file. Set to -1 for unlimited.
    particle_attribute_1 [STRING] ["dens"]
        Valid Values: Unconstrained

    particle_attribute_10 [STRING] ["vely"]
        Valid Values: Unconstrained

    particle_attribute_100 [STRING] ["cl39"]
        Valid Values: Unconstrained

    particle_attribute_101 [STRING] ["ar34"]
        Valid Values: Unconstrained

    particle_attribute_102 [STRING] ["ar35"]
        Valid Values: Unconstrained

    particle_attribute_103 [STRING] ["ar36"]
        Valid Values: Unconstrained

    particle_attribute_104 [STRING] ["ar37"]
        Valid Values: Unconstrained

    particle_attribute_105 [STRING] ["ar38"]
        Valid Values: Unconstrained

    particle_attribute_106 [STRING] ["ar39"]
        Valid Values: Unconstrained

    particle_attribute_107 [STRING] ["ar40"]
        Valid Values: Unconstrained

    particle_attribute_108 [STRING] ["ar41"]
        Valid Values: Unconstrained

    particle_attribute_109 [STRING] ["ar42"]
        Valid Values: Unconstrained

    particle_attribute_11 [STRING] ["velz"]
        Valid Values: Unconstrained

    particle_attribute_110 [STRING] ["ar44"]
        Valid Values: Unconstrained

    particle_attribute_111 [STRING] ["ar46"]
        Valid Values: Unconstrained

    particle_attribute_112 [STRING] ["k37"]
        Valid Values: Unconstrained

    particle_attribute_113 [STRING] ["k38"]
        Valid Values: Unconstrained

    particle_attribute_114 [STRING] ["k39"]
        Valid Values: Unconstrained

    particle_attribute_115 [STRING] ["k40"]
        Valid Values: Unconstrained

    particle_attribute_116 [STRING] ["k41"]
        Valid Values: Unconstrained

    particle_attribute_117 [STRING] ["k42"]
        Valid Values: Unconstrained

    particle_attribute_118 [STRING] ["k43"]
        Valid Values: Unconstrained

    particle_attribute_119 [STRING] ["k45"]
        Valid Values: Unconstrained

    particle_attribute_12 [STRING] ["h2"]
        Valid Values: Unconstrained

    particle_attribute_120 [STRING] ["k47"]
        Valid Values: Unconstrained

    particle_attribute_121 [STRING] ["ca38"]
        Valid Values: Unconstrained

    particle_attribute_122 [STRING] ["ca39"]
        Valid Values: Unconstrained

    particle_attribute_123 [STRING] ["ca40"]
        Valid Values: Unconstrained

    particle_attribute_124 [STRING] ["ca41"]
        Valid Values: Unconstrained

    particle_attribute_125 [STRING] ["ca42"]
        Valid Values: Unconstrained

    particle_attribute_126 [STRING] ["ca43"]
        Valid Values: Unconstrained

    particle_attribute_127 [STRING] ["ca44"]
        Valid Values: Unconstrained

    particle_attribute_128 [STRING] ["ca45"]
        Valid Values: Unconstrained

    particle_attribute_129 [STRING] ["ca46"]
        Valid Values: Unconstrained

    particle_attribute_13 [STRING] ["h3"]
        Valid Values: Unconstrained

    particle_attribute_130 [STRING] ["ca47"]
        Valid Values: Unconstrained

    particle_attribute_131 [STRING] ["ca48"]
        Valid Values: Unconstrained

    particle_attribute_132 [STRING] ["ca49"]
        Valid Values: Unconstrained

    particle_attribute_133 [STRING] ["ca50"]
        Valid Values: Unconstrained

    particle_attribute_134 [STRING] ["sc41"]
        Valid Values: Unconstrained

    particle_attribute_135 [STRING] ["sc42"]
        Valid Values: Unconstrained

    particle_attribute_136 [STRING] ["sc43"]
        Valid Values: Unconstrained

    particle_attribute_137 [STRING] ["sc44"]
        Valid Values: Unconstrained

    particle_attribute_138 [STRING] ["sc45"]
        Valid Values: Unconstrained

    particle_attribute_139 [STRING] ["sc46"]
        Valid Values: Unconstrained

    particle_attribute_14 [STRING] ["he3"]
        Valid Values: Unconstrained

    particle_attribute_140 [STRING] ["sc47"]
        Valid Values: Unconstrained

    particle_attribute_141 [STRING] ["sc48"]
        Valid Values: Unconstrained

    particle_attribute_142 [STRING] ["sc49"]
        Valid Values: Unconstrained

    particle_attribute_143 [STRING] ["ti42"]
        Valid Values: Unconstrained

    particle_attribute_144 [STRING] ["ti44"]
        Valid Values: Unconstrained

    particle_attribute_145 [STRING] ["ti45"]
        Valid Values: Unconstrained

    particle_attribute_146 [STRING] ["ti46"]
        Valid Values: Unconstrained

    particle_attribute_147 [STRING] ["ti47"]
        Valid Values: Unconstrained

    particle_attribute_148 [STRING] ["ti48"]
        Valid Values: Unconstrained

    particle_attribute_149 [STRING] ["ti49"]
        Valid Values: Unconstrained

    particle_attribute_15 [STRING] ["li6"]
        Valid Values: Unconstrained

    particle_attribute_150 [STRING] ["ti50"]
        Valid Values: Unconstrained

    particle_attribute_151 [STRING] ["ti51"]
        Valid Values: Unconstrained

    particle_attribute_152 [STRING] ["ti52"]
        Valid Values: Unconstrained

    particle_attribute_153 [STRING] ["v47"]
        Valid Values: Unconstrained

    particle_attribute_154 [STRING] ["v48"]
        Valid Values: Unconstrained

    particle_attribute_155 [STRING] ["v49"]
        Valid Values: Unconstrained

    particle_attribute_156 [STRING] ["v50"]
        Valid Values: Unconstrained

    particle_attribute_157 [STRING] ["v51"]
        Valid Values: Unconstrained

    particle_attribute_158 [STRING] ["v52"]
        Valid Values: Unconstrained

    particle_attribute_159 [STRING] ["v53"]
        Valid Values: Unconstrained

    particle_attribute_16 [STRING] ["li7"]
        Valid Values: Unconstrained

    particle_attribute_160 [STRING] ["cr48"]
        Valid Values: Unconstrained

    particle_attribute_161 [STRING] ["cr49"]
        Valid Values: Unconstrained

    particle_attribute_162 [STRING] ["cr50"]
        Valid Values: Unconstrained

    particle_attribute_163 [STRING] ["cr51"]
        Valid Values: Unconstrained

    particle_attribute_164 [STRING] ["cr52"]
        Valid Values: Unconstrained

    particle_attribute_165 [STRING] ["cr53"]
        Valid Values: Unconstrained

    particle_attribute_166 [STRING] ["cr54"]
        Valid Values: Unconstrained

    particle_attribute_167 [STRING] ["cr55"]
        Valid Values: Unconstrained

    particle_attribute_168 [STRING] ["cr56"]
        Valid Values: Unconstrained

    particle_attribute_169 [STRING] ["mn51"]
        Valid Values: Unconstrained

    particle_attribute_17 [STRING] ["li8"]
        Valid Values: Unconstrained

    particle_attribute_170 [STRING] ["mn52"]
        Valid Values: Unconstrained

    particle_attribute_171 [STRING] ["mn53"]
        Valid Values: Unconstrained

    particle_attribute_172 [STRING] ["mn54"]
        Valid Values: Unconstrained

    particle_attribute_173 [STRING] ["mn55"]
        Valid Values: Unconstrained

    particle_attribute_174 [STRING] ["mn56"]
        Valid Values: Unconstrained

    particle_attribute_175 [STRING] ["mn57"]
        Valid Values: Unconstrained

    particle_attribute_176 [STRING] ["fe52"]
        Valid Values: Unconstrained

    particle_attribute_177 [STRING] ["fe53"]
        Valid Values: Unconstrained

    particle_attribute_178 [STRING] ["fe54"]
        Valid Values: Unconstrained

    particle_attribute_179 [STRING] ["fe55"]
        Valid Values: Unconstrained

    particle_attribute_18 [STRING] ["be7"]
        Valid Values: Unconstrained

    particle_attribute_180 [STRING] ["fe56"]
        Valid Values: Unconstrained

    particle_attribute_181 [STRING] ["fe57"]
        Valid Values: Unconstrained

    particle_attribute_182 [STRING] ["fe58"]
        Valid Values: Unconstrained

    particle_attribute_183 [STRING] ["fe59"]
        Valid Values: Unconstrained

    particle_attribute_184 [STRING] ["fe60"]
        Valid Values: Unconstrained

    particle_attribute_185 [STRING] ["fe62"]
        Valid Values: Unconstrained

    particle_attribute_186 [STRING] ["co55"]
        Valid Values: Unconstrained

    particle_attribute_187 [STRING] ["co57"]
        Valid Values: Unconstrained

    particle_attribute_188 [STRING] ["co58"]
        Valid Values: Unconstrained

    particle_attribute_189 [STRING] ["co59"]
        Valid Values: Unconstrained

    particle_attribute_19 [STRING] ["be9"]
        Valid Values: Unconstrained

    particle_attribute_190 [STRING] ["co60"]
        Valid Values: Unconstrained

    particle_attribute_191 [STRING] ["co61"]
        Valid Values: Unconstrained

    particle_attribute_192 [STRING] ["co63"]
        Valid Values: Unconstrained

    particle_attribute_193 [STRING] ["ni56"]
        Valid Values: Unconstrained

    particle_attribute_194 [STRING] ["ni57"]
        Valid Values: Unconstrained

    particle_attribute_195 [STRING] ["ni58"]
        Valid Values: Unconstrained

    particle_attribute_196 [STRING] ["ni59"]
        Valid Values: Unconstrained

    particle_attribute_197 [STRING] ["ni60"]
        Valid Values: Unconstrained

    particle_attribute_198 [STRING] ["ni61"]
        Valid Values: Unconstrained

    particle_attribute_199 [STRING] ["ni62"]
        Valid Values: Unconstrained

    particle_attribute_2 [STRING] ["eint"]
        Valid Values: Unconstrained

    particle_attribute_20 [STRING] ["be10"]
        Valid Values: Unconstrained

    particle_attribute_200 [STRING] ["ni63"]
        Valid Values: Unconstrained

    particle_attribute_201 [STRING] ["ni64"]
        Valid Values: Unconstrained

    particle_attribute_202 [STRING] ["ni65"]
        Valid Values: Unconstrained

    particle_attribute_203 [STRING] ["ni66"]
        Valid Values: Unconstrained

    particle_attribute_204 [STRING] ["ni68"]
        Valid Values: Unconstrained

    particle_attribute_205 [STRING] ["cu59"]
        Valid Values: Unconstrained

    particle_attribute_206 [STRING] ["cu61"]
        Valid Values: Unconstrained

    particle_attribute_207 [STRING] ["cu62"]
        Valid Values: Unconstrained

    particle_attribute_208 [STRING] ["cu63"]
        Valid Values: Unconstrained

    particle_attribute_209 [STRING] ["cu64"]
        Valid Values: Unconstrained

    particle_attribute_21 [STRING] ["be11"]
        Valid Values: Unconstrained

    particle_attribute_210 [STRING] ["cu65"]
        Valid Values: Unconstrained

    particle_attribute_211 [STRING] ["cu66"]
        Valid Values: Unconstrained

    particle_attribute_212 [STRING] ["cu67"]
        Valid Values: Unconstrained

    particle_attribute_213 [STRING] ["cu69"]
        Valid Values: Unconstrained

    particle_attribute_214 [STRING] ["zn60"]
        Valid Values: Unconstrained

    particle_attribute_215 [STRING] ["zn62"]
        Valid Values: Unconstrained

    particle_attribute_216 [STRING] ["zn63"]
        Valid Values: Unconstrained

    particle_attribute_217 [STRING] ["zn64"]
        Valid Values: Unconstrained

    particle_attribute_218 [STRING] ["zn65"]
        Valid Values: Unconstrained

    particle_attribute_219 [STRING] ["zn66"]
        Valid Values: Unconstrained

    particle_attribute_22 [STRING] ["b8"]
        Valid Values: Unconstrained

    particle_attribute_220 [STRING] ["zn67"]
        Valid Values: Unconstrained

    particle_attribute_221 [STRING] ["zn68"]
        Valid Values: Unconstrained

    particle_attribute_222 [STRING] ["zn69"]
        Valid Values: Unconstrained

    particle_attribute_223 [STRING] ["zn70"]
        Valid Values: Unconstrained

    particle_attribute_224 [STRING] ["zn71"]
        Valid Values: Unconstrained

    particle_attribute_225 [STRING] ["zn72"]
        Valid Values: Unconstrained

    particle_attribute_226 [STRING] ["zn74"]
        Valid Values: Unconstrained

    particle_attribute_227 [STRING] ["ga65"]
        Valid Values: Unconstrained

    particle_attribute_228 [STRING] ["ga67"]
        Valid Values: Unconstrained

    particle_attribute_229 [STRING] ["ga68"]
        Valid Values: Unconstrained

    particle_attribute_23 [STRING] ["b10"]
        Valid Values: Unconstrained

    particle_attribute_230 [STRING] ["ga69"]
        Valid Values: Unconstrained

    particle_attribute_231 [STRING] ["ga70"]
        Valid Values: Unconstrained

    particle_attribute_232 [STRING] ["ga71"]
        Valid Values: Unconstrained

    particle_attribute_233 [STRING] ["ga72"]
        Valid Values: Unconstrained

    particle_attribute_234 [STRING] ["ga73"]
        Valid Values: Unconstrained

    particle_attribute_235 [STRING] ["ga75"]
        Valid Values: Unconstrained

    particle_attribute_236 [STRING] ["ge66"]
        Valid Values: Unconstrained

    particle_attribute_237 [STRING] ["ge68"]
        Valid Values: Unconstrained

    particle_attribute_238 [STRING] ["ge69"]
        Valid Values: Unconstrained

    particle_attribute_239 [STRING] ["ge70"]
        Valid Values: Unconstrained

    particle_attribute_24 [STRING] ["b11"]
        Valid Values: Unconstrained

    particle_attribute_240 [STRING] ["ge71"]
        Valid Values: Unconstrained

    particle_attribute_241 [STRING] ["ge72"]
        Valid Values: Unconstrained

    particle_attribute_242 [STRING] ["ge73"]
        Valid Values: Unconstrained

    particle_attribute_243 [STRING] ["ge74"]
        Valid Values: Unconstrained

    particle_attribute_244 [STRING] ["ge75"]
        Valid Values: Unconstrained

    particle_attribute_245 [STRING] ["ge76"]
        Valid Values: Unconstrained

    particle_attribute_246 [STRING] ["ge77"]
        Valid Values: Unconstrained

    particle_attribute_247 [STRING] ["ge78"]
        Valid Values: Unconstrained

    particle_attribute_248 [STRING] ["ge80"]
        Valid Values: Unconstrained

    particle_attribute_249 [STRING] ["n"]
        Valid Values: Unconstrained

    particle_attribute_25 [STRING] ["b12"]
        Valid Values: Unconstrained

    particle_attribute_250 [STRING] ["h1"]
        Valid Values: Unconstrained

    particle_attribute_251 [STRING] ["he4"]
        Valid Values: Unconstrained

    particle_attribute_26 [STRING] ["b13"]
        Valid Values: Unconstrained

    particle_attribute_27 [STRING] ["c11"]
        Valid Values: Unconstrained

    particle_attribute_28 [STRING] ["c12"]
        Valid Values: Unconstrained

    particle_attribute_29 [STRING] ["c13"]
        Valid Values: Unconstrained

    particle_attribute_3 [STRING] ["entr"]
        Valid Values: Unconstrained

    particle_attribute_30 [STRING] ["c14"]
        Valid Values: Unconstrained

    particle_attribute_31 [STRING] ["c15"]
        Valid Values: Unconstrained

    particle_attribute_32 [STRING] ["n12"]
        Valid Values: Unconstrained

    particle_attribute_33 [STRING] ["n13"]
        Valid Values: Unconstrained

    particle_attribute_34 [STRING] ["n14"]
        Valid Values: Unconstrained

    particle_attribute_35 [STRING] ["n15"]
        Valid Values: Unconstrained

    particle_attribute_36 [STRING] ["n16"]
        Valid Values: Unconstrained

    particle_attribute_37 [STRING] ["n17"]
        Valid Values: Unconstrained

    particle_attribute_38 [STRING] ["o14"]
        Valid Values: Unconstrained

    particle_attribute_39 [STRING] ["o15"]
        Valid Values: Unconstrained

    particle_attribute_4 [STRING] ["flam"]
        Valid Values: Unconstrained

    particle_attribute_40 [STRING] ["o16"]
        Valid Values: Unconstrained

    particle_attribute_41 [STRING] ["o17"]
        Valid Values: Unconstrained

    particle_attribute_42 [STRING] ["o18"]
        Valid Values: Unconstrained

    particle_attribute_43 [STRING] ["o19"]
        Valid Values: Unconstrained

    particle_attribute_44 [STRING] ["f18"]
        Valid Values: Unconstrained

    particle_attribute_45 [STRING] ["f19"]
        Valid Values: Unconstrained

    particle_attribute_46 [STRING] ["f20"]
        Valid Values: Unconstrained

    particle_attribute_47 [STRING] ["f21"]
        Valid Values: Unconstrained

    particle_attribute_48 [STRING] ["ne18"]
        Valid Values: Unconstrained

    particle_attribute_49 [STRING] ["ne19"]
        Valid Values: Unconstrained

    particle_attribute_5 [STRING] ["rpv1"]
        Valid Values: Unconstrained

    particle_attribute_50 [STRING] ["ne20"]
        Valid Values: Unconstrained

    particle_attribute_51 [STRING] ["ne21"]
        Valid Values: Unconstrained

    particle_attribute_52 [STRING] ["ne22"]
        Valid Values: Unconstrained

    particle_attribute_53 [STRING] ["ne23"]
        Valid Values: Unconstrained

    particle_attribute_54 [STRING] ["ne24"]
        Valid Values: Unconstrained

    particle_attribute_55 [STRING] ["na21"]
        Valid Values: Unconstrained

    particle_attribute_56 [STRING] ["na22"]
        Valid Values: Unconstrained

    particle_attribute_57 [STRING] ["na23"]
        Valid Values: Unconstrained

    particle_attribute_58 [STRING] ["na24"]
        Valid Values: Unconstrained

    particle_attribute_59 [STRING] ["na25"]
        Valid Values: Unconstrained

    particle_attribute_6 [STRING] ["rpv2"]
        Valid Values: Unconstrained

    particle_attribute_60 [STRING] ["mg22"]
        Valid Values: Unconstrained

    particle_attribute_61 [STRING] ["mg23"]
        Valid Values: Unconstrained

    particle_attribute_62 [STRING] ["mg24"]
        Valid Values: Unconstrained

    particle_attribute_63 [STRING] ["mg25"]
        Valid Values: Unconstrained

    particle_attribute_64 [STRING] ["mg26"]
        Valid Values: Unconstrained

    particle_attribute_65 [STRING] ["mg27"]
        Valid Values: Unconstrained

    particle_attribute_66 [STRING] ["al25"]
        Valid Values: Unconstrained

    particle_attribute_67 [STRING] ["al26"]
        Valid Values: Unconstrained

    particle_attribute_68 [STRING] ["al27"]
        Valid Values: Unconstrained

    particle_attribute_69 [STRING] ["al28"]
        Valid Values: Unconstrained

    particle_attribute_7 [STRING] ["rpv3"]
        Valid Values: Unconstrained

    particle_attribute_70 [STRING] ["al29"]
        Valid Values: Unconstrained

    particle_attribute_71 [STRING] ["si26"]
        Valid Values: Unconstrained

    particle_attribute_72 [STRING] ["si27"]
        Valid Values: Unconstrained

    particle_attribute_73 [STRING] ["si28"]
        Valid Values: Unconstrained

    particle_attribute_74 [STRING] ["si29"]
        Valid Values: Unconstrained

    particle_attribute_75 [STRING] ["si30"]
        Valid Values: Unconstrained

    particle_attribute_76 [STRING] ["si31"]
        Valid Values: Unconstrained

    particle_attribute_77 [STRING] ["si32"]
        Valid Values: Unconstrained

    particle_attribute_78 [STRING] ["si34"]
        Valid Values: Unconstrained

    particle_attribute_79 [STRING] ["p29"]
        Valid Values: Unconstrained

    particle_attribute_8 [STRING] ["temp"]
        Valid Values: Unconstrained

    particle_attribute_80 [STRING] ["p30"]
        Valid Values: Unconstrained

    particle_attribute_81 [STRING] ["p31"]
        Valid Values: Unconstrained

    particle_attribute_82 [STRING] ["p32"]
        Valid Values: Unconstrained

    particle_attribute_83 [STRING] ["p33"]
        Valid Values: Unconstrained

    particle_attribute_84 [STRING] ["p35"]
        Valid Values: Unconstrained

    particle_attribute_85 [STRING] ["s30"]
        Valid Values: Unconstrained

    particle_attribute_86 [STRING] ["s31"]
        Valid Values: Unconstrained

    particle_attribute_87 [STRING] ["s32"]
        Valid Values: Unconstrained

    particle_attribute_88 [STRING] ["s33"]
        Valid Values: Unconstrained

    particle_attribute_89 [STRING] ["s34"]
        Valid Values: Unconstrained

    particle_attribute_9 [STRING] ["velx"]
        Valid Values: Unconstrained

    particle_attribute_90 [STRING] ["s35"]
        Valid Values: Unconstrained

    particle_attribute_91 [STRING] ["s36"]
        Valid Values: Unconstrained

    particle_attribute_92 [STRING] ["s37"]
        Valid Values: Unconstrained

    particle_attribute_93 [STRING] ["s38"]
        Valid Values: Unconstrained

    particle_attribute_94 [STRING] ["cl33"]
        Valid Values: Unconstrained

    particle_attribute_95 [STRING] ["cl34"]
        Valid Values: Unconstrained

    particle_attribute_96 [STRING] ["cl35"]
        Valid Values: Unconstrained

    particle_attribute_97 [STRING] ["cl36"]
        Valid Values: Unconstrained

    particle_attribute_98 [STRING] ["cl37"]
        Valid Values: Unconstrained

    particle_attribute_99 [STRING] ["cl38"]
        Valid Values: Unconstrained

    particlesInputGeometry [STRING] ["cartesian"]
        Valid Values: "cartesian", "cylindrical"
        geometry of the grid for rad trans data
    particlesInputNdim [INTEGER] [1]
        Valid Values: 1 to 3
        dimensionality of particles coordinates
    pt_numParticlesWanted [INTEGER] [-1]
        Valid Values: -1 to INFTY
        Maximum number of tracer particles to use (May read fewer from file). A
        negativ number means try to use all valid particles in the input file.
    radTranDataFile [STRING] ["radTranInputData"]
        Valid Values: Unconstrained
        the filename for writing data that shall be input to radiation transfer
        code like Phoenix or Sedona
    radTranGridSizeI [INTEGER] [100]
        Valid Values: 2 to INFTY
        size of the grid for output to rad trans data file, first dimension
    radTranGridSizeJ [INTEGER] [100]
        Valid Values: 1 to INFTY
        size of the grid for output to rad trans data file, second dimension
    radTranGridSizeK [INTEGER] [100]
        Valid Values: 1 to INFTY
        size of the grid for output to rad trans data file, third dimension
    radTranOutputGeometry [STRING] ["cartesian"]
        Valid Values: "cartesian", "cylindrical"
        geometry of the grid for rad trans data
    radTranOutputNdim [INTEGER] [1]
        Valid Values: 1 to 3
        dimensionality of rad trans data
    radTranOutputXmax [REAL] [8.0e9]
        Valid Values: Unconstrained

    radTranOutputXmin [REAL] [0.0]
        Valid Values: Unconstrained

    radTranOutputYmax [REAL] [8.0e9]
        Valid Values: Unconstrained

    radTranOutputYmin [REAL] [0.0]
        Valid Values: Unconstrained

    radTranOutputZmax [REAL] [8.0e9]
        Valid Values: Unconstrained

    radTranOutputZmin [REAL] [0.0]
        Valid Values: Unconstrained

    sim_abundanceFixupMaxDens [REAL] [1.0]
        Valid Values: Unconstrained
        density threshold for doFixupAbundances
    sim_densityThreshold [REAL] [1.e-10]
        Valid Values: Unconstrained

    sim_nucFileName_1 [STRING] ["nucOutput"]
        Valid Values: Unconstrained
        the (first) filename for reading in the particles data
    sim_nucFileName_10 [STRING] ["none"]
        Valid Values: Unconstrained

    sim_nucFileName_11 [STRING] ["none"]
        Valid Values: Unconstrained

    sim_nucFileName_12 [STRING] ["none"]
        Valid Values: Unconstrained

    sim_nucFileName_13 [STRING] ["none"]
        Valid Values: Unconstrained

    sim_nucFileName_14 [STRING] ["none"]
        Valid Values: Unconstrained

    sim_nucFileName_15 [STRING] ["none"]
        Valid Values: Unconstrained

    sim_nucFileName_16 [STRING] ["none"]
        Valid Values: Unconstrained

    sim_nucFileName_17 [STRING] ["none"]
        Valid Values: Unconstrained

    sim_nucFileName_18 [STRING] ["none"]
        Valid Values: Unconstrained

    sim_nucFileName_19 [STRING] ["none"]
        Valid Values: Unconstrained

    sim_nucFileName_2 [STRING] ["none"]
        Valid Values: Unconstrained

    sim_nucFileName_20 [STRING] ["none"]
        Valid Values: Unconstrained

    sim_nucFileName_21 [STRING] ["none"]
        Valid Values: Unconstrained

    sim_nucFileName_22 [STRING] ["none"]
        Valid Values: Unconstrained

    sim_nucFileName_23 [STRING] ["none"]
        Valid Values: Unconstrained

    sim_nucFileName_24 [STRING] ["none"]
        Valid Values: Unconstrained

    sim_nucFileName_25 [STRING] ["none"]
        Valid Values: Unconstrained

    sim_nucFileName_26 [STRING] ["none"]
        Valid Values: Unconstrained

    sim_nucFileName_27 [STRING] ["none"]
        Valid Values: Unconstrained

    sim_nucFileName_28 [STRING] ["none"]
        Valid Values: Unconstrained

    sim_nucFileName_29 [STRING] ["none"]
        Valid Values: Unconstrained

    sim_nucFileName_3 [STRING] ["none"]
        Valid Values: Unconstrained

    sim_nucFileName_30 [STRING] ["none"]
        Valid Values: Unconstrained

    sim_nucFileName_31 [STRING] ["none"]
        Valid Values: Unconstrained

    sim_nucFileName_32 [STRING] ["none"]
        Valid Values: Unconstrained

    sim_nucFileName_4 [STRING] ["none"]
        Valid Values: Unconstrained

    sim_nucFileName_5 [STRING] ["none"]
        Valid Values: Unconstrained

    sim_nucFileName_6 [STRING] ["none"]
        Valid Values: Unconstrained

    sim_nucFileName_7 [STRING] ["none"]
        Valid Values: Unconstrained

    sim_nucFileName_8 [STRING] ["none"]
        Valid Values: Unconstrained

    sim_nucFileName_9 [STRING] ["none"]
        Valid Values: Unconstrained

    sim_ptMass [REAL] [0.005]
        Valid Values: Unconstrained

    sim_ptNumPartFiles [INTEGER] [1]
        Valid Values: 1 to 32

    sim_smlRho [REAL] [1.e-10]
        Valid Values: Unconstrained
        unused

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
    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/PoisParticles
    sim_densityThreshold [REAL] [0.85]
        Valid Values: Unconstrained

    sim_ptMass [REAL] [0.005]
        Valid Values: Unconstrained

    sim_smlRho [REAL] [1.e-10]
        Valid Values: Unconstrained


Simulation/SimulationMain/PoisTest
    sim_smlRho [REAL] [1.E-10]
        Valid Values: Unconstrained
        smallest allowed value of density

Simulation/SimulationMain/PoisTest_particleBasedRefine
    pt_numX [INTEGER] [1]
        Valid Values: Unconstrained

    pt_numY [INTEGER] [1]
        Valid Values: Unconstrained

    pt_numZ [INTEGER] [1]
        Valid Values: Unconstrained

    sim_smlRho [REAL] [1.E-10]
        Valid Values: Unconstrained


Simulation/SimulationMain/ProtoPD
    sim_Q [REAL] [1.5e0]
        Valid Values: Unconstrained
        Tomre Q-Value of Disk
    sim_mstar [REAL] [1.0e0]
        Valid Values: Unconstrained
        Mass of central star in solar masses
    sim_r_inner [REAL] [40.0e0]
        Valid Values: Unconstrained
        Inner Radius of disk in AU
    sim_r_outer [REAL] [4.0e0]
        Valid Values: Unconstrained
        Outer Radius of disk in AU
    sim_rho_edge [REAL] [1.0E-14]
        Valid Values: Unconstrained
        Density at outer edge of disk
    sim_sigma0 [REAL] [675.0e0]
        Valid Values: Unconstrained
        Scale of surface density

Simulation/SimulationMain/QuietPiston
    sim_pAmbient [REAL] [1.0]
        Valid Values: Unconstrained

    sim_rhoAmbient [REAL] [1.4]
        Valid Values: Unconstrained

    sim_temp [REAL] [300.0]
        Valid Values: Unconstrained

    sim_windVel [REAL] [3.0]
        Valid Values: Unconstrained


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

    enableMaskedGCFill [BOOLEAN] [TRUE]

    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/RTFlameFlow
    dens_unburned [REAL] [1e8]
        Valid Values: Unconstrained

    flame_initial_position [REAL] [0.0]
        Valid Values: Unconstrained

    flow_speed [REAL] [0.0]
        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/RadShock
    sim_smallX [REAL] [1.0E-10]
        Valid Values: Unconstrained


Simulation/SimulationMain/RadShock/RadShock1d
    sim_abar [REAL] [1.0]
        Valid Values: Unconstrained
        Fluid atomic number
    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_velx [REAL] [1.0]
        Valid Values: Unconstrained
        Initial fluid velocity
    sim_zbar [REAL] [1.0]
        Valid Values: Unconstrained
        Fluid average ionization

Simulation/SimulationMain/RadShock/RadShock2d
    sim_abarCh [REAL] [1.0]
        Valid Values: Unconstrained
        Plastic atomic weight
    sim_abarVa [REAL] [1.0]
        Valid Values: Unconstrained
        Vacuum atomic weight
    sim_abarXe [REAL] [1.0]
        Valid Values: Unconstrained
        Xenon atomic weight
    sim_nbuffer [INTEGER] [0]
        Valid Values: Unconstrained
        Number of buffer cells between the Xenon and Plastic
    sim_reflectDist [REAL] [287.5e-04]
        Valid Values: Unconstrained
        Size of the reflecting boundary
    sim_rhoCh [REAL] [1.0]
        Valid Values: Unconstrained
        Initial Plastic density
    sim_rhoVa [REAL] [1.0]
        Valid Values: Unconstrained
        Initial Vacuum density
    sim_rhoXe [REAL] [1.0]
        Valid Values: Unconstrained
        Initial Xenon density
    sim_teleCh [REAL] [1.0]
        Valid Values: Unconstrained
        Initial Plastic electron temperature
    sim_teleVa [REAL] [1.0]
        Valid Values: Unconstrained
        Initial Vacuum electron temperature
    sim_teleXe [REAL] [1.0]
        Valid Values: Unconstrained
        Initial Xenon electron temperature
    sim_tionCh [REAL] [1.0]
        Valid Values: Unconstrained
        Initial Plastic ion temperature
    sim_tionVa [REAL] [1.0]
        Valid Values: Unconstrained
        Initial Vacuum ion temperature
    sim_tionXe [REAL] [1.0]
        Valid Values: Unconstrained
        Initial Xenon ion temperature
    sim_tradCh [REAL] [1.0]
        Valid Values: Unconstrained
        Initial Plastic radiation temperature
    sim_tradVa [REAL] [1.0]
        Valid Values: Unconstrained
        Initial Vacuum radiation temperature
    sim_tradXe [REAL] [1.0]
        Valid Values: Unconstrained
        Initial Xenon radiation temperature
    sim_vely [REAL] [1.0]
        Valid Values: Unconstrained

    sim_zbarCh [REAL] [1.0]
        Valid Values: Unconstrained
        Plastic average ionization
    sim_zbarVa [REAL] [1.0]
        Valid Values: Unconstrained
        Vacuum average ionization
    sim_zbarXe [REAL] [1.0]
        Valid Values: Unconstrained
        Xenon average ionization

Simulation/SimulationMain/RadShock/RadShock2dBe
    sim_abarBe [REAL] [1.0]
        Valid Values: Unconstrained
        Beryllium atomic weight
    sim_abarCh [REAL] [1.0]
        Valid Values: Unconstrained
        Plastic atomic weight
    sim_abarVa [REAL] [1.0]
        Valid Values: Unconstrained
        Vacuum atomic weight
    sim_abarXe [REAL] [1.0]
        Valid Values: Unconstrained
        Xenon atomic weight
    sim_gradSize [REAL] [0.0]
        Valid Values: Unconstrained
        Size of the Beryllium gradient region
    sim_rhoBe [REAL] [1.0]
        Valid Values: Unconstrained
        Initial Beryllium density
    sim_rhoCh [REAL] [1.0]
        Valid Values: Unconstrained
        Initial Plastic density
    sim_rhoVa [REAL] [1.0]
        Valid Values: Unconstrained
        Initial Vacuum density
    sim_rhoXe [REAL] [1.0]
        Valid Values: Unconstrained
        Initial Xenon density
    sim_teleBe [REAL] [1.0]
        Valid Values: Unconstrained
        Initial Beryllium electron temperature
    sim_teleCh [REAL] [1.0]
        Valid Values: Unconstrained
        Initial Plastic electron temperature
    sim_teleVa [REAL] [1.0]
        Valid Values: Unconstrained
        Initial Vacuum electron temperature
    sim_teleXe [REAL] [1.0]
        Valid Values: Unconstrained
        Initial Xenon electron temperature
    sim_tionBe [REAL] [1.0]
        Valid Values: Unconstrained
        Initial Beryllium ion temperature
    sim_tionCh [REAL] [1.0]
        Valid Values: Unconstrained
        Initial Plastic ion temperature
    sim_tionVa [REAL] [1.0]
        Valid Values: Unconstrained
        Initial Vacuum ion temperature
    sim_tionXe [REAL] [1.0]
        Valid Values: Unconstrained
        Initial Xenon ion temperature
    sim_tradBe [REAL] [1.0]
        Valid Values: Unconstrained
        Initial Beryllium radiation temperature
    sim_tradCh [REAL] [1.0]
        Valid Values: Unconstrained
        Initial Plastic radiation temperature
    sim_tradVa [REAL] [1.0]
        Valid Values: Unconstrained
        Initial Vacuum radiation temperature
    sim_tradXe [REAL] [1.0]
        Valid Values: Unconstrained
        Initial Xenon radiation temperature
    sim_zbarBe [REAL] [1.0]
        Valid Values: Unconstrained
        Beryllium average ionization
    sim_zbarCh [REAL] [1.0]
        Valid Values: Unconstrained
        Plastic average ionization
    sim_zbarVa [REAL] [1.0]
        Valid Values: Unconstrained
        Vacuum average ionization
    sim_zbarXe [REAL] [1.0]
        Valid Values: Unconstrained
        Xenon average ionization

Simulation/SimulationMain/RayTraceGradient
    sim_gradient [REAL] [0.0]
        Valid Values: Unconstrained

    sim_ncrit [REAL] [0.0]
        Valid Values: Unconstrained

    sim_temp [REAL] [0.0]
        Valid Values: Unconstrained


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/SamraiTest
    exp_energy [REAL] [1.]
        Valid Values: Unconstrained
        Explosion energy (distributed over 2^dimen central zones)
    nsubzones [INTEGER] [7]
        Valid Values: Unconstrained
        Number of `sub-zones' to break cells into for applying 1d profile
    p_ambient [REAL] [1.E-5]
        Valid Values: Unconstrained
        Initial ambient pressure
    r_init [REAL] [0.05]
        Valid Values: Unconstrained
        Radial position of inner edge of grid (for 1D)
    refine_var_1 [STRING] ["dens"]
        Valid Values: Unconstrained

    refine_var_2 [STRING] ["pres"]
        Valid Values: Unconstrained

    rho_ambient [REAL] [1.]
        Valid Values: Unconstrained
        Initial ambient density
    xctr [REAL] [0.5]
        Valid Values: Unconstrained
        Explosion center coordinates
    yctr [REAL] [0.5]
        Valid Values: Unconstrained
        Explosion center coordinates
    zctr [REAL] [0.5]
        Valid Values: Unconstrained
        Explosion center coordinates

Simulation/SimulationMain/Sedov
    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/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/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/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_maxTol [REAL] [2.0E-2]
        Valid Values: Unconstrained
        Max allowed error ( < 2% error)

Simulation/SimulationMain/ShockCyl
    d_pert [REAL] [0.e0]
        Valid Values: Unconstrained
        Something to do with white noise -- ask Cal
    mach [REAL] [1.2]
        Valid Values: Unconstrained
        shock speed Mach number
    maxconc [REAL] [0.8]
        Valid Values: Unconstrained
        maximum mole fraction concentration of SF6
    n_pert [INTEGER] [0]
        Valid Values: Unconstrained
        Something to do with white noise -- ask Cal
    nr_c [INTEGER] [128]
        Valid Values: Unconstrained
        [rz_sim_data=TRUE] number of grid cells in the radial direction
    nz_c [INTEGER] [64]
        Valid Values: Unconstrained
        [rz_sim_data=TRUE] number of grid cells in the z direction
    p_amb [REAL] [8.e5]
        Valid Values: Unconstrained
        Pre-shock parameter: pressure of air
    ref_rect_x [REAL] [0.]
        Valid Values: Unconstrained

    ref_rect_y [REAL] [0.]
        Valid Values: Unconstrained

    rho_amb [REAL] [0.95e-3]
        Valid Values: Unconstrained
        Pre-shock parameter: density of air
    rz_3d_use_sym [BOOLEAN] [FALSE]
        [rz_sim_data=TRUE]
    rz_filePres_cc [STRING] ["press00200000"]
        Valid Values: Unconstrained
        [rz_sim_data=TRUE] initial conditions profile data for pressure (not
        used)
    rz_fileRVel_ec [STRING] ["rvel000200000"]
        Valid Values: Unconstrained
        [rz_sim_data=TRUE] initial conditions profile data for radial velocity
    rz_fileSF6_cc [STRING] ["massfr0200000"]
        Valid Values: Unconstrained
        [rz_sim_data=TRUE] initial conditions profile data for sf6
    rz_fileZVel_ce [STRING] ["zvel000200000"]
        Valid Values: Unconstrained
        [rz_sim_data=TRUE] initial conditions profile data for vertical velocity
        (not used in 3d)
    rz_pert_amp [REAL] [-1.00]
        Valid Values: Unconstrained
        [rz_sim_data=TRUE] amplitude of perturbation in radial interpolation
        location
    rz_pert_zlen [REAL] [0.05859375]
        Valid Values: Unconstrained
        [rz_sim_data=TRUE] z length scale of perturbation; current value is 4dx
        at 146 microns
    rz_rmax [REAL] [3.2]
        Valid Values: Unconstrained
        [rz_sim_data=TRUE] maximum radial extent  of simulation data
    rz_subintNX [INTEGER] [10]
        Valid Values: Unconstrained
        [rz_sim_data=TRUE] Something to do with integration over a subregion to
        calculate initial concentration
    rz_subintNY [INTEGER] [10]
        Valid Values: Unconstrained
        [rz_sim_data=TRUE]
    rz_subintNZ [INTEGER] [10]
        Valid Values: Unconstrained
        [rz_sim_data=TRUE]
    rz_zmax [REAL] [7.5]
        Valid Values: Unconstrained
        [rz_sim_data=TRUE] maximum vertical extent of simulation data
    rz_zplane [REAL] [5.5]
        Valid Values: Unconstrained
        [rz_sim_data=TRUE] location of 2D horizontal slice in vertical z
        direction
    sim_radialFitRadius [REAL] [0.6]
        Valid Values: Unconstrained
        [sim_useRadialFit=TRUE] fitting radius (not used, hard coded in
        sim_radialFit)
    sim_radialNumPixels [REAL] [150.]
        Valid Values: Unconstrained
        [sim_useRadialFit=TRUE] use a radius of sim_radialNumPixels pixels for
        fitting (not used, hardcoded in sim_radialFit)
    sim_rawMinX [REAL] [22.]
        Valid Values: Unconstrained
        [sim_useRawData=TRUE] x location of image edge
    sim_rawMinY [REAL] [3.1]
        Valid Values: Unconstrained
        [sim_useRawData=TRUE] y location of image edge
    sim_rawNumPixelsX [INTEGER] [608]
        Valid Values: Unconstrained
        [sim_useRawData=TRUE] number of pixels in the x direction
    sim_rawNumPixelsY [INTEGER] [468]
        Valid Values: Unconstrained
        [sim_useRawData=TRUE] number of pixels in the y direction
    sim_rawPixelSize [REAL] [0.0038]
        Valid Values: Unconstrained
        [sim_useRawData=TRUE] physical size of the pixels in centimeters
    sim_useRadialFit [BOOLEAN] [FALSE]
        Use a radial fit of the experimental image to determine SF6 initial
        conditions?
    sim_useRawData [BOOLEAN] [FALSE]
        Determine initial conditions from the experimental image results?
    sim_xShock [REAL] [20.0]
        Valid Values: Unconstrained
        shock location in x direction
    use_rz_sim_data [BOOLEAN] [TRUE]
        Read in simulated profile data for initial conditions?
    vx_amb [REAL] [0.0]
        Valid Values: Unconstrained
        Pre-shock parameter: x-velocity of air
    vz_sf6 [REAL] [0.0]
        Valid Values: Unconstrained
        z-velocity of SF6
    xctr [REAL] [25.0]
        Valid Values: Unconstrained
        location of gas influx nozzle in x direction
    yctr [REAL] [4.]
        Valid Values: Unconstrained
        location of gas influx nozzle in y direction

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/Sod
    gamma [REAL] [1.6667]
        Valid Values: 0.0 to INFTY
        Ratio of specific heats for gas - for initialization
    hy_eosModeAfter [STRING] ["dens_ie_scatter"]
        Valid Values: "dens_ie", "dens_pres", "dens_temp", "dens_ie_all",
        "dens_ie_scatter", "dens_ie_gather", "dens_ie_sele_gather",
        "dens_temp_equi", "dens_temp_all", "dens_temp_gather"
        Eos mode to apply at the end of a hydro sweep, after hy_ppm_updateSoln
        is done.  Meaningful choices are (1): == eosMode (traditional), (2):
        "dens_ie_sele_gather" for MODE_DENS_EI_SELE_GATHER.
    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_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/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
    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/Sod_Se_Advect
    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
    hy_eosModeAfter [STRING] ["dens_ie_sele_gather"]
        Valid Values: "dens_ie", "dens_pres", "dens_temp", "dens_ie_all",
        "dens_ie_scatter", "dens_ie_gather", "dens_ie_sele_gather",
        "dens_temp_equi", "dens_temp_all", "dens_temp_gather"
        Eos mode to apply at the end of a hydro sweep, after hy_ppm_updateSoln
        is done.  Meaningful choices are (1): == eosMode (traditional), (2):
        "dens_ie_sele_gather" for MODE_DENS_EI_SELE_GATHER.
    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_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/Soundwave
    cs [REAL] [1.]
        Valid Values: Unconstrained
        adiabatic soundspeed of a small-amplitude soundwave, evaluated at the
        unperturbed background state
    orientation [INTEGER] [1]
        Valid Values: Unconstrained
        1/2/3 -- sine wave is oriented along x/y/z axis
    perturb_amp [REAL] [0.1]
        Valid Values: Unconstrained
        fractional amplitude of sine wave disturbance
    rho_init [REAL] [1.]
        Valid Values: Unconstrained
        undisturbed initial density
    wavelength [REAL] [1.]
        Valid Values: Unconstrained
        period of the sine wave

Simulation/SimulationMain/StirChannel
    refine_buf [REAL] [0.]
        Valid Values: Unconstrained
        Buffer to prevent refinement pattern jitter
    refine_lead [REAL] [0.]
        Valid Values: Unconstrained
        Distance above highest burned cell which refined region will reach
    refine_region_size [REAL] [1.]
        Valid Values: Unconstrained
        Total size of refine region (See source for diagram of parameter
        meanings)
    refine_region_stepdown_size [REAL] [0.]
        Valid Values: Unconstrained
        Distance behind fully refined region that is one lower refinement level
    refine_uniform_region [BOOLEAN] [TRUE]
        Select whether to refine a selected region uniformly or use
        standard-style refinement checks (configured with other parameters)
    rho_ambient [REAL] [1.e7]
        Valid Values: Unconstrained
        reference density
    stir_above_x [REAL] [2.0]
        Valid Values: Unconstrained
        only stir above this x value
    stir_everywhere [BOOLEAN] [true]
        stir whole domain
    temp_ambient [REAL] [1.e7]
        Valid Values: Unconstrained
        reference temperature

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/StirTurbEIP
    abar_ambient [REAL] [1.0]
        Valid Values: Unconstrained
        abar of material
    dens_ambient [REAL] [1.e8]
        Valid Values: Unconstrained
        (initial) ambient density
    temp_ambient [REAL] [1.e8]
        Valid Values: Unconstrained
        (initial) ambient temperature
    zbar_ambient [REAL] [1.0]
        Valid Values: Unconstrained
        zbar of material

Simulation/SimulationMain/SuOlson
    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_epsEle [REAL] [1.0]
        Valid Values: Unconstrained
        Cv(Ele) = alpha*T^3, alpha = 4a/sim_epsEle
    sim_epsIon [REAL] [1.0]
        Valid Values: Unconstrained
        Cv(Ion) = alpha*T^3, alpha = 4a/sim_epsIon
    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/TestEosLite
    ash [BOOLEAN] [TRUE]

    frac_perturb [REAL] [.5]
        Valid Values: Unconstrained

    ignite [BOOLEAN] [FALSE]

    isobaric [BOOLEAN] [TRUE]

    pseudo_1d [BOOLEAN] [FALSE]

    r_match [REAL] [0.e0]
        Valid Values: Unconstrained

    rho_ambient [REAL] [2.e9]
        Valid Values: Unconstrained

    t_ambient [REAL] [5.0e7]
        Valid Values: Unconstrained

    t_burnt [REAL] [7.3e10]
        Valid Values: Unconstrained

    theta [REAL] [0.]
        Valid Values: Unconstrained

    x_match [REAL] [0.e0]
        Valid Values: Unconstrained

    xctr_perturb [REAL] [1.e-4]
        Valid Values: Unconstrained

    y_match [REAL] [0.e0]
        Valid Values: Unconstrained

    yctr_perturb [REAL] [1.e-4]
        Valid Values: Unconstrained

    z_match [REAL] [0.e0]
        Valid Values: Unconstrained

    zctr_perturb [REAL] [1.e-4]
        Valid Values: Unconstrained


Simulation/SimulationMain/TurbFlame
    dens_unburned [REAL] [1e8]
        Valid Values: Unconstrained
        unburned density
    enableMaskedGCFill [BOOLEAN] [TRUE]

    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] [1.0e5]
        Valid Values: Unconstrained
        Buffer to prevent refinement pattern jitter
    refine_lead [REAL] [2.0e5]
        Valid Values: Unconstrained
        Distance above highest burned cell which refined region will reach
    refine_region_size [REAL] [60.0e5]
        Valid Values: Unconstrained
        Total size of refine region (See source for diagram of parameter
        meanings)
    refine_region_stepdown_size [REAL] [45.0e5]
        Valid Values: Unconstrained
        Distance behind fully refined region that is one lower refinement level
    refine_uniform_region [BOOLEAN] [TRUE]
        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

    stir_above_x [REAL] [2.0]
        Valid Values: Unconstrained
        only stir above this x value
    stir_everywhere [BOOLEAN] [true]
        stir whole domain
    temp_unburned [REAL] [1e8]
        Valid Values: Unconstrained
        unburned_temperature
    vel_pert_amp [REAL] [0.0]
        Valid Values: Unconstrained

    vel_pert_wavelength1 [REAL] [1.0]
        Valid Values: Unconstrained


Simulation/SimulationMain/TwoGamma
    sim_cvelx [REAL] [0.1e-0]
        Valid Values: Unconstrained
        initial velocity
    sim_p0 [REAL] [2.5e-0]
        Valid Values: Unconstrained
        constant pressure
    sim_rho1 [REAL] [1.0e-0]
        Valid Values: Unconstrained
        density of the first fluid
    sim_rho2 [REAL] [1.0e-0]
        Valid Values: Unconstrained
        density of the second fluid

Simulation/SimulationMain/VortexRings
    sim_densAmbient [REAL] [1.0e-3]
        Valid Values: Unconstrained
        Initial ambient density
    sim_mach [REAL] [1.2]
        Valid Values: Unconstrained
        Mach number of shock
    sim_presAmbient [REAL] [8.0E-5]
        Valid Values: Unconstrained
        Initial ambient pressure
    sim_xShock [REAL] [1.0e0]
        Valid Values: Unconstrained
        x coordinate of the shock location

Simulation/SimulationMain/WD_def
    bn_pbNoreactFlameThreshold [REAL] [1.e-1]
        Valid Values: Unconstrained

    damp_const1 [REAL] [1.e-3]
        Valid Values: Unconstrained

    damp_const2 [REAL] [1.e-3]
        Valid Values: Unconstrained

    damp_const3 [REAL] [1.8e8]
        Valid Values: Unconstrained

    damp_method [INTEGER] [0]
        Valid Values: Unconstrained

    damp_time [REAL] [0.5e0]
        Valid Values: Unconstrained

    dens_fluff [REAL] [1.0e-3]
        Valid Values: Unconstrained

    detonate [BOOLEAN] [FALSE]

    enableMaskedGCFill [BOOLEAN] [TRUE]
        When enableMaskedGCFill is FALSE, Grid_fillGuardCells is forced to
        always ignore optional mask arguments when present in calls. This is the
        default behavior. Set enableMaskedGCFill TRUE to enable masked guard
        cell filling. NOTE: Default changed in this Config file instance!
    eos_coulombAbort [BOOLEAN] [false]
        Abort if pressures become negative.  Otherwise, issue warning
    gcd_focus_angle [REAL] [0.e0]
        Valid Values: Unconstrained

    gcd_focus_dx [REAL] [0.e0]
        Valid Values: Unconstrained

    gcd_focus_max_radius [REAL] [4000.e5]
        Valid Values: Unconstrained

    gcd_focus_min_radius [REAL] [1800.e5]
        Valid Values: Unconstrained

    gcd_focus_time [REAL] [1.8e0]
        Valid Values: Unconstrained

    gcd_refine_angle [REAL] [0.e0]
        Valid Values: Unconstrained

    gcd_refine_max_radius [REAL] [4000.e5]
        Valid Values: Unconstrained

    ignite [BOOLEAN] [FALSE]

    ignition_file [BOOLEAN] [FALSE]

    ignition_file_name [STRING] ["ignition_points.dat"]
        Valid Values: Unconstrained

    lrefine_ignition_del [INTEGER] [0]
        Valid Values: Unconstrained

    lrefine_nonflamedecrement [INTEGER] [0]
        Valid Values: Unconstrained
        Decrement the maximum refinement of areas without active flame by this
        much
    movie_dens_min [REAL] [0.0]
        Valid Values: Unconstrained
        Movie quality refinement only in blocks where density >= this value (or
        rpv1 is high)
    movie_refine_dx_factor [REAL] [0.0125]
        Valid Values: Unconstrained
        In movie quality region, dx <= movie_refine_dx_factor * r
    movie_refine_dx_max [REAL] [1100e5]
        Valid Values: Unconstrained
        Upper limit for dx forced by movie quality refinement
    movie_refine_dx_min [REAL] [16.0e5]
        Valid Values: Unconstrained
        Lower limit for dx forced by movie quality refinement
    movie_refine_rmax [REAL] [999000.0e5]
        Valid Values: Unconstrained
        Movie quality refinement only for blocks at most this far from movie
        center
    movie_refine_rmin [REAL] [0.0e5]
        Valid Values: Unconstrained
        Movie quality refinement only for blocks at least this far from movie
        center
    movie_refine_rstart [REAL] [15000.0e5]
        Valid Values: Unconstrained
        Movie quality spherical region has this outer radius at
        movie_refine_tstart
    movie_refine_tmax [REAL] [0.0]
        Valid Values: Unconstrained
        Movie quality refinement only for t <= movie_refine_tmax
    movie_refine_tmin [REAL] [5.0]
        Valid Values: Unconstrained
        Movie quality refinement only for t >= movie_refine_tmin
    movie_refine_tstart [REAL] [5.0]
        Valid Values: Unconstrained
        Linear growth of movie quality spherical region is relative to this time
    movie_refine_vel_r [REAL] [15000.0e5]
        Valid Values: Unconstrained
        Radial velocity with which the outer radius of movie quality region
        expands
    movie_rpv1_min [REAL] [0.0]
        Valid Values: Unconstrained
        Movie quality refinement only in blocks where rpv1 >= this value (or
        dens and temp are high)
    movie_temp_min [REAL] [0.0]
        Valid Values: Unconstrained
        Movie quality refinement only in blocks where temperature >= this value
        (or rpv1 is high)
    n_pert [INTEGER] [0]
        Valid Values: Unconstrained

    p_dens_threshold [REAL] [1.e-02]
        Valid Values: Unconstrained

    p_temp_threshold [REAL] [1.e-02]
        Valid Values: Unconstrained

    p_temp_threshold_nse [REAL] [1.e15]
        Valid Values: Unconstrained

    particle_attribute_1 [STRING] ["dens"]
        Valid Values: Unconstrained

    particle_attribute_2 [STRING] ["temp"]
        Valid Values: Unconstrained

    particle_attribute_3 [STRING] ["eint"]
        Valid Values: Unconstrained

    particle_attribute_4 [STRING] ["rpv1"]
        Valid Values: Unconstrained

    particle_attribute_5 [STRING] ["rpv2"]
        Valid Values: Unconstrained

    particle_attribute_6 [STRING] ["rpv3"]
        Valid Values: Unconstrained

    pbReact [BOOLEAN] [false]

    phi_conv [REAL] [0.e0]
        Valid Values: Unconstrained

    r_conv [REAL] [0.e0]
        Valid Values: Unconstrained

    r_match [REAL] [0.e0]
        Valid Values: Unconstrained

    refine_allphi [BOOLEAN] [FALSE]

    refine_ddens [REAL] [0.5e0]
        Valid Values: Unconstrained

    refine_dens_max [REAL] [1.e10]
        Valid Values: Unconstrained

    refine_dens_min [REAL] [1.e4]
        Valid Values: Unconstrained

    refine_dphi1 [REAL] [2.e-2]
        Valid Values: Unconstrained

    refine_dtvel [REAL] [0.2e0]
        Valid Values: Unconstrained

    refine_ignition_radius [REAL] [300.e5]
        Valid Values: Unconstrained

    refine_ignition_time [REAL] [0.3e0]
        Valid Values: Unconstrained

    refine_inner_dens_dx [REAL] [10.e5]
        Valid Values: Unconstrained

    refine_inner_dens_min [REAL] [2.5e8]
        Valid Values: Unconstrained

    refine_max_radius [REAL] [4000.e5]
        Valid Values: Unconstrained

    refine_sphi1 [REAL] [1.e-20]
        Valid Values: Unconstrained

    refine_uni_dens [REAL] [3.e6]
        Valid Values: Unconstrained

    refine_uni_dx [REAL] [15.e5]
        Valid Values: Unconstrained

    refine_uni_radius [REAL] [2500.e5]
        Valid Values: Unconstrained

    refine_xenuc [REAL] [1.e10]
        Valid Values: Unconstrained

    refine_xphi1 [REAL] [1.e-15]
        Valid Values: Unconstrained

    refine_xtvel [REAL] [100.e5]
        Valid Values: Unconstrained

    rstar [REAL] [2.1269e8]
        Valid Values: Unconstrained

    temp_fluff [REAL] [3.0e7]
        Valid Values: Unconstrained

    theta_conv [REAL] [0.e0]
        Valid Values: Unconstrained

    useBurn [BOOLEAN] [true]

    v_conv [REAL] [0.e0]
        Valid Values: Unconstrained

    v_pert [REAL] [0.e0]
        Valid Values: Unconstrained

    x_match [REAL] [0.e0]
        Valid Values: Unconstrained

    x_movie_center [REAL] [0.0]
        Valid Values: Unconstrained
        First coordinate of movie center
    xc12_fluff [REAL] [0.5e0]
        Valid Values: Unconstrained

    xo16_fluff [REAL] [0.5e0]
        Valid Values: Unconstrained

    y_match [REAL] [0.e0]
        Valid Values: Unconstrained

    y_movie_center [REAL] [0.0]
        Valid Values: Unconstrained
        Second coordinate of movie center
    z_match [REAL] [0.e0]
        Valid Values: Unconstrained

    z_movie_center [REAL] [0.0]
        Valid Values: Unconstrained
        Third coordinate of movie center

Simulation/SimulationMain/WD_def_exp
    bn_pbNoreactFlameThreshold [REAL] [1.e-1]
        Valid Values: Unconstrained

    damp_const1 [REAL] [1.e-3]
        Valid Values: Unconstrained

    damp_const2 [REAL] [1.e-3]
        Valid Values: Unconstrained

    damp_const3 [REAL] [1.8e8]
        Valid Values: Unconstrained

    damp_method [INTEGER] [0]
        Valid Values: Unconstrained

    damp_time [REAL] [0.5e0]
        Valid Values: Unconstrained

    dens_fluff [REAL] [1.0e-3]
        Valid Values: Unconstrained

    detonate [BOOLEAN] [FALSE]

    enableMaskedGCFill [BOOLEAN] [TRUE]
        When enableMaskedGCFill is FALSE, Grid_fillGuardCells is forced to
        always ignore optional mask arguments when present in calls. This is the
        default behavior. Set enableMaskedGCFill TRUE to enable masked guard
        cell filling. NOTE: Default changed in this Config file instance!
    eos_coulombAbort [BOOLEAN] [false]
        Abort if pressures become negative.  Otherwise, issue warning
    exp_vel [REAL] [0.0e0]
        Valid Values: Unconstrained

    gcd_focus_angle [REAL] [0.e0]
        Valid Values: Unconstrained

    gcd_focus_dx [REAL] [0.e0]
        Valid Values: Unconstrained

    gcd_focus_max_radius [REAL] [4000.e5]
        Valid Values: Unconstrained

    gcd_focus_min_radius [REAL] [1800.e5]
        Valid Values: Unconstrained

    gcd_focus_time [REAL] [1.8e0]
        Valid Values: Unconstrained

    gcd_refine_angle [REAL] [0.e0]
        Valid Values: Unconstrained

    gcd_refine_max_radius [REAL] [4000.e5]
        Valid Values: Unconstrained

    ignite [BOOLEAN] [FALSE]

    ignition_file [BOOLEAN] [FALSE]

    ignition_file_name [STRING] ["ignition_points.dat"]
        Valid Values: Unconstrained

    lrefine_ignition_del [INTEGER] [0]
        Valid Values: Unconstrained

    lrefine_nonflamedecrement [INTEGER] [0]
        Valid Values: Unconstrained
        Decrement the maximum refinement of areas without active flame by this
        much
    modify_restart [BOOLEAN] [false]

    movie_dens_min [REAL] [0.0]
        Valid Values: Unconstrained
        Movie quality refinement only in blocks where density >= this value (or
        rpv1 is high)
    movie_refine_dx_factor [REAL] [0.0125]
        Valid Values: Unconstrained
        In movie quality region, dx <= movie_refine_dx_factor * r
    movie_refine_dx_max [REAL] [1100e5]
        Valid Values: Unconstrained
        Upper limit for dx forced by movie quality refinement
    movie_refine_dx_min [REAL] [16.0e5]
        Valid Values: Unconstrained
        Lower limit for dx forced by movie quality refinement
    movie_refine_rmax [REAL] [999000.0e5]
        Valid Values: Unconstrained
        Movie quality refinement only for blocks at most this far from movie
        center
    movie_refine_rmin [REAL] [0.0e5]
        Valid Values: Unconstrained
        Movie quality refinement only for blocks at least this far from movie
        center
    movie_refine_rstart [REAL] [15000.0e5]
        Valid Values: Unconstrained
        Movie quality spherical region has this outer radius at
        movie_refine_tstart
    movie_refine_tmax [REAL] [0.0]
        Valid Values: Unconstrained
        Movie quality refinement only for t <= movie_refine_tmax
    movie_refine_tmin [REAL] [5.0]
        Valid Values: Unconstrained
        Movie quality refinement only for t >= movie_refine_tmin
    movie_refine_tstart [REAL] [5.0]
        Valid Values: Unconstrained
        Linear growth of movie quality spherical region is relative to this time
    movie_refine_vel_r [REAL] [15000.0e5]
        Valid Values: Unconstrained
        Radial velocity with which the outer radius of movie quality region
        expands
    movie_rpv1_min [REAL] [0.0]
        Valid Values: Unconstrained
        Movie quality refinement only in blocks where rpv1 >= this value (or
        dens and temp are high)
    movie_temp_min [REAL] [0.0]
        Valid Values: Unconstrained
        Movie quality refinement only in blocks where temperature >= this value
        (or rpv1 is high)
    n_pert [INTEGER] [0]
        Valid Values: Unconstrained

    p_dens_threshold [REAL] [1.e-02]
        Valid Values: Unconstrained

    p_temp_threshold [REAL] [1.e-02]
        Valid Values: Unconstrained

    p_temp_threshold_nse [REAL] [1.e15]
        Valid Values: Unconstrained

    particle_attribute_1 [STRING] ["dens"]
        Valid Values: Unconstrained

    particle_attribute_10 [STRING] ["flam"]
        Valid Values: Unconstrained

    particle_attribute_2 [STRING] ["temp"]
        Valid Values: Unconstrained

    particle_attribute_3 [STRING] ["eint"]
        Valid Values: Unconstrained

    particle_attribute_4 [STRING] ["rpv1"]
        Valid Values: Unconstrained

    particle_attribute_5 [STRING] ["rpv2"]
        Valid Values: Unconstrained

    particle_attribute_6 [STRING] ["rpv3"]
        Valid Values: Unconstrained

    particle_attribute_7 [STRING] ["entr"]
        Valid Values: Unconstrained

    particle_attribute_8 [STRING] ["ye"]
        Valid Values: Unconstrained

    particle_attribute_9 [STRING] ["sumy"]
        Valid Values: Unconstrained

    pbReact [BOOLEAN] [false]

    phi_conv [REAL] [0.e0]
        Valid Values: Unconstrained

    r_conv [REAL] [0.e0]
        Valid Values: Unconstrained

    r_det [REAL] [0.e0]
        Valid Values: Unconstrained

    r_match [REAL] [0.e0]
        Valid Values: Unconstrained

    refine_allphi [BOOLEAN] [FALSE]

    refine_ddens [REAL] [0.5e0]
        Valid Values: Unconstrained

    refine_dens_max [REAL] [1.e10]
        Valid Values: Unconstrained

    refine_dens_min [REAL] [1.e4]
        Valid Values: Unconstrained

    refine_dphi1 [REAL] [2.e-2]
        Valid Values: Unconstrained

    refine_dtvel [REAL] [0.2e0]
        Valid Values: Unconstrained

    refine_ignition_radius [REAL] [300.e5]
        Valid Values: Unconstrained

    refine_ignition_time [REAL] [0.3e0]
        Valid Values: Unconstrained

    refine_inner_dens_dx [REAL] [10.e5]
        Valid Values: Unconstrained

    refine_inner_dens_min [REAL] [2.5e8]
        Valid Values: Unconstrained

    refine_max_radius [REAL] [4000.e5]
        Valid Values: Unconstrained

    refine_sphi1 [REAL] [1.e-20]
        Valid Values: Unconstrained

    refine_uni_dens [REAL] [3.e6]
        Valid Values: Unconstrained

    refine_uni_dx [REAL] [15.e5]
        Valid Values: Unconstrained

    refine_uni_radius [REAL] [2500.e5]
        Valid Values: Unconstrained

    refine_xenuc [REAL] [1.e10]
        Valid Values: Unconstrained

    refine_xphi1 [REAL] [1.e-15]
        Valid Values: Unconstrained

    refine_xtvel [REAL] [100.e5]
        Valid Values: Unconstrained

    rstar [REAL] [2.1269e8]
        Valid Values: Unconstrained

    temp_fluff [REAL] [3.0e7]
        Valid Values: Unconstrained

    theta_conv [REAL] [0.e0]
        Valid Values: Unconstrained

    useBurn [BOOLEAN] [true]

    v_conv [REAL] [0.e0]
        Valid Values: Unconstrained

    v_pert [REAL] [0.e0]
        Valid Values: Unconstrained

    x_det [REAL] [0.e0]
        Valid Values: Unconstrained

    x_match [REAL] [0.e0]
        Valid Values: Unconstrained

    x_movie_center [REAL] [0.0]
        Valid Values: Unconstrained
        First coordinate of movie center
    xc12_fluff [REAL] [0.5e0]
        Valid Values: Unconstrained

    xo16_fluff [REAL] [0.5e0]
        Valid Values: Unconstrained

    y_det [REAL] [0.e0]
        Valid Values: Unconstrained

    y_match [REAL] [0.e0]
        Valid Values: Unconstrained

    y_movie_center [REAL] [0.0]
        Valid Values: Unconstrained
        Second coordinate of movie center
    z_det [REAL] [0.e0]
        Valid Values: Unconstrained

    z_match [REAL] [0.e0]
        Valid Values: Unconstrained

    z_movie_center [REAL] [0.0]
        Valid Values: Unconstrained
        Third coordinate of movie center

Simulation/SimulationMain/WD_def_inert
    damp_const1 [REAL] [1.e-3]
        Valid Values: Unconstrained

    damp_const2 [REAL] [1.e-3]
        Valid Values: Unconstrained

    damp_const3 [REAL] [1.8e8]
        Valid Values: Unconstrained

    damp_method [INTEGER] [0]
        Valid Values: Unconstrained

    damp_time [REAL] [0.5e0]
        Valid Values: Unconstrained

    dens_fluff [REAL] [1.0e-3]
        Valid Values: Unconstrained

    dens_unburned [REAL] [1.e0]
        Valid Values: Unconstrained

    eos_coulombAbort [BOOLEAN] [false]
        Abort if pressures become negative.  Otherwise, issue warning
    gcd_focus_angle [REAL] [0.e0]
        Valid Values: Unconstrained

    gcd_focus_dx [REAL] [0.e0]
        Valid Values: Unconstrained

    gcd_focus_max_radius [REAL] [4000.e5]
        Valid Values: Unconstrained

    gcd_focus_min_radius [REAL] [1800.e5]
        Valid Values: Unconstrained

    gcd_focus_time [REAL] [1.8e0]
        Valid Values: Unconstrained

    gcd_refine_angle [REAL] [0.e0]
        Valid Values: Unconstrained

    gcd_refine_max_radius [REAL] [4000.e5]
        Valid Values: Unconstrained

    ignite [BOOLEAN] [FALSE]

    ignition_file [BOOLEAN] [FALSE]

    ignition_file_name [STRING] ["ignition_points.dat"]
        Valid Values: Unconstrained

    lrefine_del [INTEGER] [0]
        Valid Values: Unconstrained

    lrefine_ignition_del [INTEGER] [0]
        Valid Values: Unconstrained

    n_pert [INTEGER] [0]
        Valid Values: Unconstrained

    p_dens_threshold [REAL] [1.e-02]
        Valid Values: Unconstrained

    p_temp_threshold [REAL] [1.e-02]
        Valid Values: Unconstrained

    p_temp_threshold_nse [REAL] [1.e15]
        Valid Values: Unconstrained

    particle_attribute_1 [STRING] ["dens"]
        Valid Values: Unconstrained

    particle_attribute_2 [STRING] ["temp"]
        Valid Values: Unconstrained

    particle_attribute_3 [STRING] ["eint"]
        Valid Values: Unconstrained

    particle_attribute_4 [STRING] ["rpv1"]
        Valid Values: Unconstrained

    pbReact [BOOLEAN] [false]

    phi_conv [REAL] [0.e0]
        Valid Values: Unconstrained

    r_conv [REAL] [0.e0]
        Valid Values: Unconstrained

    r_match [REAL] [0.e0]
        Valid Values: Unconstrained

    refine_ddens [REAL] [0.5e0]
        Valid Values: Unconstrained

    refine_dens_max [REAL] [1.e10]
        Valid Values: Unconstrained

    refine_dens_min [REAL] [1.e4]
        Valid Values: Unconstrained

    refine_dphi1 [REAL] [2.e-2]
        Valid Values: Unconstrained

    refine_dtvel [REAL] [0.2e0]
        Valid Values: Unconstrained

    refine_ignition_radius [REAL] [300.e5]
        Valid Values: Unconstrained

    refine_ignition_time [REAL] [0.3e0]
        Valid Values: Unconstrained

    refine_inner_dens_dx [REAL] [10.e5]
        Valid Values: Unconstrained

    refine_inner_dens_min [REAL] [2.5e8]
        Valid Values: Unconstrained

    refine_max_radius [REAL] [4000.e5]
        Valid Values: Unconstrained

    refine_sphi1 [REAL] [1.e-20]
        Valid Values: Unconstrained

    refine_uni_dens [REAL] [3.e6]
        Valid Values: Unconstrained

    refine_uni_dx [REAL] [15.e5]
        Valid Values: Unconstrained

    refine_uni_radius [REAL] [2500.e5]
        Valid Values: Unconstrained

    refine_xenuc [REAL] [1.e10]
        Valid Values: Unconstrained

    refine_xphi1 [REAL] [1.e-15]
        Valid Values: Unconstrained

    refine_xtvel [REAL] [100.e5]
        Valid Values: Unconstrained

    rstar [REAL] [2.1269e8]
        Valid Values: Unconstrained

    temp_fluff [REAL] [3.0e7]
        Valid Values: Unconstrained

    temp_unburned [REAL] [1.e0]
        Valid Values: Unconstrained

    theta_conv [REAL] [0.e0]
        Valid Values: Unconstrained

    v_conv [REAL] [0.e0]
        Valid Values: Unconstrained

    v_pert [REAL] [0.e0]
        Valid Values: Unconstrained

    x_match [REAL] [0.e0]
        Valid Values: Unconstrained

    xc12_fluff [REAL] [0.5e0]
        Valid Values: Unconstrained

    xo16_fluff [REAL] [0.5e0]
        Valid Values: Unconstrained

    y_match [REAL] [0.e0]
        Valid Values: Unconstrained

    z_match [REAL] [0.e0]
        Valid Values: Unconstrained


Simulation/SimulationMain/WD_det
    damp_const1 [REAL] [1.e-3]
        Valid Values: Unconstrained

    damp_const2 [REAL] [1.e-3]
        Valid Values: Unconstrained

    damp_const3 [REAL] [1.8e8]
        Valid Values: Unconstrained

    damp_method [INTEGER] [0]
        Valid Values: Unconstrained

    damp_time [REAL] [0.5e0]
        Valid Values: Unconstrained

    dens_unburned [REAL] [1.e0]
        Valid Values: Unconstrained

    eos_coulombAbort [BOOLEAN] [false]
        Abort if pressures become negative.  Otherwise, issue warning
    gcd_focus_angle [REAL] [0.e0]
        Valid Values: Unconstrained

    gcd_focus_dx [REAL] [0.e0]
        Valid Values: Unconstrained

    gcd_focus_max_radius [REAL] [4000.e5]
        Valid Values: Unconstrained

    gcd_focus_min_radius [REAL] [1800.e5]
        Valid Values: Unconstrained

    gcd_focus_time [REAL] [1.8e0]
        Valid Values: Unconstrained

    gcd_refine_angle [REAL] [0.e0]
        Valid Values: Unconstrained

    gcd_refine_max_radius [REAL] [4000.e5]
        Valid Values: Unconstrained

    lrefine_del [INTEGER] [0]
        Valid Values: Unconstrained

    lrefine_ignition_del [INTEGER] [0]
        Valid Values: Unconstrained

    p_dens_threshold [REAL] [1.e-02]
        Valid Values: Unconstrained

    p_temp_threshold [REAL] [1.e-02]
        Valid Values: Unconstrained

    p_temp_threshold_nse [REAL] [1.e15]
        Valid Values: Unconstrained

    particle_attribute_1 [STRING] ["dens"]
        Valid Values: Unconstrained

    particle_attribute_2 [STRING] ["temp"]
        Valid Values: Unconstrained

    particle_attribute_3 [STRING] ["eint"]
        Valid Values: Unconstrained

    particle_attribute_4 [STRING] ["rpv1"]
        Valid Values: Unconstrained

    refine_ddens [REAL] [0.5e0]
        Valid Values: Unconstrained

    refine_dens_max [REAL] [1.e10]
        Valid Values: Unconstrained

    refine_dens_min [REAL] [1.e4]
        Valid Values: Unconstrained

    refine_dphi1 [REAL] [2.e-2]
        Valid Values: Unconstrained

    refine_dtvel [REAL] [0.2e0]
        Valid Values: Unconstrained

    refine_ignition_radius [REAL] [300.e5]
        Valid Values: Unconstrained

    refine_ignition_time [REAL] [0.3e0]
        Valid Values: Unconstrained

    refine_inner_dens_dx [REAL] [10.e5]
        Valid Values: Unconstrained

    refine_inner_dens_min [REAL] [2.5e8]
        Valid Values: Unconstrained

    refine_max_radius [REAL] [4000.e5]
        Valid Values: Unconstrained

    refine_sphi1 [REAL] [1.e-20]
        Valid Values: Unconstrained

    refine_uni_dens [REAL] [3.e6]
        Valid Values: Unconstrained

    refine_uni_dx [REAL] [15.e5]
        Valid Values: Unconstrained

    refine_uni_radius [REAL] [2500.e5]
        Valid Values: Unconstrained

    refine_xenuc [REAL] [1.e10]
        Valid Values: Unconstrained

    refine_xphi1 [REAL] [1.e-15]
        Valid Values: Unconstrained

    refine_xtvel [REAL] [100.e5]
        Valid Values: Unconstrained

    temp_unburned [REAL] [1.e0]
        Valid Values: Unconstrained

    transitional_restart [BOOLEAN] [FALSE]


Simulation/SimulationMain/WD_jet
    damp_const1 [REAL] [1.e-3]
        Valid Values: Unconstrained

    damp_const2 [REAL] [1.e-3]
        Valid Values: Unconstrained

    damp_const3 [REAL] [1.8e8]
        Valid Values: Unconstrained

    damp_method [INTEGER] [0]
        Valid Values: Unconstrained

    damp_time [REAL] [0.5e0]
        Valid Values: Unconstrained

    dens_fluff [REAL] [1.0e-3]
        Valid Values: Unconstrained

    dens_unburned [REAL] [1.e0]
        Valid Values: Unconstrained

    lrefine_del [INTEGER] [0]
        Valid Values: Unconstrained

    p_dens_threshold [REAL] [1.e-02]
        Valid Values: Unconstrained

    p_temp_threshold [REAL] [1.e-02]
        Valid Values: Unconstrained

    p_temp_threshold_nse [REAL] [1.e15]
        Valid Values: Unconstrained

    rstar [REAL] [2.1269e8]
        Valid Values: Unconstrained

    temp_fluff [REAL] [3.0e7]
        Valid Values: Unconstrained

    temp_unburned [REAL] [1.e0]
        Valid Values: Unconstrained

    xc12_fluff [REAL] [0.5e0]
        Valid Values: Unconstrained

    xo16_fluff [REAL] [0.5e0]
        Valid Values: Unconstrained


Simulation/SimulationMain/WindTunnel
    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/magnetoHD/AdvectBall
    Ux_initial [REAL] [1.0]
        Valid Values: Unconstrained
        Strength of initial vector fields
    Uy_initial [REAL] [1.0]
        Valid Values: Unconstrained
        Strength of initial vector fields
    Uz_initial [REAL] [1.0]
        Valid Values: Unconstrained
        Strength of initial vector fields
    ballRadius [REAL] [0.1]
        Valid Values: Unconstrained
        Radius of field loop
    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
    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/AlfvenWave
    B0 [REAL] [0.1]
        Valid Values: Unconstrained
        Magnitude of circularly polarized Alfven wave
    P0 [REAL] [0.1]
        Valid Values: Unconstrained
        Initial pressure
    U0 [REAL] [1.0]
        Valid Values: Unconstrained
        Strength of initial vector fields
    rx [REAL] [1.]
        Valid Values: Unconstrained
        advection angle = atan(rx/ry)
    ry [REAL] [2.]
        Valid Values: Unconstrained

    steady [BOOLEAN] [FALSE]
        Dynamics of the problem
    tiny [REAL] [1.e-16]
        Valid Values: Unconstrained
        Threshold value used for numerical zero

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/BlastMHD
    beta_inner [REAL] [20.]
        Valid Values: Unconstrained
        Initial beta plasma inside a circle
    beta_outer [REAL] [0.2]
        Valid Values: Unconstrained
        Initial beta plasma outside a circle
    magx_init [REAL] [0.70710678118655]
        Valid Values: Unconstrained
        Initial x-magnetic fields
    magy_init [REAL] [0.70710678118655]
        Valid Values: Unconstrained
        Initial y-magnetic fields
    magz_init [REAL] [0.]
        Valid Values: Unconstrained
        Initial z-magnetic fields
    radius [REAL] [0.1]
        Valid Values: Unconstrained
        Initial radius of circle
    tiny [REAL] [1.e-16]
        Valid Values: Unconstrained
        Threshold value used for numerical zero
    velx_init [REAL] [0.]
        Valid Values: Unconstrained
        Initial x-velocity
    vely_init [REAL] [0.]
        Valid Values: Unconstrained
        Initial y-velocity
    velz_init [REAL] [0.]
        Valid Values: Unconstrained
        Initial z-velocity

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/BubbleShock
    bubbleDensity [REAL] [0.1]
        Valid Values: Unconstrained
        Density of bubble
    bubbleRadius [REAL] [0.05]
        Valid Values: Unconstrained
        Radius of a high density bubble
    bubbleXCtr [REAL] [0.0]
        Valid Values: Unconstrained
        Center x-coord of a bubble
    bubbleYCtr [REAL] [-0.35]
        Valid Values: Unconstrained
        Center y-coord of a bubble
    bubbleZCtr [REAL] [0.0]
        Valid Values: Unconstrained
        Center z-coord of a bubble
    densB [REAL] [13.5]
        Valid Values: Unconstrained

    densT [REAL] [13.5]
        Valid Values: Unconstrained

    lposn [REAL] [-0.25]
        Valid Values: Unconstrained
        Point of intersection between the shock plane and the y-axis
    magxB [REAL] [0.]
        Valid Values: Unconstrained

    magxT [REAL] [0.]
        Valid Values: Unconstrained

    magyB [REAL] [0.]
        Valid Values: Unconstrained

    magyT [REAL] [0.]
        Valid Values: Unconstrained

    magzB [REAL] [0.]
        Valid Values: Unconstrained

    magzT [REAL] [0.]
        Valid Values: Unconstrained

    presB [REAL] [1000000.]
        Valid Values: Unconstrained

    presT [REAL] [100000000.]
        Valid Values: Unconstrained

    tiny [REAL] [1.e-16]
        Valid Values: Unconstrained
        Threshold value used for numerical zero
    velxB [REAL] [0.]
        Valid Values: Unconstrained

    velxT [REAL] [0.]
        Valid Values: Unconstrained

    velyB [REAL] [0.]
        Valid Values: Unconstrained

    velyT [REAL] [0.]
        Valid Values: Unconstrained

    velzB [REAL] [0.]
        Valid Values: Unconstrained

    velzT [REAL] [0.]
        Valid Values: Unconstrained


Simulation/SimulationMain/magnetoHD/CloudFieldLine
    b_normal [REAL] [0.]
        Valid Values: Unconstrained
        Magnetic field normal component
    by_left [REAL] [0.]
        Valid Values: Unconstrained

    by_right [REAL] [1.]
        Valid Values: Unconstrained

    bz_left [REAL] [0.]
        Valid Values: Unconstrained

    bz_right [REAL] [0.]
        Valid Values: Unconstrained

    cloudDensity [REAL] [10.]
        Valid Values: Unconstrained
        Density of cloud
    cloudRadius [REAL] [0.115]
        Valid Values: Unconstrained
        Radius of a high density cloud
    cloudXCtr [REAL] [0.8]
        Valid Values: Unconstrained
        Center x-coord of a cloud
    cloudYCtr [REAL] [0.5]
        Valid Values: Unconstrained
        Center y-coord of a cloud
    cloudZCtr [REAL] [0.5]
        Valid Values: Unconstrained
        Center z-coord of a cloud
    d_left [REAL] [1.]
        Valid Values: Unconstrained

    d_right [REAL] [0.1]
        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
    possh [REAL] [0.2]
        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] [0.5]
        Valid Values: Unconstrained

    u_right [REAL] [0.]
        Valid Values: Unconstrained

    v_left [REAL] [0.5]
        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/CloudShock
    bx_left [REAL] [0.]
        Valid Values: Unconstrained

    bx_right [REAL] [0.]
        Valid Values: Unconstrained

    by_left [REAL] [2.1826182]
        Valid Values: Unconstrained

    by_right [REAL] [0.56418958]
        Valid Values: Unconstrained

    bz_left [REAL] [-2.1826182]
        Valid Values: Unconstrained

    bz_right [REAL] [0.56418958]
        Valid Values: Unconstrained

    cloudDensity [REAL] [10.]
        Valid Values: Unconstrained
        Density of cloud
    cloudRadius [REAL] [0.115]
        Valid Values: Unconstrained
        Radius of a high density cloud
    cloudXCtr [REAL] [0.8]
        Valid Values: Unconstrained
        Center x-coord of a cloud
    cloudYCtr [REAL] [0.5]
        Valid Values: Unconstrained
        Center y-coord of a cloud
    cloudZCtr [REAL] [0.5]
        Valid Values: Unconstrained
        Center z-coord of a cloud
    d_left [REAL] [3.86859]
        Valid Values: Unconstrained

    d_right [REAL] [1.]
        Valid Values: Unconstrained

    lposn [REAL] [0.6]
        Valid Values: Unconstrained
        Point of intersection between the shock plane and the x-axis
    p_left [REAL] [167.345]
        Valid Values: Unconstrained

    p_right [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] [-11.2536]
        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


Simulation/SimulationMain/magnetoHD/ClusterSloshingMagnetic
    Bmag [REAL] [1.0e-9]
        Valid Values: Unconstrained

    RefinementDensityCutoff [REAL] [1.0E-29]
        Valid Values: Unconstrained

    RefiningRadius [REAL] [200.0]
        Valid Values: Unconstrained

    a [REAL] [600.0]
        Valid Values: Unconstrained

    aC [REAL] [60.0]
        Valid Values: Unconstrained

    b [REAL] [500.0]
        Valid Values: Unconstrained

    bubDist [REAL] [50.0]
        Valid Values: Unconstrained

    bubFrac [REAL] [0.01]
        Valid Values: Unconstrained

    bubRad [REAL] [20.0]
        Valid Values: Unconstrained

    c1 [REAL] [0.17]
        Valid Values: Unconstrained

    c2 [REAL] [0.17]
        Valid Values: Unconstrained

    computeTurbVels [BOOLEAN] [FALSE]

    d [REAL] [3000.0]
        Valid Values: Unconstrained

    deRefiningRadius [REAL] [200.0]
        Valid Values: Unconstrained

    fPar [REAL] [1.0]
        Valid Values: Unconstrained

    fPerp [REAL] [0.0]
        Valid Values: Unconstrained

    gasFrac [REAL] [0.12]
        Valid Values: Unconstrained

    initParticlesOnRestart [BOOLEAN] [FALSE]

    isGas [BOOLEAN] [FALSE]

    isotropicConduction [BOOLEAN] [FALSE]

    lMax [REAL] [500.0]
        Valid Values: Unconstrained

    lMin [REAL] [43.0]
        Valid Values: Unconstrained

    mTot [REAL] [1.5E15]
        Valid Values: Unconstrained

    massRatio [REAL] [5.0]
        Valid Values: Unconstrained

    maxCond [REAL] [5e32]
        Valid Values: Unconstrained

    noBubbles [BOOLEAN] [TRUE]

    nsubzones [INTEGER] [3]
        Valid Values: Unconstrained

    numVelCells [INTEGER] [100]
        Valid Values: Unconstrained

    particle_attribute_1 [STRING] ["pdens"]
        Valid Values: Unconstrained

    particle_attribute_2 [STRING] ["ptemp"]
        Valid Values: Unconstrained

    particle_attribute_3 [STRING] ["pmetl"]
        Valid Values: Unconstrained

    particle_attribute_4 [STRING] ["pmagp"]
        Valid Values: Unconstrained

    particle_attribute_5 [STRING] ["pdvel"]
        Valid Values: Unconstrained

    plasmaBeta [REAL] [100.]
        Valid Values: Unconstrained

    pressureNormalize [BOOLEAN] [TRUE]

    rMetal [REAL] [100.0]
        Valid Values: Unconstrained

    radialLines [BOOLEAN] [FALSE]

    saturatedConduction [BOOLEAN] [FALSE]

    setupSubclusterWithRestart [BOOLEAN] [FALSE]

    softSubcluster [BOOLEAN] [FALSE]

    tangentialLines [BOOLEAN] [FALSE]

    testSingleCluster [BOOLEAN] [FALSE]

    useMeKaLCooling [BOOLEAN] [TRUE]

    useWind [BOOLEAN] [FALSE]

    windSpeed [REAL] [3000.0]
        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/GalaxyClusterMagnetic
    Kratio1 [REAL] [10.0]
        Valid Values: Unconstrained

    Kratio2 [REAL] [10.0]
        Valid Values: Unconstrained

    MinRefinementDensity [REAL] [1.0E-29]
        Valid Values: Unconstrained
        Density cutoff for second-derivative refinement
    alpha1 [REAL] [1.1]
        Valid Values: Unconstrained
        Gas cusp slope for cluster 1
    alpha2 [REAL] [1.1]
        Valid Values: Unconstrained
        Gas cusp slope for cluster 2
    b [REAL] [0.0]
        Valid Values: Unconstrained
        Impact parameter in kpc
    conc1 [REAL] [4.]
        Valid Values: Unconstrained
        Concentration parameter of DM halo 1
    conc2 [REAL] [4.]
        Valid Values: Unconstrained
        Concentration parameter of DM halo 2
    gas_frac1 [REAL] [0.12]
        Valid Values: Unconstrained
        Ratio gas/DM at virial radius for cloud 1
    gas_frac2 [REAL] [0.12]
        Valid Values: Unconstrained
        Ratio gas/DM at virial radius for cloud 2
    identical [BOOLEAN] [FALSE]
        Are the two clusters identical?
    mass1 [REAL] [1.0E15]
        Valid Values: Unconstrained
        Virial mass of cloud 1
    mass2 [REAL] [1.0E15]
        Valid Values: Unconstrained
        Virial mass of cloud 2
    nsubzones [INTEGER] [3]
        Valid Values: Unconstrained
        Number of subgrid zones per dimension
    num_halos [INTEGER] [2]
        Valid Values: Unconstrained
        Number of clusters
    num_particles1 [INTEGER] [1048576]
        Valid Values: Unconstrained
        Number of particles in cloud 1
    num_particles2 [INTEGER] [1048576]
        Valid Values: Unconstrained
        Number of particles in cloud 2
    rIso1 [REAL] [1012.0]
        Valid Values: Unconstrained

    rIso2 [REAL] [1012.0]
        Valid Values: Unconstrained

    vinit [REAL] [1.0E7]
        Valid Values: Unconstrained
        Relative initial radial velocity

Simulation/SimulationMain/magnetoHD/HighMach
    bz [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
    st_solweight [REAL] [1.0]
        Valid Values: Unconstrained
        solenoidal weight
    st_spectform [INTEGER] [0]
        Valid Values: Unconstrained
        spectral form of the forcing amplitude (peak is 0; parabola is 1)

Simulation/SimulationMain/magnetoHD/KHS
    Bx0 [REAL] [0.00]
        Valid Values: Unconstrained
        Initial Bx
    By0 [REAL] [0.00]
        Valid Values: Unconstrained
        Initial By
    Bz0 [REAL] [0.00]
        Valid Values: Unconstrained
        Initial Bz
    Vx0 [REAL] [0.25]
        Valid Values: Unconstrained
        Shearing velocity
    dVx0 [REAL] [0.1]
        Valid Values: Unconstrained
        delta Vx
    epsilon [REAL] [0.025]
        Valid Values: Unconstrained
        Amplitude of velocity perturbation
    irenorm [INTEGER] [0]
        Valid Values: Unconstrained
        normalize abundances
    perturbBoundary [BOOLEAN] [TRUE]
        Inflow boundary perturbation for vely and By
    shearThick [REAL] [5.]
        Valid Values: Unconstrained
        Thickness of the initial shear layer
    tiny [REAL] [1.e-16]
        Valid Values: Unconstrained
        Threshold value used for numerical zero

Simulation/SimulationMain/magnetoHD/KHmhd
    Bx0 [REAL] [0.00]
        Valid Values: Unconstrained
        Initial Bx
    By0 [REAL] [0.00]
        Valid Values: Unconstrained
        Initial By
    Bz0 [REAL] [0.00]
        Valid Values: Unconstrained
        Initial Bz
    Vx0 [REAL] [0.25]
        Valid Values: Unconstrained
        Shearing velocity
    epsilon [REAL] [0.025]
        Valid Values: Unconstrained
        Amplitude of velocity perturbation
    irenorm [INTEGER] [0]
        Valid Values: Unconstrained
        normalize abundances
    tiny [REAL] [1.e-16]
        Valid Values: Unconstrained
        Threshold value used for numerical zero

Simulation/SimulationMain/magnetoHD/LinearWave
    B0 [REAL] [1.0]
        Valid Values: Unconstrained
        Strength of initial mag
    choice [STRING] ["alfven"]
        Valid Values: Unconstrained
        alfven, fast, or slow
    delperturb [REAL] [1.e-5]
        Valid Values: Unconstrained
        initial strength of perturbation
    dens0 [REAL] [1.0]
        Valid Values: Unconstrained
        Strength of initial density
    nx [REAL] [1.]
        Valid Values: Unconstrained
        advection angle = atan(rx/ry)
    ny [REAL] [2.]
        Valid Values: Unconstrained

    pres0 [REAL] [1.0]
        Valid Values: Unconstrained
        Strength of initial pres
    steady [BOOLEAN] [FALSE]
        Dynamics of the problem
    tiny [REAL] [1.e-16]
        Valid Values: Unconstrained
        Threshold value used for numerical zero

Simulation/SimulationMain/magnetoHD/LizMHD
    b_normal [REAL] [0.]
        Valid Values: Unconstrained
        Magnetic field normal component
    bulb_R [REAL] [5.]
        Valid Values: Unconstrained

    bulb_x [REAL] [200.]
        Valid Values: Unconstrained

    bulb_y [REAL] [200.]
        Valid Values: Unconstrained

    by_left [REAL] [0.]
        Valid Values: Unconstrained

    by_right [REAL] [10000.]
        Valid Values: Unconstrained

    bz_left [REAL] [0.]
        Valid Values: Unconstrained

    bz_right [REAL] [0.]
        Valid Values: Unconstrained

    p_in [REAL] [1.]
        Valid Values: Unconstrained

    p_out [REAL] [0.1]
        Valid Values: Unconstrained

    posn [REAL] [500.]
        Valid Values: Unconstrained
        Point of intersection between the shock plane and the x-axis
    possh [REAL] [0.2]
        Valid Values: Unconstrained

    rho_In [REAL] [1.]
        Valid Values: Unconstrained

    rho_Out [REAL] [0.1]
        Valid Values: Unconstrained

    rx [REAL] [0.]
        Valid Values: Unconstrained

    ry [REAL] [1.]
        Valid Values: Unconstrained

    u_In [REAL] [0.5]
        Valid Values: Unconstrained

    u_Out [REAL] [0.]
        Valid Values: Unconstrained

    v_In [REAL] [0.5]
        Valid Values: Unconstrained

    v_Out [REAL] [0.]
        Valid Values: Unconstrained

    w_In [REAL] [0.]
        Valid Values: Unconstrained

    w_Out [REAL] [0.]
        Valid Values: Unconstrained

    xangle [REAL] [0.]
        Valid Values: Unconstrained
        Angle made by diaphragm normal w/x-axis (deg)
    yangle [REAL] [90.]
        Valid Values: Unconstrained
        Angle made by diaphragm normal w/y-axis (deg)

Simulation/SimulationMain/magnetoHD/MagneticRecon
    AlfVel [REAL] [4.0]
        Valid Values: Unconstrained

    BCtype [INTEGER] [2]
        Valid Values: Unconstrained

    ICconf [INTEGER] [11]
        Valid Values: Unconstrained

    beta [REAL] [0.0001]
        Valid Values: Unconstrained

    scaleBz [REAL] [0.5]
        Valid Values: Unconstrained

    smallP [REAL] [1.e-4]
        Valid Values: Unconstrained
        Initial pressure
    tiny [REAL] [1.e-16]
        Valid Values: Unconstrained
        Threshold value used for numerical zero
    useGravity [BOOLEAN] [FALSE]


Simulation/SimulationMain/magnetoHD/OrszagTang
    tiny [REAL] [1.e-16]
        Valid Values: Unconstrained
        Threshold value used for numerical zero

Simulation/SimulationMain/magnetoHD/RTmhd
    Bx0 [REAL] [0.00]
        Valid Values: Unconstrained
        Initial Bx
    By0 [REAL] [0.00]
        Valid Values: Unconstrained
        Initial By
    Bz0 [REAL] [0.00]
        Valid Values: Unconstrained
        Initial Bz
    epsilon [REAL] [0.025]
        Valid Values: Unconstrained
        Amplitude of velocity perturbation
    irenorm [INTEGER] [0]
        Valid Values: Unconstrained
        normalize abundances
    rho_heavy [REAL] [2.0]
        Valid Values: Unconstrained
        Density of heavy fluid
    rho_light [REAL] [0.0]
        Valid Values: Unconstrained
        Density of light fluid
    simulation [INTEGER] [1]
        Valid Values: Unconstrained
        Two setups for RT simulation
    tiny [REAL] [1.e-16]
        Valid Values: Unconstrained
        Threshold value used for numerical zero

Simulation/SimulationMain/magnetoHD/Reconnection
    AlfVel [REAL] [4.0]
        Valid Values: Unconstrained

    BCtype [INTEGER] [2]
        Valid Values: Unconstrained

    ICconf [INTEGER] [11]
        Valid Values: Unconstrained

    beta [REAL] [0.0001]
        Valid Values: Unconstrained

    scaleBz [REAL] [0.5]
        Valid Values: Unconstrained

    smallP [REAL] [1.e-4]
        Valid Values: Unconstrained
        Initial pressure
    tiny [REAL] [1.e-16]
        Valid Values: Unconstrained
        Threshold value used for numerical zero
    useGravity [BOOLEAN] [FALSE]


Simulation/SimulationMain/magnetoHD/Riemann2D
    dens_1 [REAL] [0.125]
        Valid Values: Unconstrained

    dens_2 [REAL] [1.]
        Valid Values: Unconstrained

    dens_3 [REAL] [2.]
        Valid Values: Unconstrained

    dens_4 [REAL] [1.]
        Valid Values: Unconstrained

    magx_1 [REAL] [0.75]
        Valid Values: Unconstrained

    magx_2 [REAL] [0.75]
        Valid Values: Unconstrained

    magx_3 [REAL] [0.75]
        Valid Values: Unconstrained

    magx_4 [REAL] [0.75]
        Valid Values: Unconstrained

    magy_1 [REAL] [0.75]
        Valid Values: Unconstrained

    magy_2 [REAL] [0.75]
        Valid Values: Unconstrained

    magy_3 [REAL] [0.75]
        Valid Values: Unconstrained

    magy_4 [REAL] [0.75]
        Valid Values: Unconstrained

    magz_1 [REAL] [0.]
        Valid Values: Unconstrained

    magz_2 [REAL] [0.]
        Valid Values: Unconstrained

    magz_3 [REAL] [0.]
        Valid Values: Unconstrained

    magz_4 [REAL] [0.]
        Valid Values: Unconstrained

    pres_1 [REAL] [0.1]
        Valid Values: Unconstrained

    pres_2 [REAL] [1.]
        Valid Values: Unconstrained

    pres_3 [REAL] [1.]
        Valid Values: Unconstrained

    pres_4 [REAL] [1.]
        Valid Values: Unconstrained

    tiny [REAL] [1.e-16]
        Valid Values: Unconstrained
        Threshold value used for numerical zero
    velx_1 [REAL] [0.]
        Valid Values: Unconstrained

    velx_2 [REAL] [0.]
        Valid Values: Unconstrained

    velx_3 [REAL] [0.]
        Valid Values: Unconstrained

    velx_4 [REAL] [0.]
        Valid Values: Unconstrained

    vely_1 [REAL] [0.]
        Valid Values: Unconstrained

    vely_2 [REAL] [0.]
        Valid Values: Unconstrained

    vely_3 [REAL] [0.]
        Valid Values: Unconstrained

    vely_4 [REAL] [0.]
        Valid Values: Unconstrained

    velz_1 [REAL] [0.]
        Valid Values: Unconstrained

    velz_2 [REAL] [0.]
        Valid Values: Unconstrained

    velz_3 [REAL] [0.]
        Valid Values: Unconstrained

    velz_4 [REAL] [0.]
        Valid Values: Unconstrained


Simulation/SimulationMain/magnetoHD/Rotor
    Radius [REAL] [0.115]
        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/SupersonicCloud
    bx_ambient [REAL] [0.]
        Valid Values: Unconstrained
        Magnetic x-field component
    by_ambient [REAL] [0.55]
        Valid Values: Unconstrained
        Magnetic y-field component
    bz_ambient [REAL] [0.]
        Valid Values: Unconstrained
        Magnetic z-field component
    cloudDensity [REAL] [10.]
        Valid Values: Unconstrained
        Density of cloud
    cloudRadius [REAL] [0.115]
        Valid Values: Unconstrained
        Radius of a high density cloud
    cloudXCtr [REAL] [0.8]
        Valid Values: Unconstrained
        Center x-coord of a cloud
    cloudYCtr [REAL] [0.5]
        Valid Values: Unconstrained
        Center y-coord of a cloud
    cloudZCtr [REAL] [0.5]
        Valid Values: Unconstrained
        Center z-coord of a cloud
    d_ambient [REAL] [1.]
        Valid Values: Unconstrained
        Density in left and right parts of grid
    p_ambient [REAL] [1.]
        Valid Values: Unconstrained
        Pressure in left and right parts of grid
    tiny [REAL] [1.e-16]
        Valid Values: Unconstrained
        Threshold value used for numerical zero
    u_ambient [REAL] [10.]
        Valid Values: Unconstrained
        Fluid x-velocity in left and right parts of grid
    v_ambient [REAL] [0.]
        Valid Values: Unconstrained
        Fluid y-velocity in left and right parts of grid
    w_ambient [REAL] [0.]
        Valid Values: Unconstrained
        Fluid z-velocity in left and right parts of grid

Simulation/SimulationMain/molecular/Water1
    eachProcWritesOwnAbortLog [BOOLEAN] [TRUE]


Simulation/SimulationMain/unitTest/Burn
    compA [STRING] ["c12"]
        Valid Values: Unconstrained
        name of composition at -x end of domain
    compB [STRING] ["n56"]
        Valid Values: Unconstrained
        name of composition at +x end of domain
    rhoMax [REAL] [2.e8]
        Valid Values: Unconstrained
        density at +y end of domain
    rhoMin [REAL] [2.e8]
        Valid Values: Unconstrained
        density at -y end of domain
    tempMax [REAL] [2.e8]
        Valid Values: Unconstrained
        temp at +z end of domain
    tempMin [REAL] [1.e6]
        Valid Values: Unconstrained
        temp at -z end of domain

Simulation/SimulationMain/unitTest/Cool/SutherlandDopita
    eintSwitch [REAL] [0.0]
        Valid Values: Unconstrained

    sim_densMax [REAL] [1.e8]
        Valid Values: Unconstrained
        Initial distribution of density, maximum.
    sim_densMin [REAL] [1.e-2]
        Valid Values: Unconstrained
        Initial distribution of density, minimum.
    sim_initialMass [INTEGER] [-1]
        Valid Values: -1 to INFTY
        Distribution of initial mass.  -1 to put gradient in SPEC(1) and
        SPEC(NSPECIES) 0 to divide evenly throughout SPECIES i to put all mass
        on SPECIES i
    sim_tempMax [REAL] [1.e9]
        Valid Values: Unconstrained
        Initial distribution of temperature, maximum.
    sim_tempMin [REAL] [1.e5]
        Valid Values: Unconstrained
        Initial distribution of temperature, minimum.
    sim_xnMax [REAL] [1.0]
        Valid Values: Unconstrained
        Initial distribution of a single species, maximum.
    sim_xnMin [REAL] [1.e-10]
        Valid Values: Unconstrained
        Initial distribution of a single species, minimum.
    smallt [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for temperature

Simulation/SimulationMain/unitTest/Cosmology
    eintSwitch [REAL] [0.0]
        Valid Values: Unconstrained


Simulation/SimulationMain/unitTest/Eos
    eosMode [STRING] ["dens_temp"]
        Valid Values: Unconstrained
        The Mode for applying Eos
    sim_densMax [REAL] [1.e8]
        Valid Values: Unconstrained
        Initial distribution of density, maximum.  Even distribution between
        logarithm of min/max.
    sim_densMin [REAL] [1.e-2]
        Valid Values: Unconstrained
        Initial distribution of density, minimum.  Even distribution between
        logarithm of min/max.
    sim_initialMass [INTEGER] [-1]
        Valid Values: -1 to INFTY
        Distribution of initial mass.  -1 to put gradient in SPEC(1) and
        SPEC(NSPECIES) 0 to divide evenly throughout SPECIES i to put all mass
        on SPECIES i
    sim_presMax [REAL] [1.e7]
        Valid Values: Unconstrained
        Initial distribution of pressure, maximum.  Even distribution between
        logarithm of min/max
    sim_presMin [REAL] [1.e-2]
        Valid Values: Unconstrained
        Initial distribution of pressure, minimum.  Even distribution between
        logarithm of min/max
    sim_tempMax [REAL] [1.e9]
        Valid Values: Unconstrained
        Initial distribution of temperature, maximum.  Even distribution between
        logarithm of min/max
    sim_tempMin [REAL] [1.e5]
        Valid Values: Unconstrained
        Initial distribution of temperature, minimum.  Even distribution between
        logarithm of min/max
    sim_xnMax [REAL] [1.0]
        Valid Values: Unconstrained
        Initial distribution of a single species, maximum.  Even distribution
        between logarithm of min/max
    sim_xnMin [REAL] [1.e-10]
        Valid Values: Unconstrained
        Initial distribution of a single species, minimum.  Even distribution
        between logarithm of min/max
    smallt [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for temperature

Simulation/SimulationMain/unitTest/Gravity/Poisson
    sim_subSample [INTEGER] [7]
        Valid Values: 1 to 12
        Reflects the subsampling philosophy of Multipole.  See
        physics/Grid/GridSolvers/Multipole/Config/mpole_subSample

Simulation/SimulationMain/unitTest/Gravity/Poisson2
    convertToConsvdInMeshInterp [BOOLEAN] [FALSE]
        indicates if appropriate variables are converted to conserved form
        during propagation within the interpolation routines invoked by
        Paramesh. No variables should be converted back and forth in this test.
    density [REAL] [10.0]
        Valid Values: Unconstrained

    discRadius [REAL] [1.0]
        Valid Values: Unconstrained


Simulation/SimulationMain/unitTest/Gravity/Poisson3
    angular_velocity [REAL] [0.]
        Valid Values: Unconstrained
        Dimensionless angular velocity (Omega)
    density [REAL] [1.]
        Valid Values: -1.0 to INFTY
        Spheroid density (rho): set to -1 to generate spheroid mass of 1.0
    eccentricity [REAL] [0.]
        Valid Values: 0.0 to 1.0
        Eccentricity of the ellipsoid (e)
    equatorial_semimajor_axis [REAL] [1.]
        Valid Values: 0.0 to INFTY
        Equatorial semimajor axis (a1)
    nsubzones [INTEGER] [2]
        Valid Values: 1 to INFTY
        Number of sub-zones per dimension
    pass_tolerance [REAL] [0.015]
        Valid Values: 0.00000000000001 to 1.0
        Allowed error for testing.  0.015 = 1.5 percent error
    xctr [REAL] [0.5]
        Valid Values: Unconstrained
        X-coordinate of center of spheroid
    yctr [REAL] [0.5]
        Valid Values: Unconstrained
        Y-coordinate of center of spheroid
    zctr [REAL] [0.5]
        Valid Values: Unconstrained
        Z-coordinate of center of spheroid

Simulation/SimulationMain/unitTest/Gravity/Poisson3_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/PFFT_BlktriFD
    alpha_x [REAL] [0.]
        Valid Values: Unconstrained

    waven_x [REAL] [1.]
        Valid Values: Unconstrained

    waven_y [REAL] [1.]
        Valid Values: Unconstrained

    waven_z [REAL] [1.]
        Valid Values: Unconstrained


Simulation/SimulationMain/unitTest/PFFT_PoissonParabolae
    alpha_x [REAL] [0.]
        Valid Values: Unconstrained

    alpha_y [REAL] [0.3141592653589793]
        Valid Values: Unconstrained

    waven_x [REAL] [2.]
        Valid Values: Unconstrained

    waven_y [REAL] [1.]
        Valid Values: Unconstrained

    waven_z [REAL] [0.]
        Valid Values: Unconstrained


Simulation/SimulationMain/unitTest/PFFT_XYperZneuFD
    alpha_x [REAL] [0.3141592653589793]
        Valid Values: Unconstrained

    alpha_y [REAL] [0.3141592653589793]
        Valid Values: Unconstrained

    waven_x [REAL] [1.]
        Valid Values: Unconstrained

    waven_y [REAL] [1.]
        Valid Values: Unconstrained

    waven_z [REAL] [1.]
        Valid Values: Unconstrained


Simulation/SimulationMain/unitTest/PFFT_XYperZneu_GenDir
    alpha_x [REAL] [0.3141592653589793]
        Valid Values: Unconstrained

    alpha_y [REAL] [0.3141592653589793]
        Valid Values: Unconstrained

    waven_x [REAL] [1.]
        Valid Values: Unconstrained

    waven_y [REAL] [1.]
        Valid Values: Unconstrained

    waven_z [REAL] [1.]
        Valid Values: Unconstrained


Simulation/SimulationMain/unitTest/PFFT_XYperZneu_MC
    alpha_x [REAL] [0.3141592653589793]
        Valid Values: Unconstrained

    alpha_y [REAL] [0.3141592653589793]
        Valid Values: Unconstrained

    waven_x [REAL] [1.]
        Valid Values: Unconstrained

    waven_y [REAL] [1.]
        Valid Values: Unconstrained

    waven_z [REAL] [1.]
        Valid Values: Unconstrained


Simulation/SimulationMain/unitTest/PFFT_XYperneu_GenDir2D
    alpha_x [REAL] [0.3141592653589793]
        Valid Values: Unconstrained

    alpha_y [REAL] [0.3141592653589793]
        Valid Values: Unconstrained

    waven_x [REAL] [1.]
        Valid Values: Unconstrained

    waven_y [REAL] [1.]
        Valid Values: Unconstrained

    waven_z [REAL] [1.]
        Valid Values: Unconstrained


Simulation/SimulationMain/unitTest/PFFT_XYperneu_GenDir2D_MC
    alpha_x [REAL] [0.3141592653589793]
        Valid Values: Unconstrained

    alpha_y [REAL] [0.3141592653589793]
        Valid Values: Unconstrained

    waven_x [REAL] [1.]
        Valid Values: Unconstrained

    waven_y [REAL] [1.]
        Valid Values: Unconstrained

    waven_z [REAL] [1.]
        Valid Values: Unconstrained


Simulation/SimulationMain/unitTest/Particles
    sim_p_amb [REAL] [8.e5]
        Valid Values: Unconstrained
        Gas Pressure: Entire domain receives this ambient parameter
    sim_rho_amb [REAL] [0.95e-3]
        Valid Values: Unconstrained
        Gas Density:  Entire domain receives this ambient parameter
    sim_seed [REAL] [1.0]
        Valid Values: Unconstrained
        Random number seed -- NOT USED please ignore
    sim_vx_amb [REAL] [0.5]
        Valid Values: Unconstrained
        Gas x-velocity:  Dominant flow velocity throughout domain
    sim_vx_multiplier [REAL] [1.0]
        Valid Values: Unconstrained
        Half of the domain in y has x-velocity multiplied by this value
    sim_vx_pert [REAL] [0.1]
        Valid Values: Unconstrained
        Scales [-1,1] random number in x direction: set to zero for uniform flow
    sim_vy_pert [REAL] [0.1]
        Valid Values: Unconstrained
        Scales [-1,1] random number in y direction: set to zero for uniform flow
    sim_vz_pert [REAL] [0.1]
        Valid Values: Unconstrained
        Scales [-1,1] random number in z direction: set to zero for uniform flow

Simulation/SimulationMain/unitTest/ParticlesAdvance
    sim_maxTolCoeff0 [REAL] [1.0e-8]
        Valid Values: Unconstrained

    sim_maxTolCoeff1 [REAL] [0.0001]
        Valid Values: Unconstrained

    sim_maxTolCoeff2 [REAL] [0.01]
        Valid Values: Unconstrained

    sim_maxTolCoeff3 [REAL] [0.0]
        Valid Values: Unconstrained

    sim_schemeOrder [INTEGER] [2]
        Valid Values: Unconstrained


Simulation/SimulationMain/unitTest/ParticlesAdvance/HomologousPassive
    sim_a0 [REAL] [1.0]
        Valid Values: Unconstrained
        constant component of velocity field factor a(t)
    sim_a1 [REAL] [0.1]
        Valid Values: Unconstrained
        varying part of velocity field factor a(t)
    sim_analyticParticlePositions [BOOLEAN] [FALSE]

    sim_fakeMapMeshToParticles [BOOLEAN] [TRUE]

    sim_p_amb [REAL] [8.e5]
        Valid Values: Unconstrained
        Gas Pressure: Entire domain receives this ambient parameter
    sim_rho_amb [REAL] [0.95e-3]
        Valid Values: Unconstrained
        Gas Density:  Entire domain receives this ambient parameter
    sim_seed [REAL] [1.0]
        Valid Values: Unconstrained
        Random number seed -- NOT USED please ignore
    sim_vx_amb [REAL] [0.5]
        Valid Values: Unconstrained
        Gas x-velocity:  Dominant flow velocity throughout domain
    sim_vx_multiplier [REAL] [1.0]
        Valid Values: Unconstrained
        Half of the domain in y has x-velocity multiplied by this value
    sim_vx_pert [REAL] [0.1]
        Valid Values: Unconstrained
        Scales [-1,1] random number in x direction: set to zero for uniform flow
    sim_vy_pert [REAL] [0.1]
        Valid Values: Unconstrained
        Scales [-1,1] random number in y direction: set to zero for uniform flow
    sim_vz_pert [REAL] [0.1]
        Valid Values: Unconstrained
        Scales [-1,1] random number in z direction: set to zero for uniform flow

Simulation/SimulationMain/unitTest/Pfft
    sim_jprocs [INTEGER] [1]
        Valid Values: Unconstrained

    sim_kprocs [INTEGER] [1]
        Valid Values: Unconstrained


Simulation/SimulationMain/unitTest/Pfft_TransposeTest
    output_grid_data [BOOLEAN] [true]
        creates files for each processor that

Simulation/SimulationMain/unitTest/PoissonWithFFT
    lx [REAL] [0.0]
        Valid Values: Unconstrained

    ly [REAL] [0.0]
        Valid Values: Unconstrained

    ux [REAL] [1.0]
        Valid Values: Unconstrained

    uy [REAL] [1.0]
        Valid Values: Unconstrained

    xGridSize [INTEGER] [32]
        Valid Values: Unconstrained

    yGridSize [INTEGER] [32]
        Valid Values: Unconstrained


Simulation/SimulationMain/unitTest/RayPath
    sim_fileRay [STRING] ["rayIncidence.txt"]
        Valid Values: Unconstrained

    sim_ilBnd [REAL] [0.25]
        Valid Values: Unconstrained

    sim_iuBnd [REAL] [0.75]
        Valid Values: Unconstrained

    sim_jlBnd [REAL] [0.25]
        Valid Values: Unconstrained

    sim_juBnd [REAL] [0.75]
        Valid Values: Unconstrained

    sim_klBnd [REAL] [0.25]
        Valid Values: Unconstrained

    sim_kuBnd [REAL] [0.75]
        Valid Values: Unconstrained

    sim_numRay [INTEGER] [1]
        Valid Values: Unconstrained

    sim_refract [REAL] [2.0]
        Valid Values: Unconstrained

    sim_refractType [STRING] ["linear"]
        Valid Values: Unconstrained


monitors/Logfile/LogfileMain
    log_file [STRING] ["flash.log"]
        Valid Values: Unconstrained
        Name of log file to create
    run_comment [STRING] ["FLASH 3 run"]
        Valid Values: Unconstrained
        Comment for run
    run_number [STRING] ["1"]
        Valid Values: Unconstrained
        Identification number for run

monitors/Timers/TimersMain/MPINative
    eachProcWritesSummary [BOOLEAN] [FALSE]
        Should each process write its summary to its own file?  If true, each
        process will write its summary to a file named timer_summary_
    writeStatSummary [BOOLEAN] [TRUE]
        Should timers write the max/min/avg values for timers?

physics/Cosmology/CosmologyMain
    CosmologicalConstant [REAL] [0.7]
        Valid Values: Unconstrained
        Ratio of the mass density equivalent in the cosmological constant (or
        dark energy) to the closure density at the present epoch
    HubbleConstant [REAL] [2.1065E-18]
        Valid Values: Unconstrained
        Value of the Hubble constant (\dot{a}/a) in sec^-1 at the present epoch
    MaxScaleChange [REAL] [HUGE]
        Valid Values: Unconstrained
        Maximum permitted fractional change in the scale factor during each
        timestep
    OmegaBaryon [REAL] [0.05]
        Valid Values: Unconstrained
        Ratio of baryonic mass density to closure density at the present epoch
        (must be <= OmegaMatter!)
    OmegaMatter [REAL] [0.3]
        Valid Values: Unconstrained
        Ratio of total mass density to closure density at the present epoch
    OmegaRadiation [REAL] [5.E-5]
        Valid Values: Unconstrained
        Ratio of total radiation density to closure density at the present epoch
    useCosmology [BOOLEAN] [TRUE]
        Are we using cosmological expansion?

physics/Cosmology/unitTest
    computeDtCorrect [REAL] [169450294720534.7]
        Valid Values: Unconstrained

    massToLengthCorrect [REAL] [4959457362.186973]
        Valid Values: Unconstrained

    redshiftToTimeCorrect [REAL] [1129631001610459.]
        Valid Values: Unconstrained

    solveFriedmannCorrect [REAL] [1.9608074571151239E-002]
        Valid Values: Unconstrained

    utDt [REAL] [10000000000.00000]
        Valid Values: Unconstrained

    utOldScaleFactor [REAL] [1.9607958853385455E-002]
        Valid Values: Unconstrained

    utScaleFactor [REAL] [1.9608074569174569E-002]
        Valid Values: Unconstrained

    utSimTime [REAL] [1129641001610459.]
        Valid Values: Unconstrained


physics/Diffuse
    useDiffuse [BOOLEAN] CONSTANT [FALSE]
        flags whether the Diffuse unit is being used at all

physics/Diffuse/DiffuseFluxBased
    diff_scaleFactThermFlux [REAL] [1.0]
        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.
    geometric_mean_diff [BOOLEAN] [FALSE]

    thermal_diff_method [INTEGER] [1]
        Valid Values: Unconstrained


physics/Diffuse/DiffuseMain
    diff_eleFlCoef [REAL] [1.0]
        Valid Values: Unconstrained
        Electron conduction flux limiter coefficient
    diff_eleFlMode [STRING] ["fl_none"]
        Valid Values: Unconstrained
        Electron conduction flux limiter mode
    diff_eleXlBoundaryType [STRING] ["outflow"]
        Valid Values: Unconstrained
        Electron conduction bcTypes.
    diff_eleXrBoundaryType [STRING] ["outflow"]
        Valid Values: Unconstrained

    diff_eleYlBoundaryType [STRING] ["outflow"]
        Valid Values: Unconstrained

    diff_eleYrBoundaryType [STRING] ["outflow"]
        Valid Values: Unconstrained

    diff_eleZlBoundaryType [STRING] ["outflow"]
        Valid Values: Unconstrained

    diff_eleZrBoundaryType [STRING] ["outflow"]
        Valid Values: Unconstrained

    diff_radXlBoundaryType [STRING] ["outflow"]
        Valid Values: Unconstrained
        Radiation Diffusion bcTypes.
    diff_radXrBoundaryType [STRING] ["outflow"]
        Valid Values: Unconstrained

    diff_radYlBoundaryType [STRING] ["outflow"]
        Valid Values: Unconstrained

    diff_radYrBoundaryType [STRING] ["outflow"]
        Valid Values: Unconstrained

    diff_radZlBoundaryType [STRING] ["outflow"]
        Valid Values: Unconstrained

    diff_radZrBoundaryType [STRING] ["outflow"]
        Valid Values: Unconstrained

    diff_scaleFactThermSaTempDiff [REAL] [1.0]
        Valid Values: Unconstrained
        Factor applied to the temperature difference (or internal energy
        difference) that is computed by the standalone thermal Diffusion
        implementation.
    diff_scaleFactThermSaTime [REAL] [1.0]
        Valid Values: Unconstrained
        Factor applied to the time step for which the standalone thermal
        Diffusion implementation computes the temperature (or internal energy)
        increase or decrease.
    diff_useERad [BOOLEAN] [TRUE]
        switch between using ERad ot TRad for Radiation Diffusion
    diff_useEleCond [BOOLEAN] [FALSE]

    diff_useRadDiffusion [BOOLEAN] [FALSE]

    diff_useRadFlxLimiter [BOOLEAN] [FALSE]
        Enable/Disable Radiation diffusion Flux limiter.
    diffusion_cutoff_density [REAL] [1.e-30]
        Valid Values: Unconstrained
        density below which we no longer diffuse
    dt_diff_factor [REAL] [0.8]
        Valid Values: Unconstrained
        factor that scales the timestep returned by Diffuse_computeDt
    useDiffuse [BOOLEAN] [TRUE]
        whether any method of the Diffuse unit should contribute to fluxes
    useDiffuseSpecies [BOOLEAN] [TRUE]
        whether Diffuse_species [TO BE IMPLEMENTED] should contribute to fluxes
    useDiffuseTherm [BOOLEAN] [TRUE]
        whether Diffuse_therm should contribute to fluxes
    useDiffuseVisc [BOOLEAN] [TRUE]
        whether Diffuse_visc should contribute to fluxes

physics/Diffuse/DiffuseMain/Split
    diff_XlBoundaryType [STRING] ["outflow"]
        Valid Values: Unconstrained

    diff_XrBoundaryType [STRING] ["outflow"]
        Valid Values: Unconstrained

    diff_YlBoundaryType [STRING] ["outflow"]
        Valid Values: Unconstrained

    diff_YrBoundaryType [STRING] ["outflow"]
        Valid Values: Unconstrained

    diff_ZlBoundaryType [STRING] ["outflow"]
        Valid Values: Unconstrained

    diff_ZrBoundaryType [STRING] ["outflow"]
        Valid Values: Unconstrained


physics/Eos/EosMain
    eintSwitch [REAL] [0.0]
        Valid Values: Unconstrained
        a rarely used switch which ensures that internal energy calculations
        maintain sufficient precision. Important only if energyTotal is
        dominated by energyKinetic. If (energyInternal <
        eintSwitch*energyKinetic) then some routines (Eos/Helmholtz,
        Hydro/hy_updateSoln) will NOT calculate energyInternal by subtraction,
        but rather through direct calculation.
    eos_singleSpeciesA [REAL] [1.00]
        Valid Values: 0.0 to INFTY
        Nucleon number for the gas (available ONLY for Eos with single species)
    eos_singleSpeciesZ [REAL] [1.00]
        Valid Values: 0.0 to INFTY
        Proton number for the gas (available ONLY for Eos with single species)
    gamma [REAL] [1.6667]
        Valid Values: 0.0 to INFTY
        Ratio of specific heats for gas (available ONLY for Eos/Gamma)

physics/Eos/EosMain/Helmholtz
    eos_coulombAbort [BOOLEAN] [true]
        Abort if pressures become negative.  Otherwise, issue a warning message
        and continue
    eos_coulombMult [REAL] [1.0]
        Valid Values: Unconstrained
        coulomb correction multiplier
    eos_forceConstantInput [BOOLEAN] [false]
        Helmholtz routines can allow input EINT or PRES to change on output to
        preserve equilibrium.  This switch forces a constant input of EINT or
        PRES
    eos_maxNewton [INTEGER] [50]
        Valid Values: Unconstrained
        maximum number of Newton-Raphson iterations to try.
    eos_tolerance [REAL] [1.e-8]
        Valid Values: Unconstrained
        tolerance for the Newton-Raphson iterations

physics/Eos/EosMain/Helmholtz/SpeciesBased
    eos_singleSpeciesA [REAL] [1.00]
        Valid Values: 0.0 to INFTY
        Single-species nucleon number for the gas (only used by Eos/Helmholtz
        when compiled w/o Multispecies)
    eos_singleSpeciesZ [REAL] [1.00]
        Valid Values: 0.0 to INFTY
        Single-species proton number for the gas (only used Eos/Helmholtz when
        compiled w/o Multispecies)

physics/Eos/EosMain/Nuclear
    eos_file [STRING]
    ["myshen_test_220r_180t_50y_extT_analmu_20100322_SVNr28.h5"]
        Valid Values: Unconstrained


physics/Eos/EosMain/Tabulated
    eos_useLogTables [BOOLEAN] [TRUE]


physics/Eos/EosMain/multiTemp
    eint1Switch [REAL] [-1.0]
        Valid Values: Unconstrained
        a switch which tries to ensure that internal energy calculations for
        component 1 in a multiple-temperature setup maintain sufficient
        precision. Important only if total energy for this component is
        dominated by bulk kinetic energy. A value of -1 means to use the value
        of eintSwitch for eint1Switch.
    eint2Switch [REAL] [-1.0]
        Valid Values: Unconstrained
        a switch which tries to ensure that internal energy calculations for
        component 2 in a multiple-temperature setup maintain sufficient
        precision. See eint1Switch. A value of -1 means to use the value of
        eintSwitch for eint2Switch.
    eint3Switch [REAL] [-1.0]
        Valid Values: Unconstrained
        a switch which tries to ensure that internal energy calculations for
        component 3 in a multiple-temperature setup maintain sufficient
        precision. See eint1Switch. A value of -1 means to use the value of
        eintSwitch for eint3Switch.

physics/Eos/EosMain/multiTemp/Gamma
    eos_forceConstantInput [BOOLEAN] [false]
        Helmholtz routines can allow input EINT or PRES to change on output to
        preserve equilibrium.  This switch forces a constant input of EINT or
        PRES
    eos_maxNewton [INTEGER] [50]
        Valid Values: Unconstrained
        maximum number of Newton-Raphson iterations to try.
    eos_singleSpeciesA [REAL] [1.00794]
        Valid Values: 0.0 to INFTY
        Nucleon number for the gas (for Eos tracking matter as single species)
    eos_singleSpeciesZ [REAL] [1.00]
        Valid Values: 0.0 to INFTY
        Proton number for the gas (for Eos tracking matter as single species)
    eos_tolerance [REAL] [1.e-8]
        Valid Values: Unconstrained
        tolerance for the Newton-Raphson iterations
    gamma [REAL] [1.666666666667]
        Valid Values: 0.0 to INFTY
        Ratio of specific heats for gas
    gammaEle [REAL] [1.666666666667]
        Valid Values: 0.0 to INFTY
        Ratio of specific heats for electron component
    gammaIon [REAL] [1.666666666667]
        Valid Values: 0.0 to INFTY
        Ratio of specific heats for ion component
    gammaRad [REAL] [1.333333333333]
        Valid Values: 0.0 to INFTY
        Ratio of specific heats for radiation component

physics/Eos/EosMain/multiTemp/Helmholtz
    eos_coulombAbort [BOOLEAN] [true]
        Abort if pressures become negative.  Otherwise, issue a warning message
        and continue
    eos_coulombMult [REAL] [1.0]
        Valid Values: Unconstrained
        coulomb correction multiplier
    eos_forceConstantInput [BOOLEAN] [false]
        Helmholtz routines can allow input EINT or PRES to change on output to
        preserve equilibrium.  This switch forces a constant input of EINT or
        PRES
    eos_maxNewton [INTEGER] [50]
        Valid Values: Unconstrained
        maximum number of Newton-Raphson iterations to try.
    eos_tolerance [REAL] [1.e-8]
        Valid Values: Unconstrained
        tolerance for the Newton-Raphson iterations

physics/Eos/EosMain/multiTemp/Helmholtz/SpeciesBased
    eos_singleSpeciesA [REAL] [1.00]
        Valid Values: 0.0 to INFTY
        Single-species nucleon number for the gas (only used by Eos/Helmholtz
        when compiled w/o Multispecies)
    eos_singleSpeciesZ [REAL] [1.00]
        Valid Values: 0.0 to INFTY
        Single-species proton number for the gas (only used Eos/Helmholtz when
        compiled w/o Multispecies)

physics/Eos/EosMain/multiTemp/Multigamma
    eos_forceConstantInput [BOOLEAN] [false]
        Newton-Raphson loop in Eos can allow input EINT or PRES to change on
        output to preserve equilibrium.  This switch forces a constant input of
        EINT or PRES
    eos_maxNewton [INTEGER] [50]
        Valid Values: Unconstrained
        maximum number of Newton-Raphson iterations to try.
    eos_tolerance [REAL] [1.e-8]
        Valid Values: Unconstrained
        tolerance for the Newton-Raphson iterations
    gammaEle [REAL] [1.666666666667]
        Valid Values: 0.0 to INFTY
        Ratio of specific heats for electron component
    gammaRad [REAL] [1.333333333333]
        Valid Values: 0.0 to INFTY
        Ratio of specific heats for radiation component

physics/Eos/EosMain/multiTemp/Multitype
    eos_forceConstantInput [BOOLEAN] [false]
        Newton-Raphson loop in Eos can allow input EINT or PRES to change on
        output to preserve equilibrium.  This switch forces a constant input of
        EINT or PRES
    eos_maxNewton [INTEGER] [50]
        Valid Values: Unconstrained
        maximum number of Newton-Raphson iterations to try.
    eos_tolerance [REAL] [1.e-8]
        Valid Values: Unconstrained
        tolerance for the Newton-Raphson iterations

physics/Flame/FlameEffects/EIP
    flame_deltae [REAL] [0.0]
        Valid Values: Unconstrained

    sumyi_burned [REAL] [1.0]
        Valid Values: Unconstrained

    sumyi_unburned [REAL] [1.0]
        Valid Values: Unconstrained

    ye_burned [REAL] [0.5]
        Valid Values: Unconstrained

    ye_unburned [REAL] [0.5]
        Valid Values: Unconstrained


physics/Flame/FlameMain
    useFlame [BOOLEAN] [true]


physics/Flame/FlameMain/adr
    fl_a [REAL] [1.]
        Valid Values: Unconstrained

    fl_b [REAL] [4.]
        Valid Values: Unconstrained

    fl_epsilon [REAL] [0.]
        Valid Values: Unconstrained

    fl_epsilon_0 [REAL] [0.]
        Valid Values: Unconstrained

    fl_epsilon_1 [REAL] [0.]
        Valid Values: Unconstrained

    fl_kpp_fact [REAL] [1.]
        Valid Values: Unconstrained


physics/Flame/FlameMain/fakeAdr
    dens_unburned [REAL] [2.9e7]
        Valid Values: Unconstrained

    fl_a [REAL] [1.]
        Valid Values: Unconstrained

    fl_b [REAL] [4.]
        Valid Values: Unconstrained

    fl_epsilon [REAL] [0.]
        Valid Values: Unconstrained

    fl_epsilon_0 [REAL] [0.]
        Valid Values: Unconstrained

    fl_epsilon_1 [REAL] [0.]
        Valid Values: Unconstrained

    fl_kpp_fact [REAL] [1.]
        Valid Values: Unconstrained


physics/Flame/FlameSpeed
    approx_atwood [BOOLEAN] [false]

    dnucmax [REAL] [1.0E14]
        Valid Values: Unconstrained
        Max burning density
    dnucmin [REAL] [1.0E-10]
        Valid Values: Unconstrained
        Min burning density
    fl_debug [BOOLEAN] [false]

    fl_subgrid_s1 [REAL] [0.]
        Valid Values: Unconstrained

    fl_subgrid_s2 [REAL] [0.]
        Valid Values: Unconstrained

    flame_speed [REAL] [1.e0]
        Valid Values: Unconstrained

    flame_speed_mult [REAL] [1.e0]
        Valid Values: Unconstrained

    gcd_flame_suppress [BOOLEAN] [false]
        Suppress flame (set fspd=0) in cone near south pole (-z in cartesian -y
        in cylindrical)
    gcd_flame_suppress_angle [REAL] [135.0]
        Valid Values: Unconstrained
        Extent of suppression region in degrees from south pole
    gcd_flame_suppress_time [REAL] [1.5]
        Valid Values: Unconstrained
        Time after which to suppress
    new_approx_atwood [BOOLEAN] [false]

    quenching_dens0 [REAL] [0.e0]
        Valid Values: Unconstrained

    quenching_dens1 [REAL] [1.e0]
        Valid Values: Unconstrained

    subgrid_suppress [BOOLEAN] [false]
        Suppress subgrid flame speed enhancement per selected time and region
    subgrid_suppress_angle [REAL] [135.0]
        Valid Values: Unconstrained
        Extent of suppression region in degrees from south pole
    subgrid_suppress_time [REAL] [1.5]
        Valid Values: Unconstrained
        Time after which subgrid flame speed enhancement is turned off in
        selected region
    tnucmax [REAL] [1.0E12]
        Valid Values: Unconstrained
        Max burning temperature
    tnucmin [REAL] [1.1E8]
        Valid Values: Unconstrained
        Min burning temperature
    use_flame_speed [BOOLEAN] [false]

    use_quenching [BOOLEAN] [false]


physics/Gravity
    useGravity [BOOLEAN] [FALSE]
        Whether gravity calculations should be performed.

physics/Gravity/GravityMain
    useGravity [BOOLEAN] [TRUE]
        Should the gravity calculations be performed?

physics/Gravity/GravityMain/Constant
    gconst [REAL] [-981.]
        Valid Values: Unconstrained
        Gravitational acceleration constant
    gdirec [STRING] ["x"]
        Valid Values: Unconstrained
        Direction of acceleration ("x", "y", "z")

physics/Gravity/GravityMain/PlanePar
    gravsoft [REAL] [.0001]
        Valid Values: Unconstrained
        softening length
    ptdirn [INTEGER] [1]
        Valid Values: Unconstrained
        x = 1, y = 2, z = 3
    ptmass [REAL] [10000.]
        Valid Values: Unconstrained
        mass of the point
    ptxpos [REAL] [1.]
        Valid Values: Unconstrained
        location of the point mass, in the ptdirn direction

physics/Gravity/GravityMain/PointMass
    gravsoft [REAL] [0.001]
        Valid Values: Unconstrained

    ptmass [REAL] [10000.]
        Valid Values: Unconstrained

    ptxpos [REAL] [1.]
        Valid Values: Unconstrained

    ptypos [REAL] [-10.]
        Valid Values: Unconstrained

    ptzpos [REAL] [0.]
        Valid Values: Unconstrained


physics/Gravity/GravityMain/Poisson
    grav_temporal_extrp [BOOLEAN] [FALSE]
        extrapolate or otherwise rescale
    point_mass [REAL] [0.e0]
        Valid Values: Unconstrained
        mass of the central point-like object
    point_mass_rsoft [REAL] [0.e0]
        Valid Values: Unconstrained
        softening radius for the point-like mass (in units of number of the
        finest level cells)
    updateGravity [BOOLEAN] [TRUE]
        allow gravity value to be updated

physics/Hydro
    useHydro [BOOLEAN] CONSTANT [FALSE]
        Whether Hydro calculations should be performed.

physics/Hydro/HydroMain
    UnitSystem [STRING] ["none"]
        Valid Values: Unconstrained
        System of Units
    cfl [REAL] [0.8]
        Valid Values: Unconstrained
        Courant factor
    irenorm [INTEGER] [0]
        Valid Values: Unconstrained
        Renormalize the abundances before eos
    updateHydroFluxes [BOOLEAN] [TRUE]
        whether fluxes computed by Hydro should be used to update the solution
        (currently, probably only used in split PPM Hydro)
    useHydro [BOOLEAN] [TRUE]

    use_cma_advection [BOOLEAN] [FALSE]

    use_cma_flattening [BOOLEAN] [FALSE]
        use the flattening procedure for the abundances as described in the CMA
        paper
    use_cma_steepening [BOOLEAN] [FALSE]

    use_steepening [BOOLEAN] [TRUE]


physics/Hydro/HydroMain/split/MHD_8Wave
    RoeAvg [BOOLEAN] [TRUE]

    hall_parameter [REAL] [0.0]
        Valid Values: Unconstrained

    hyperResistivity [REAL] [0.0]
        Valid Values: Unconstrained

    irenorm [INTEGER] [0]
        Valid Values: Unconstrained

    killdivb [BOOLEAN] [TRUE]

    small [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value
    smalle [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for energy
    smallp [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for pressure
    smallt [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for temperature
    smallu [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for velocity
    smallx [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for abundances
    smlrho [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for density

physics/Hydro/HydroMain/split/PPM
    charLimiting [BOOLEAN] [TRUE]
        use characteristic variables for slope limiting
    cvisc [REAL] [0.1]
        Valid Values: Unconstrained
        Artificial viscosity constant
    dp_sh [REAL] [0.33]
        Valid Values: Unconstrained

    dp_sh_md [REAL] [0.33]
        Valid Values: Unconstrained
        pressure jump for multi-dimensional shock detection
    epsiln [REAL] [0.33]
        Valid Values: Unconstrained
        PPM shock detection parameter
    hy_fluxRepresentation [STRING] ["fluxes"]
        Valid Values: "hybrid", "fluxes", "auto"
        determines the nature of the data stored in flux arrays. With this
        parameter set to "fluxes", the fluxes and cell volumes used in the Hydro
        method are calculated correctly using geometry measures (in units
        matching those in which coordinates are represented). If
        hy_fluxRepresentation is "hybrid", fluxes are calculated in a simpler
        way; for example, the fluxes in Cartesian coordinates use the convention
        Face Area == 1 (and thus Cell Volume == dx during the X sweep, etc.).
        Both settings lead to a correct algorithm, because what is ultimately
        applied in the Hydro update is of the form fluxes times dt/CellVolume,
        so cell areas (thus fluxes) and volumes can be multiplied by an
        arbitrary constant (as long as it is done consistently) without changing
        results (except for rounding effects). The setting here must match
        Paramesh's understanding of what the "fluxes" are that it is being
        passed if Grid_conserveFluxes is called: If hy_fluxRepresentation is
        "fluxes", then Paramesh4 should have set consv_fluxes==.true., 
        consv_flux_densities==.false. If hy_fluxRepresentation is "hybrid", then
        Paramesh4 should have set consv_fluxes==.false.,
        consv_flux_densities==.true. Hydro_init will try to set Paramesh to the
        right mode if possible, this requires Paramesh to be compiled in LIBRARY
        mode. If this fails, the flux representation will be modified to
        correspond to what the Grid unit supports. A third possible value for
        hy_fluxRepresentation is "auto", in which case the Hydro code unit will
        pick either "fluxes" or "hybrid" based on geometry and support in Grid.
    hybrid_riemann [BOOLEAN] [FALSE]
        use HLLE in shocks to remove odd-even decoupling
    igodu [INTEGER] [0]
        Valid Values: Unconstrained
        Use Godunov method
    iplm [INTEGER] [0]
        Valid Values: Unconstrained
        Use linear profiles
    leveque [BOOLEAN] [FALSE]
        modify states due to gravity -- leveque's way.
    nriem [INTEGER] [10]
        Valid Values: Unconstrained
        No. of iterations in Riemann solver
    omg1 [REAL] [0.75]
        Valid Values: Unconstrained
        PPM dissipation parameter omega1
    omg2 [REAL] [10.]
        Valid Values: Unconstrained
        PPM dissipation parameter omega2
    ppmEintCompFluxConstructionMeth [INTEGER] [0]
        Valid Values: -1, 0 to 7

    ppmEintFluxConstructionMeth [INTEGER] [0]
        Valid Values: -1, 0 to 2, 4 to 6
        selects a method for constructing energy fluxes, for internal energy,
        from the results of calling the Riemann solver. Note that the eintSwitch
        runtime parameter controls whether internal energy fluxes, rather than
        total energy fluxes, are sometimes used for updating the energy
        variables (both internal and total) in a given cell (depending on the
        ratio of kinetic to internal energy in that cell).
    ppmEnerCompFluxConstructionMeth [INTEGER] [0]
        Valid Values: 0 to 7, 11 to 17, 20 to 27

    ppmEnerFluxConstructionMeth [INTEGER] [0]
        Valid Values: 0 to 2, 4 to 6, 11 to 12, 14 to 16, 20 to 27
        selects a method for constructing energy fluxes, for total
        (internal+kinetic) energy, from the results of calling the Riemann
        solver.
    ppm_modifystates [BOOLEAN] [FALSE]
        modify states due to gravity -- our way.
    rieman_tol [REAL] [1.0e-5]
        Valid Values: Unconstrained
        Converge factor for Riemann solver
    small [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value ... DEV: for what?
    smalle [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for energy
    smallp [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for pressure
    smallt [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for temperature
    smallu [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for velocity
    smallx [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for abundances
    smlrho [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for density
    vgrid [REAL] [0.]
        Valid Values: Unconstrained
        Scale factor for grid velocity

physics/Hydro/HydroMain/split/PPM/chomboCompatible
    chomboLikeUpdateSoln [BOOLEAN] [true]
        Use a simplified hy_ppm_updateSoln
    excludeGradPresFromFlux [BOOLEAN] [false]
        PLUTO like excludeGradPresFromFlux=.true., FLASH like
        excludeGradPresFromFlux=.false.

physics/Hydro/HydroMain/split/PPM/multiTemp
    hy_3Ttry_Arelated [BOOLEAN] [FALSE]
        a code switch for hydro_1d, determines how fluxes for eint-without-PdV
        are computed. TRUE: eia (Energy Internal Advected) fluxes always based
        on eint fluxes calculation. FALSE: eia fluxes always calculated based on
        advecting eint like any old mass scalar. Difference should matter only
        for ppmEintCompFluxConstructionMeth=0,4. Eia fluxes themselves only
        matter for cases B0,B1.
    hy_3Ttry_B [INTEGER] [2]
        Valid Values: 0, 1, 2
        How to deal with "work" term
    hy_3Ttry_B_rad [INTEGER] [-1]
        Valid Values: -1, 0, 1, 2
        How to deal with "work" term for radiation, i.e. for Erad, -1 means same
        as hy_3Ttry_B
    hy_3Ttry_D [REAL] [2.0]
        Valid Values: 0.0, 1.0, 1.5, 2.0
        How to consolidate energies. Values: 0. Do not, 1. Trust Eele, discard
        Eion, 1.5 Trust Eele, discard Eion, 2. Trust combined Eint, recalibrate
        both components.
    hy_3Ttry_E [INTEGER] [1]
        Valid Values: 1, 2
        How to recalibrate (if D2)
    hy_3Ttry_F [INTEGER] [2]
        Valid Values: 2, 3
        What to consolidate/recalibrate (if E2)
    hy_3Ttry_G [INTEGER] [1]
        Valid Values: 0, 1
        What to use for component P (if B1)
    hy_3Ttry_Q [INTEGER] [0]
        Valid Values: 0 to 2
        Whether to implement preferential allocation of shock heating (over and
        above heating through adiabatic compression) to ions; 2 for additional
        debug info from rieman.
    hy_dbgReconstConsvSele [BOOLEAN] [FALSE]
        whether to reconstruct electron entropy ("Sele") in conservative form.
    hy_eosModeAfter [STRING] ["dens_ie_sele_gather"]
        Valid Values: "dens_ie", "dens_pres", "dens_temp", "dens_ie_all",
        "dens_ie_scatter", "dens_ie_gather", "dens_ie_sele_gather",
        "dens_ie_shocksele_gather", "dens_temp_equi", "dens_temp_all",
        "dens_temp_gather"
        Eos mode to apply at the end of a hydro sweep, after hy_ppm_updateSoln
        is done.  Meaningful choices are (1): == eosMode (traditional), (2):
        "dens_ie_sele_gather" for MODE_DENS_EI_SELE_GATHER.

physics/Hydro/HydroMain/split/PPM_exp
    charLimiting [BOOLEAN] [TRUE]
        use characteristic variables for slope limiting
    cvisc [REAL] [0.1]
        Valid Values: Unconstrained
        Artificial viscosity constant
    dp_sh [REAL] [0.33]
        Valid Values: Unconstrained

    dp_sh_md [REAL] [0.33]
        Valid Values: Unconstrained
        pressure jump for multi-dimensional shock detection
    epsiln [REAL] [0.33]
        Valid Values: Unconstrained
        PPM shock detection parameter
    hy_fluxRepresentation [STRING] ["fluxes"]
        Valid Values: "hybrid", "fluxes", "auto"
        determines the nature of the data stored in flux arrays. With this
        parameter set to "fluxes", the fluxes and cell volumes used in the Hydro
        method are calculated correctly using geometry measures (in units
        matching those in which coordinates are represented). If
        hy_fluxRepresentation is "hybrid", fluxes are calculated in a simpler
        way; for example, the fluxes in Cartesian coordinates use the convention
        Face Area == 1 (and thus Cell Volume == dx during the X sweep, etc.).
        Both settings lead to a correct algorithm, because what is ultimately
        applied in the Hydro update is of the form fluxes times dt/CellVolume,
        so cell areas (thus fluxes) and volumes can be multiplied by an
        arbitrary constant (as long as it is done consistently) without changing
        results (except for rounding effects). The setting here must match
        Paramesh's understanding of what the "fluxes" are that it is being
        passed if Grid_conserveFluxes is called: If hy_fluxRepresentation is
        "fluxes", then Paramesh4 should have set consv_fluxes==.true., 
        consv_flux_densities==.false. If hy_fluxRepresentation is "hybrid", then
        Paramesh4 should have set consv_fluxes==.false.,
        consv_flux_densities==.true. Hydro_init will try to set Paramesh to the
        right mode if possible, this requires Paramesh to be compiled in LIBRARY
        mode. If this fails, the flux representation will be modified to
        correspond to what the Grid unit supports. A third possible value for
        hy_fluxRepresentation is "auto", in which case the Hydro code unit will
        pick either "fluxes" or "hybrid" based on geometry and support in Grid.
    hybrid_riemann [BOOLEAN] [FALSE]
        use HLLE in shocks to remove odd-even decoupling
    igodu [INTEGER] [0]
        Valid Values: Unconstrained
        Use Godunov method
    iplm [INTEGER] [0]
        Valid Values: Unconstrained
        Use linear profiles
    leveque [BOOLEAN] [FALSE]
        modify states due to gravity -- leveque's way.
    nriem [INTEGER] [10]
        Valid Values: Unconstrained
        No. of iterations in Riemann solver
    omg1 [REAL] [0.75]
        Valid Values: Unconstrained
        PPM dissipation parameter omega1
    omg2 [REAL] [10.]
        Valid Values: Unconstrained
        PPM dissipation parameter omega2
    ppmEintCompFluxConstructionMeth [INTEGER] [0]
        Valid Values: -1, 0 to 7

    ppmEintFluxConstructionMeth [INTEGER] [0]
        Valid Values: -1, 0 to 2, 4 to 6
        selects a method for constructing energy fluxes, for internal energy,
        from the results of calling the Riemann solver. Note that the eintSwitch
        runtime parameter controls whether internal energy fluxes, rather than
        total energy fluxes, are sometimes used for updating the energy
        variables (both internal and total) in a given cell (depending on the
        ratio of kinetic to internal energy in that cell).
    ppmEnerCompFluxConstructionMeth [INTEGER] [0]
        Valid Values: 0 to 7, 11 to 17, 20 to 27

    ppmEnerFluxConstructionMeth [INTEGER] [0]
        Valid Values: 0 to 2, 4 to 6, 11 to 12, 14 to 16, 20 to 27
        selects a method for constructing energy fluxes, for total
        (internal+kinetic) energy, from the results of calling the Riemann
        solver.
    ppm_modifystates [BOOLEAN] [FALSE]
        modify states due to gravity -- our way.
    rieman_tol [REAL] [1.0e-5]
        Valid Values: Unconstrained
        Converge factor for Riemann solver
    small [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value ... DEV: for what?
    smalle [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for energy
    smallp [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for pressure
    smallt [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for temperature
    smallu [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for velocity
    smallx [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for abundances
    smlrho [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for density
    useHLLC [BOOLEAN] [FALSE]

    vgrid [REAL] [0.]
        Valid Values: Unconstrained
        Scale factor for grid velocity

physics/Hydro/HydroMain/split/PPM_exp/multiTemp
    hy_3Ttry_Arelated [BOOLEAN] [FALSE]
        a code switch for hydro_1d, determines how fluxes for eint-without-PdV
        are computed. TRUE: eia (Energy Internal Advected) fluxes always based
        on eint fluxes calculation. FALSE: eia fluxes always calculated based on
        advecting eint like any old mass scalar. Difference should matter only
        for ppmEintCompFluxConstructionMeth=0,4. Eia fluxes themselves only
        matter for cases B0,B1.
    hy_3Ttry_B [INTEGER] [2]
        Valid Values: 0, 1, 2
        How to deal with "work" term
    hy_3Ttry_B_rad [INTEGER] [-1]
        Valid Values: -1, 0, 1, 2
        How to deal with "work" term for radiation, i.e. for Erad, -1 means same
        as hy_3Ttry_B
    hy_3Ttry_D [REAL] [2.0]
        Valid Values: 0.0, 1.0, 1.5, 2.0
        How to consolidate energies. Values: 0. Do not, 1. Trust Eele, discard
        Eion, 1.5 Trust Eele, discard Eion, 2. Trust combined Eint, recalibrate
        both components.
    hy_3Ttry_E [INTEGER] [1]
        Valid Values: 1, 2
        How to recalibrate (if D2)
    hy_3Ttry_F [INTEGER] [2]
        Valid Values: 2, 3
        What to consolidate/recalibrate (if E2)
    hy_3Ttry_G [INTEGER] [1]
        Valid Values: 0, 1
        What to use for component P (if B1)
    hy_3Ttry_Q [INTEGER] [0]
        Valid Values: 0 to 2
        Whether to implement preferential allocation of shock heating (over and
        above heating through adiabatic compression) to ions; 2 for additional
        debug info from rieman.
    hy_dbgReconstConsvSele [BOOLEAN] [FALSE]
        whether to reconstruct electron entropy ("Sele") in conservative form.
    hy_eosModeAfter [STRING] ["dens_ie_sele_gather"]
        Valid Values: "dens_ie", "dens_pres", "dens_temp", "dens_ie_all",
        "dens_ie_scatter", "dens_ie_gather", "dens_ie_sele_gather",
        "dens_ie_shocksele_gather", "dens_temp_equi", "dens_temp_all",
        "dens_temp_gather"
        Eos mode to apply at the end of a hydro sweep, after hy_ppm_updateSoln
        is done.  Meaningful choices are (1): == eosMode (traditional), (2):
        "dens_ie_sele_gather" for MODE_DENS_EI_SELE_GATHER.

physics/Hydro/HydroMain/split/RHD
    reconType [INTEGER] [2]
        Valid Values: Unconstrained
        Order of reconstruction
    small [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value
    smalle [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for energy
    smallp [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for pressure
    smallt [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for temperature
    smallu [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for velocity
    smallx [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for abundances
    smlrho [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for density

physics/Hydro/HydroMain/split/SPPM
    cvisc [REAL] [0.1]
        Valid Values: Unconstrained
        Artificial viscosity constant
    dp_sh [REAL] [0.33]
        Valid Values: Unconstrained

    dp_sh_md [REAL] [0.33]
        Valid Values: Unconstrained
        pressure jump for multi-dimensional shock detection
    epsiln [REAL] [0.33]
        Valid Values: Unconstrained
        PPM shock detection parameter
    gamma [REAL] [1.6667]
        Valid Values: Unconstrained
        Ratio of specific heats for gas
    hybrid_riemann [BOOLEAN] [FALSE]
        use HLLE in shocks to remove odd-even decoupling
    igodu [INTEGER] [0]
        Valid Values: Unconstrained
        Use Godunov method
    igrav [INTEGER] [0]
        Valid Values: Unconstrained

    iplm [INTEGER] [0]
        Valid Values: Unconstrained
        Use linear profiles
    leveque [BOOLEAN] [FALSE]
        modify states due to gravity -- leveque's way.
    nriem [INTEGER] [10]
        Valid Values: Unconstrained
        No. of iterations in Riemann solver
    omg1 [REAL] [0.75]
        Valid Values: Unconstrained
        PPM dissipation parameter omega1
    omg2 [REAL] [10.]
        Valid Values: Unconstrained
        PPM dissipation parameter omega2
    ppm_modifystates [BOOLEAN] [FALSE]
        modify states due to gravity -- our way.
    rieman_tol [REAL] [1.0e-5]
        Valid Values: Unconstrained
        Converge factor for Riemann solver
    small [REAL] [1.E-10]
        Valid Values: Unconstrained

    smalle [REAL] [1.E-10]
        Valid Values: Unconstrained

    smallp [REAL] [1.E-10]
        Valid Values: Unconstrained

    smallt [REAL] [1.E-10]
        Valid Values: Unconstrained

    smallu [REAL] [1.E-10]
        Valid Values: Unconstrained

    smallx [REAL] [1.E-10]
        Valid Values: Unconstrained

    smlrho [REAL] [1.E-10]
        Valid Values: Unconstrained

    vgrid [REAL] [0.]
        Valid Values: Unconstrained
        Scale factor for grid velocity

physics/Hydro/HydroMain/split/SlowFlowPPM
    cvisc [REAL] [0.1]
        Valid Values: Unconstrained
        Artificial viscosity constant
    dp_sh [REAL] [0.33]
        Valid Values: Unconstrained

    dp_sh_md [REAL] [0.33]
        Valid Values: Unconstrained
        pressure jump for multi-dimensional shock detection
    epsiln [REAL] [0.33]
        Valid Values: Unconstrained
        PPM shock detection parameter
    gamma [REAL] [1.6667]
        Valid Values: Unconstrained
        Ratio of specific heats for gas
    hybrid_riemann [BOOLEAN] [FALSE]
        use HLLE in shocks to remove odd-even decoupling
    igodu [INTEGER] [0]
        Valid Values: Unconstrained
        Use Godunov method
    igrav [INTEGER] [0]
        Valid Values: Unconstrained

    iplm [INTEGER] [0]
        Valid Values: Unconstrained
        Use linear profiles
    leveque [BOOLEAN] [FALSE]
        modify states due to gravity -- leveque's way.
    nriem [INTEGER] [10]
        Valid Values: Unconstrained
        No. of iterations in Riemann solver
    omg1 [REAL] [0.75]
        Valid Values: Unconstrained
        PPM dissipation parameter omega1
    omg2 [REAL] [10.]
        Valid Values: Unconstrained
        PPM dissipation parameter omega2
    ppm_modifystates [BOOLEAN] [FALSE]
        modify states due to gravity -- our way.
    rieman_tol [REAL] [1.0e-5]
        Valid Values: Unconstrained
        Converge factor for Riemann solver
    small [REAL] [1.E-10]
        Valid Values: Unconstrained

    smalle [REAL] [1.E-10]
        Valid Values: Unconstrained

    smallp [REAL] [1.E-10]
        Valid Values: Unconstrained

    smallt [REAL] [1.E-10]
        Valid Values: Unconstrained

    smallu [REAL] [1.E-10]
        Valid Values: Unconstrained

    smallx [REAL] [1.E-10]
        Valid Values: Unconstrained

    smlrho [REAL] [1.E-10]
        Valid Values: Unconstrained

    vgrid [REAL] [0.]
        Valid Values: Unconstrained
        Scale factor for grid velocity

physics/Hydro/HydroMain/unsplit/Hydro_Unsplit
    EOSforRiemann [BOOLEAN] [FALSE]
        Call EOS to get gamc and game for the Riemann state calculations
    LimitedSlopeBeta [REAL] [1.0]
        Valid Values: Unconstrained
        Any real value specific for the Limited Slope limiter
    RiemannSolver [STRING] ["Roe"]
        Valid Values: Unconstrained
        Roe, HLL, HLLC, Marquina, MarquinaModified, Hybrid or local
        Lax-Friedrichs
    charLimiting [BOOLEAN] [TRUE]
        Apply limiting for characteristic variable
    cvisc [REAL] [0.1]
        Valid Values: Unconstrained

    entropy [BOOLEAN] [FALSE]
        Entropy Fix routine for the Roe Riemann solver
    entropyFixMethod [STRING] ["HARTENHYMAN"]
        Valid Values: Unconstrained
        Entropy fix method for the Roe Riemann solver: Harten or HartenHyman
    fullyLimit [BOOLEAN] [FALSE]
        Switch to use a full limiting on transverse flux differencing
    irenorm [INTEGER] [0]
        Valid Values: Unconstrained
        Renormalize abundances
    order [INTEGER] [2]
        Valid Values: Unconstrained
        1st order Godunov scheme, 2nd MUSCL-Hancock scheme, or 3rd PPM, 5th WENO
    shockDetect [BOOLEAN] [FALSE]
        Switch to use a strong compressive shock detection
    shockInstabilityFix [BOOLEAN] [FALSE]
        Fix for Roe solver's carbuncle instabilty
    slopeLimiter [STRING] ["vanLeer"]
        Valid Values: Unconstrained
        mc, vanLeer, minmod, hybrid, limited
    small [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value
    smalle [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for energy
    smallp [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for pressure
    smallt [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for temperature
    smallu [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for velocity
    smallx [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for abundances
    smlrho [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for density
    tiny [REAL] [1.e-16]
        Valid Values: Unconstrained
        A threshold value for an arbitrarily small number
    transOrder [INTEGER] [4]
        Valid Values: Unconstrained
        order of approximating transeverse flux derivative in data
        reconstruction
    use_GravPotUpdate [BOOLEAN] [FALSE]

    use_avisc [BOOLEAN] [FALSE]
        Turn on/off artificial viscosity
    use_flattening [BOOLEAN] [FALSE]
        Switch for PPM flattening
    use_gravConsv [BOOLEAN] [FALSE]

    use_gravHalfUpdate [BOOLEAN] [FALSE]

    use_steepening [BOOLEAN] [FALSE]
        Switch for steepening contact discontinuities for 3rd order PPM
    use_upwindTVD [BOOLEAN] [FALSE]
        Turn on/off upwinding TVD slopes

physics/Hydro/HydroMain/unsplit/Hydro_Unsplit/multiTemp
    hy_3Ttry_B [INTEGER] [0]
        Valid Values: 0, 1, 2
        How to deal with component energy "work" term
    hy_3Ttry_D [REAL] CONSTANT [0.0]
        Valid Values: 0.0, 2.0
        How to consolidate energies. Values: 0. Do not, 1. Trust Eele, discard
        Eion, 1.5 Trust Eele, discard Eion, 2. Trust combined Eint, recalibrate
        both components.
    hy_3Ttry_E [INTEGER] [1]
        Valid Values: 1, 2
        How to recalibrate component energy (if D2)
    hy_3Ttry_F [INTEGER] [2]
        Valid Values: 2, 3
        What to consolidate/recalibrate (if E2)
    hy_3Ttry_G [INTEGER] [1]
        Valid Values: 0, 1
        What to use for component P (if B1)
    hy_eosModeAfter [STRING] ["dens_ie_sele_gather"]
        Valid Values: "dens_ie", "dens_pres", "dens_temp", "dens_ie_all",
        "dens_ie_scatter", "dens_ie_gather", "dens_ie_sele_gather",
        "dens_temp_equi", "dens_temp_all", "dens_temp_gather"
        Eos mode to apply at the end of a hydro sweep, after hy_ppm_updateSoln
        is done.  Meaningful choices are (1): == eosMode (traditional), (2):
        "dens_ie_sele_gather" for MODE_DENS_EI_SELE_GATHER.

physics/Hydro/HydroMain/unsplit/MHD_StaggeredMesh
    EOSforRiemann [BOOLEAN] [FALSE]
        Call EOS to get gamc and game for the Riemann state calculations
    E_modification [BOOLEAN] [TRUE]
        Switch for modified electric fields calculation from flux
    ForceHydroLimit [BOOLEAN] [FALSE]
        Switch to force B=0 limit, i.e., the solver will not update B fields
    LimitedSlopeBeta [REAL] [1.0]
        Valid Values: Unconstrained
        Any real value specific for the Limited Slope limiter
    RiemannSolver [STRING] ["Roe"]
        Valid Values: Unconstrained
        Roe, HLL, HLLC, HLLD, Marquina, or local Lax-Friedrichs
    charLimiting [BOOLEAN] [TRUE]
        Apply limiting for characteristic variable
    cvisc [REAL] [0.1]
        Valid Values: Unconstrained

    energyFix [BOOLEAN] [FALSE]
        Energy fix routine after updating face magnetic fields
    entropy [BOOLEAN] [FALSE]
        Entropy Fix routine for the Roe Riemann solver
    entropyFixMethod [STRING] ["HARTENHYMAN"]
        Valid Values: Unconstrained
        Entropy fix method for the Roe Riemann solver: Harten or HartenHyman
    facevar2ndOrder [BOOLEAN] [TRUE]
        Switch to use 2nd order data reconstruction-evolution of facevars
    fullyLimit [BOOLEAN] [FALSE]
        Switch to use a full limiting on transverse flux differencing
    irenorm [INTEGER] [0]
        Valid Values: Unconstrained
        Renormalize abundances
    killdivb [BOOLEAN] [TRUE]
        Switch for maintaing solenoidal field
    order [INTEGER] [2]
        Valid Values: Unconstrained
        1st order Godunov scheme, 2nd MUSCL-Hancock scheme, or 3rd PPM, 5th WENO
    prolMethod [STRING] ["INJECTION_PROL"]
        Valid Values: Unconstrained
        Injection or Balsara's method in prolongation
    shockDetect [BOOLEAN] [FALSE]
        Switch to use a strong compressive shock detection
    shockInstabilityFix [BOOLEAN] [FALSE]
        Switch to enable a fix for carbuncle instability
    slopeLimiter [STRING] ["vanLeer"]
        Valid Values: Unconstrained
        mc, vanLeer, minmod, hybrid, limited
    small [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value
    smalle [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for energy
    smallp [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for pressure
    smallt [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for temperature
    smallu [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for velocity
    smallx [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for abundances
    smlrho [REAL] [1.E-10]
        Valid Values: Unconstrained
        Cutoff value for density
    tiny [REAL] [1.e-16]
        Valid Values: Unconstrained
        A threshold value for an arbitrarily small number
    transOrder [INTEGER] [4]
        Valid Values: Unconstrained
        order of approximating transeverse flux derivative in data
        reconstruction
    use_GravPotUpdate [BOOLEAN] [FALSE]

    use_avisc [BOOLEAN] [FALSE]
        Turn on/off artificial viscosity
    use_flattening [BOOLEAN] [FALSE]
        Switch for flattening
    use_gravConsv [BOOLEAN] [FALSE]

    use_gravHalfUpdate [BOOLEAN] [FALSE]

    use_steepening [BOOLEAN] [FALSE]
        Switch for steepening contact discontinuities for 3rd order PPM
    use_upwindTVD [BOOLEAN] [FALSE]
        Turn on/off upwinding TVD slopes

physics/IncompNS/IncompNSMain
    cfl [REAL] [0.35]
        Valid Values: Unconstrained
        Courant Number
    cflflg [INTEGER] [1]
        Valid Values: Unconstrained

    dtspec [REAL] [0.001]
        Valid Values: Unconstrained

    intschm [INTEGER] [2]
        Valid Values: Unconstrained

    invRe [REAL] [1.]
        Valid Values: Unconstrained
        inverse Reynolds number
    isgs [INTEGER] [0]
        Valid Values: Unconstrained
        Subgrid scale model flag
    sigma [REAL] [0.25]
        Valid Values: Unconstrained
        Viscous Condition Parameter

physics/RadTrans
    useRadTrans [BOOLEAN] CONSTANT [FALSE]
        flag to indicate whether radiative transfer is in use

physics/RadTrans/RadTransMain
    rt_dtFactor [REAL] [0.1]
        Valid Values: 0.0+ to INFTY
        Coefficient for RadTrans time step

physics/RadTrans/RadTransMain/MGD
    rt_mgdBoundEntry [STRING] ["grbd_manual"]
        Valid Values: "grbd_manual"
        How the group bounds will be input
    rt_mgdBounds_1 [REAL] [-1.0]
        Valid Values: Unconstrained
        These parameters store the group boundaries for manual entry
    rt_mgdBounds_10 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_100 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_101 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_11 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_12 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_13 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_14 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_15 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_16 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_17 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_18 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_19 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_2 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_20 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_21 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_22 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_23 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_24 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_25 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_26 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_27 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_28 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_29 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_3 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_30 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_31 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_32 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_33 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_34 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_35 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_36 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_37 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_38 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_39 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_4 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_40 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_41 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_42 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_43 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_44 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_45 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_46 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_47 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_48 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_49 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_5 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_50 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_51 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_52 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_53 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_54 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_55 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_56 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_57 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_58 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_59 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_6 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_60 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_61 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_62 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_63 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_64 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_65 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_66 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_67 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_68 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_69 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_7 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_70 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_71 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_72 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_73 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_74 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_75 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_76 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_77 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_78 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_79 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_8 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_80 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_81 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_82 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_83 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_84 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_85 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_86 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_87 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_88 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_89 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_9 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_90 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_91 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_92 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_93 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_94 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_95 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_96 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_97 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_98 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdBounds_99 [REAL] [-1.0]
        Valid Values: Unconstrained

    rt_mgdFlCoef [REAL] [1.0]
        Valid Values: Unconstrained
        MGD flux limiter coefficient
    rt_mgdFlMode [STRING] ["fl_none"]
        Valid Values: Unconstrained
        MGD flux limiter mode
    rt_mgdNumGroups [INTEGER] [0]
        Valid Values: Unconstrained
        Number of groups in the MGD calculation
    rt_mgdXlBoundaryType [STRING] ["periodic"]
        Valid Values: Unconstrained
        MGD bcTypes.
    rt_mgdXrBoundaryType [STRING] ["periodic"]
        Valid Values: Unconstrained

    rt_mgdYlBoundaryType [STRING] ["periodic"]
        Valid Values: Unconstrained

    rt_mgdYrBoundaryType [STRING] ["periodic"]
        Valid Values: Unconstrained

    rt_mgdZlBoundaryType [STRING] ["periodic"]
        Valid Values: Unconstrained

    rt_mgdZrBoundaryType [STRING] ["periodic"]
        Valid Values: Unconstrained

    rt_useMGD [BOOLEAN] [FALSE]
        use multigroup radiation diffusion

physics/materialProperties/Conductivity
    useConductivity [BOOLEAN] CONSTANT [FALSE]
        flags whether the conductivity material property is being used

physics/materialProperties/Conductivity/ConductivityMain
    useConductivity [BOOLEAN] [TRUE]
        flags whether the conductivity material property is being used

physics/materialProperties/Conductivity/ConductivityMain/Constant
    cond_constantIsochoric [REAL] [1.0]
        Valid Values: Unconstrained


physics/materialProperties/Conductivity/ConductivityMain/Constant-diff
    diff_constant [REAL] [1.0]
        Valid Values: Unconstrained


physics/materialProperties/Conductivity/ConductivityMain/PowerLaw
    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.

physics/materialProperties/Conductivity/ConductivityMain/PowerLaw-gray
    Raddiff_K0r [REAL] [1.0]
        Valid Values: Unconstrained

    Raddiff_TemperatureExponent [REAL] [0.0]
        Valid Values: Unconstrained

    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.

physics/materialProperties/MagneticResistivity
    useMagneticResistivity [BOOLEAN] CONSTANT [FALSE]
        flags whether the magnetic resistivity material property is being used

physics/materialProperties/MagneticResistivity/MagneticResistivityMain
    useMagneticResistivity [BOOLEAN] [TRUE]
        flags whether the magnetic resistivity material property is being used

physics/materialProperties/MagneticResistivity/MagneticResistivityMain/Anomalous
    j_critical [REAL] [1.e99]
        Valid Values: Unconstrained

    visc_critical [REAL] [0.000]
        Valid Values: Unconstrained

    viscosity [REAL] [0.000]
        Valid Values: Unconstrained


physics/materialProperties/MagneticResistivity/MagneticResistivityMain/Constant
    resistivity [REAL] [0.0]
        Valid Values: Unconstrained


physics/materialProperties/MassDiffusivity
    useMassDiffusivity [BOOLEAN] CONSTANT [FALSE]
        -- allows the mass diffusivity to be turned off at runtime, even if the
        unit is included in the simulation

physics/materialProperties/MassDiffusivity/MassDiffusivityMain
    useMassDiffusivity [BOOLEAN] [TRUE]
        flags whether the mass diffusivity material property is being used

physics/materialProperties/MassDiffusivity/MassDiffusivityMain/Constant
    diff_spec_D [REAL] [1.0]
        Valid Values: Unconstrained


physics/materialProperties/Opacity/OpacityMain/Constant
    op_absorbConst [REAL] [1.0]
        Valid Values: Unconstrained

    op_emitConst [REAL] [1.0]
        Valid Values: Unconstrained

    op_transConst [REAL] [1.0]
        Valid Values: Unconstrained


physics/materialProperties/Opacity/OpacityMain/method/Tabulated
    opacity_useLogTables [BOOLEAN] [TRUE]


physics/materialProperties/Viscosity
    useViscosity [BOOLEAN] CONSTANT [FALSE]
        flags whether the viscosity material property is being used

physics/materialProperties/Viscosity/ViscosityMain
    useViscosity [BOOLEAN] [TRUE]
        flags whether the viscosity material property is being used
    viscSuppressFactor [REAL] [1.0]
        Valid Values: Unconstrained
        -- allows the viscosity to be suppressed
    viscTempHigh [REAL] [1.5e8]
        Valid Values: Unconstrained
        -- turn off viscosity for temps higher than this
    viscTempLow [REAL] [3.0e5]
        Valid Values: Unconstrained
        -- turn off viscosity for temps lower than this

physics/materialProperties/Viscosity/ViscosityMain/Constant
    diff_visc_mu [REAL] [.1]
        Valid Values: Unconstrained
        constant dynamic viscosity (used in Constant Viscosity if
        visc_whichCoefficientIsConst is 1)
    diff_visc_nu [REAL] [.1]
        Valid Values: Unconstrained
        constant kinematic viscosity (used in Constant Viscosity if
        visc_whichCoefficientIsConst is 2)
    visc_whichCoefficientIsConst [INTEGER] [2]
        Valid Values: 1, 2
        which kind of coefficient to keep constant in Constant Viscosity
        implementation; set to 1 for constant dynamic viscosity (the value of
        diff_visc_mu is used); set to 2 for constant kinematic viscosity (the
        value of diff_visc_nu is used).

physics/sourceTerms/Burn
    useBurn [BOOLEAN] [FALSE]
        shall I burn?

physics/sourceTerms/Burn/BurnMain
    enucDtFactor [REAL] [1.e30]
        Valid Values: Unconstrained
        Limit timestep to limit total energy deposited by burning is kept
        artificially high to effectively turn off limiting by default
    useShockBurn [BOOLEAN] [FALSE]
        Is burning allowed within shocks?

physics/sourceTerms/Burn/BurnMain/nuclearBurn
    algebra [INTEGER] [1]
        Valid Values: 1 to 2
        choice of linear algebra package & 1 = MA28 ;  2 = GIFT
    nuclearDensMax [REAL] [1.0E14]
        Valid Values: 0 to INFTY
        Max burning density
    nuclearDensMin [REAL] [1.0E-10]
        Valid Values: 0 to INFTY
        Min burning density
    nuclearNI56Max [REAL] [1.0]
        Valid Values: 0 to INFTY
        Max Ni56 mass frac. for burning
    nuclearTempMax [REAL] [1.0E12]
        Valid Values: 0 to INFTY
        Max burning temperature
    nuclearTempMin [REAL] [1.1E8]
        Valid Values: 0 to INFTY
        Min burning temperature
    odeStepper [INTEGER] [1]
        Valid Values: 1 to 2
        choice of ode time stepper 1 = Bader-Deuflhard variable order 2 =
        Rosenbrock 4th order
    useBurnTable [BOOLEAN] [FALSE]
        choice of rate evaluation FALSE = analytic rates TRUE = table
        interpolation

physics/sourceTerms/Burn/BurnMain/nuclearBurn/Aprox13t
    bn_rrScale [REAL] [1.0]
        Valid Values: 0.0 to 1.0
        Can be used to decrease the ratdum reaction rates

physics/sourceTerms/Burn/BurnMain/parametricBurn/Co2nse
    bn_pbNoreactFlameThreshold [REAL] [1.e-6]
        Valid Values: Unconstrained
        Do not burn in a flame unless the local "flame" value is below this
        threshold. This is only used when/were a special Noreact region is NOT
        being honored; in a special Noreact region (when pbHonorNoreactRegion is
        TRUE), the criteria for suppressing burning are in general different and
        involve temperature as well as the "flame" value. This runtime parameter
        is meaningless when burning is not used or when pbReact is false.
    c_frac [REAL] [0.5]
        Valid Values: Unconstrained

    pbFqdotMult [REAL] [1.e0]
        Valid Values: Unconstrained

    pbHonorNoreactRegion [BOOLEAN] [true]

    pbNseWarnLevel [INTEGER] [1]
        Valid Values: Unconstrained

    pbReact [BOOLEAN] [true]

    pbUseConstComposition [BOOLEAN] [true]


physics/sourceTerms/Burn/BurnNSE
    pbDensTableName [STRING] ["nse_dens_emq_table.txt"]
        Valid Values: Unconstrained
        Name of the lookup table for final NSE state for isochoric burn
    pbPresTableName [STRING] ["nse_pres_hmq_table.txt"]
        Valid Values: Unconstrained
        Name of the lookup table for final NSE state for isobaric burn

physics/sourceTerms/Cool
    useCool [BOOLEAN] [FALSE]
        Runtime control for turning off cooling

physics/sourceTerms/Cool/CoolMain/Isothermal
    isotherm [REAL] [10.0]
        Valid Values: Unconstrained

    useCool [BOOLEAN] [TRUE]


physics/sourceTerms/Cool/CoolMain/MeKaL
    cl_Z [REAL] [0.3]
        Valid Values: Unconstrained

    cool_fctn_file [STRING] ["mekal.dat"]
        Valid Values: Unconstrained

    useCool [BOOLEAN] [TRUE]


physics/sourceTerms/Cool/CoolMain/Radloss
    cl_speciesNameElec [STRING] ["ELEC"]
        Valid Values: Unconstrained
        name of a FLASH SPECIES (mass fraction variable) that tracks the mass
        fraction of electrons, for purposes of the Radloss implementation of the
        Cool source term unit. Note that Cool/Radloss may expect that only two
        mass fraction variables are declared, one for protons and one for
        electrons. A species of this name should be declared either in the
        simulation's Config file or by including a code unit that declares it.
    cl_speciesNameH1 [STRING] ["H"]
        Valid Values: Unconstrained
        name of a FLASH SPECIES (mass fraction variable) that tracks the mass
        fraction of protons, for purposes of the Radloss implementation of the
        Cool source term unit. Note that Cool/Radloss may expect that only two
        mass fraction variables are declared, one for protons and one for
        electrons. A species of this name should be declared either in the
        simulation's Config file or by including a code unit that declares it.
    dradmax [REAL] [1.0E14]
        Valid Values: Unconstrained
        Max radloss electron number density
    dradmin [REAL] [1.0E0]
        Valid Values: Unconstrained
        Min radloss electron number density
    tradmax [REAL] [1.0E8]
        Valid Values: Unconstrained
        Max radloss temperature
    tradmin [REAL] [4.44E3]
        Valid Values: Unconstrained
        Min radloss temperature
    useCool [BOOLEAN] [TRUE]


physics/sourceTerms/Cool/CoolMain/SutherlandDopita
    cool_fctn_file [STRING] ["mzero.cie"]
        Valid Values: Unconstrained

    useCool [BOOLEAN] [TRUE]


physics/sourceTerms/Deleptonize
    useDeleptonize [BOOLEAN] [FALSE]


physics/sourceTerms/Deleptonize/DeleptonizeMain
    delep_Enu [REAL] [10.0]
        Valid Values: Unconstrained

    delep_rhoOne [REAL] [0.0]
        Valid Values: Unconstrained

    delep_rhoTwo [REAL] [0.0]
        Valid Values: Unconstrained

    delep_yOne [REAL] [0.0]
        Valid Values: Unconstrained

    delep_yTwo [REAL] [0.0]
        Valid Values: Unconstrained

    delep_yc [REAL] [0.0]
        Valid Values: Unconstrained


physics/sourceTerms/EnergyDeposition
    useEnergyDeposition [BOOLEAN] [FALSE]
        flag indicating whehter to use EnergyDeposition unit

physics/sourceTerms/EnergyDeposition/EnergyDepositionMain
    useEnergyDeposition [BOOLEAN] [TRUE]
        Use Energy deposition module

physics/sourceTerms/EnergyDeposition/EnergyDepositionMain/Jets
    heat_fact [REAL] [0.0]
        Valid Values: Unconstrained

    jetAccN [REAL] [0.0]
        Valid Values: Unconstrained

    jetAccS [REAL] [0.0]
        Valid Values: Unconstrained

    jetAngleN [REAL] [0.0]
        Valid Values: Unconstrained

    jetAngleS [REAL] [0.0]
        Valid Values: Unconstrained

    jetRad [REAL] [0.0]
        Valid Values: Unconstrained

    jetTimeN [REAL] [0.0]
        Valid Values: Unconstrained

    jetTimeS [REAL] [0.0]
        Valid Values: Unconstrained

    useEnergyDeposition [BOOLEAN] [TRUE]
        use Laser energy deposition?

physics/sourceTerms/EnergyDeposition/EnergyDepositionMain/Laser
    ed_doDeposition [BOOLEAN] [TRUE]
        Deposit laser energy?
    ed_inputFileName [STRING] ["laser.beams"]
        Valid Values: Unconstrained
        name of file containing beam info
    ed_maxRayCount [INTEGER] [100]
        Valid Values: Unconstrained
        maximum number of rays per proc
    useEnergyDeposition [BOOLEAN] [TRUE]
        use Laser energy deposition?

physics/sourceTerms/Heat
    useHeat [BOOLEAN] [FALSE]
        runtime control for turning the heat on or off

physics/sourceTerms/Heat/HeatMain/StatPlusGauss
    qheat [REAL] [0.0E0]
        Valid Values: Unconstrained
        intensity of the transient heating
    sigheat [REAL] [1.0E0]
        Valid Values: Unconstrained
        sigma of the transient heating
    statheat [REAL] [1.0E-5]
        Valid Values: Unconstrained
        stationary heating
    t0heat [REAL] [-1.0E0]
        Valid Values: Unconstrained
        switch off time of the transient
    tau [REAL] [1.0E0]
        Valid Values: Unconstrained
        decay time of the transient
    theatmin [REAL] [1.0E3]
        Valid Values: Unconstrained
        Min heating temperature
    tstar [REAL] [-1.0E0]
        Valid Values: Unconstrained
        start time of the transient
    useHeat [BOOLEAN] [TRUE]

    x0heat [REAL] [1.0E0]
        Valid Values: Unconstrained
        X location of the transient heating
    y0heat [REAL] [1.0E0]
        Valid Values: Unconstrained
        Y location of the transient heating
    z0heat [REAL] [1.0E0]
        Valid Values: Unconstrained
        Z location of the transient heating

physics/sourceTerms/Heatexchange
    useHeatexchange [BOOLEAN] CONSTANT [FALSE]


physics/sourceTerms/Heatexchange/HeatexchangeMain
    useHeatexchange [BOOLEAN] [TRUE]


physics/sourceTerms/Heatexchange/HeatexchangeMain/ConstCoulomb
    hx_coulombLog [REAL] [1.0]
        Valid Values: 0.0 to INFTY

    hx_couplingConst13 [REAL] [0.0]
        Valid Values: 0.0 to INFTY

    hx_couplingConst23 [REAL] [1.0]
        Valid Values: 0.0 to INFTY

    hx_dtFactor [REAL] [0.5]
        Valid Values: 0.0+ to INFTY

    hx_relTol [REAL] [-1.0]
        Valid Values: Unconstrained
        relative tolerance for temperature errors introduced by HeatExchange.
        This runtime parameter affects the time step computed by
        Heatexchange_computeDt. Basically, if the max (abs) temperature
        adjustment that would be introduced in any nonzero component in any cell
        is less than hx_relTol, then the time step limit is relaxed. Set to a
        negative value to inherite the value of runtime parameter eos_tolerance.

physics/sourceTerms/Heatexchange/HeatexchangeMain/Constant
    hx_couplingConst12 [REAL] [1.0]
        Valid Values: 0.0 to INFTY
        ion-electron heat exchange coupling constant
    hx_couplingConst13 [REAL] [0.0]
        Valid Values: -1.0, 0.0 to INFTY
        ion-radiation heat exchange coupling constant (usually ignored)
    hx_couplingConst23 [REAL] [1.0]
        Valid Values: -1.0, 0.0 to INFTY
        electron-radiation heat exchange coupling constant, representing
        emission and absorption effects
    hx_dtFactor [REAL] [0.5]
        Valid Values: 0.0+ to INFTY

    hx_relTol [REAL] [-1.0]
        Valid Values: Unconstrained
        relative tolerance for temperature errors introduced by HeatExchange.
        This runtime parameter affects the time step computed by
        Heatexchange_computeDt. Basically, if the max (abs) temperature
        adjustment that would be introduced in any nonzero component in any cell
        is less than hx_relTol, then the time step limit is relaxed. Set to a
        negative value to inherite the value of runtime parameter eos_tolerance.

physics/sourceTerms/Heatexchange/HeatexchangeMain/Spitzer
    hx_dtFactor [REAL] [0.5]
        Valid Values: 0.0+ to INFTY

    hx_ieTimeCoef [REAL] [1.0]
        Valid Values: 0.0 to INFTY
        Constant coefficient for scaling ion/ele coupling time
    hx_relTol [REAL] [-1.0]
        Valid Values: Unconstrained
        relative tolerance for temperature errors introduced by HeatExchange.
        This runtime parameter affects the time step computed by
        Heatexchange_computeDt. Basically, if the max (abs) temperature
        adjustment that would be introduced in any nonzero component in any cell
        is less than hx_relTol, then the time step limit is relaxed. Set to a
        negative value to inherite the value of runtime parameter eos_tolerance.

physics/sourceTerms/Ionize/IonizeMain
    dneimax [REAL] [1.0E12]
        Valid Values: Unconstrained
        Max NEI density
    dneimin [REAL] [1.0E0]
        Valid Values: Unconstrained
        Min NEI density
    tneimax [REAL] [1.0E7]
        Valid Values: Unconstrained
        Max NEI temperature
    tneimin [REAL] [1.0E4]
        Valid Values: Unconstrained
        Min NEI temperature
    useIonize [BOOLEAN] [TRUE]
        Use ionization module

physics/sourceTerms/Stir
    useStir [BOOLEAN] [TRUE]


physics/sourceTerms/Stir/StirMain
    st_computeDt [BOOLEAN] [FALSE]

    st_decay [REAL] [.1]
        Valid Values: Unconstrained

    st_energy [REAL] [.01]
        Valid Values: Unconstrained

    st_freq [INTEGER] [1]
        Valid Values: Unconstrained

    st_seed [INTEGER] [2]
        Valid Values: Unconstrained

    st_stirmax [REAL] [62.8]
        Valid Values: Unconstrained

    st_stirmin [REAL] [31.4]
        Valid Values: Unconstrained