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_dtMinBelowAction [INTEGER] [1] Valid Values: 0, 1 Action to take when computed new timestep is below dr_dtMinContinue. Use 0 for none (abort immediately), 1 for "write checkpoint then abort" dr_dtMinContinue [REAL] [0.0] Valid Values: 0.0 to INFTY Minimum computed timestep to continue the simulation dr_printTStepLoc [BOOLEAN] [TRUE] dr_shortenLastStepBeforeTMax [BOOLEAN] [FALSE] If TRUE, make the dt for the last time step shorter if necassary so as to avoid overshooting tmax. dr_tstepSlowStartFactor [REAL] [0.1] Valid Values: 0.0 to INFTY The initial dt is set to be at most the timestep computed by CFL conditions applied to certain operators multiplied with this factor. drift_break_inst [INTEGER] [0] Valid Values: Unconstrained drift_trunc_mantissa [INTEGER] [2] Valid Values: Unconstrained number of mantissa bits to exclude from hash (3 bits ~ 1 sigdig) drift_tuples [BOOLEAN] [FALSE] should block data be written in python tuples format drift_verbose_inst [INTEGER] [0] Valid Values: Unconstrained 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 threadBlockListBuild [BOOLEAN] CONSTANT [TRUE] threadDriverBlockList [BOOLEAN] [TRUE] threadDriverWithinBlock [BOOLEAN] [TRUE] threadRayTraceBuild [BOOLEAN] CONSTANT [TRUE] threadWithinBlockBuild [BOOLEAN] CONSTANT [TRUE] 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: 0.0+ to INFTY The initial time step dt is multiplied with this factor at every timestep, until it is limited by CFL condition, allowing users to specify a very conservative initial dt and letting it grow by specifying a tstep_change_factor > 1.0. 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: -1.0, 0.0 to INFTY Total wall clock time limit (seconds). Use -1.0 for no limit. 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 which 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_recal_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", "dens_ie_recal_gather", "dens_ie_mat_gather_pradscale" 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. Other values may also be available as, depending on whether a multiTemp Eos is used and on implementation of additional physics. For 3T simulations, the best choice is "dens_ie_recal_gather", since this mode will ensure that total energy is conserved when refinement changes occur. 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. Other values may also be available as, depending on whether a multiTemp Eos is used and on implementation of additional physics. 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. gr_bcEnableApplyMixedGds [BOOLEAN] [TRUE] whether to enable the Grid_bcApplyToRegionMixedGds interface for implementing boundary conditions with access to the variables of mixed GDSs (in particlular, cell-centered UNK varsiables and face variables). This only has an effect if the GridBoundaryConditions subunit is included and the simulation actually supplies an implementation of Grid_bcApplyToRegionMixedGds. reduceGcellFills [BOOLEAN] [FALSE] 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. 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: 1.0 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: 0.0 to INFTY 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: 0 to INFTY 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_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) 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) 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) 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/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_lrefineMaxByTime [BOOLEAN] [FALSE] This parameter activates the ability to manually specify values for lrefine_max as a function of time. You can change the value of lrefine_max a total of 20 times. The parameters gr_lrefmaxTime_N (where N is a number from 1 to 20) tell FLASH the times at which lrefine_max changes will occur. The analogous parameters gr_lrefmaxTimeValue_N (where N is a number from 1 to 20) tell FLASH the value of lrefine_max to use at time gr_lrefmaxTime_N. For example, specifying the following lines in your flash.par file tells FLASH to use an lrefine_max value of 10 at t = 1.0e-09 s and a value of 11 at t = 2.0e-09 s: gr_lrefmaxTime_1 = 1.0e-09 gr_lrefmaxTimeValue_1 = 10 gr_lrefmaxTime_2 = 2.0e-09 gr_lrefmaxTimeValue_2 = 10 . NOTE: the time values must be in sequential order! 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: 1.0 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: 0.0 to INFTY 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_lrefmaxTimeValue_1 [INTEGER] [-1] Valid Values: Unconstrained gr_lrefmaxTimeValue_10 [INTEGER] [-1] Valid Values: Unconstrained gr_lrefmaxTimeValue_11 [INTEGER] [-1] Valid Values: Unconstrained gr_lrefmaxTimeValue_12 [INTEGER] [-1] Valid Values: Unconstrained gr_lrefmaxTimeValue_13 [INTEGER] [-1] Valid Values: Unconstrained gr_lrefmaxTimeValue_14 [INTEGER] [-1] Valid Values: Unconstrained gr_lrefmaxTimeValue_15 [INTEGER] [-1] Valid Values: Unconstrained gr_lrefmaxTimeValue_16 [INTEGER] [-1] Valid Values: Unconstrained gr_lrefmaxTimeValue_17 [INTEGER] [-1] Valid Values: Unconstrained gr_lrefmaxTimeValue_18 [INTEGER] [-1] Valid Values: Unconstrained gr_lrefmaxTimeValue_19 [INTEGER] [-1] Valid Values: Unconstrained gr_lrefmaxTimeValue_2 [INTEGER] [-1] Valid Values: Unconstrained gr_lrefmaxTimeValue_20 [INTEGER] [-1] Valid Values: Unconstrained gr_lrefmaxTimeValue_3 [INTEGER] [-1] Valid Values: Unconstrained gr_lrefmaxTimeValue_4 [INTEGER] [-1] Valid Values: Unconstrained gr_lrefmaxTimeValue_5 [INTEGER] [-1] Valid Values: Unconstrained gr_lrefmaxTimeValue_6 [INTEGER] [-1] Valid Values: Unconstrained gr_lrefmaxTimeValue_7 [INTEGER] [-1] Valid Values: Unconstrained gr_lrefmaxTimeValue_8 [INTEGER] [-1] Valid Values: Unconstrained gr_lrefmaxTimeValue_9 [INTEGER] [-1] Valid Values: Unconstrained gr_lrefmaxTime_1 [REAL] [-1.0] Valid Values: Unconstrained gr_lrefmaxTime_10 [REAL] [-1.0] Valid Values: Unconstrained gr_lrefmaxTime_11 [REAL] [-1.0] Valid Values: Unconstrained gr_lrefmaxTime_12 [REAL] [-1.0] Valid Values: Unconstrained gr_lrefmaxTime_13 [REAL] [-1.0] Valid Values: Unconstrained gr_lrefmaxTime_14 [REAL] [-1.0] Valid Values: Unconstrained gr_lrefmaxTime_15 [REAL] [-1.0] Valid Values: Unconstrained gr_lrefmaxTime_16 [REAL] [-1.0] Valid Values: Unconstrained gr_lrefmaxTime_17 [REAL] [-1.0] Valid Values: Unconstrained gr_lrefmaxTime_18 [REAL] [-1.0] Valid Values: Unconstrained gr_lrefmaxTime_19 [REAL] [-1.0] Valid Values: Unconstrained gr_lrefmaxTime_2 [REAL] [-1.0] Valid Values: Unconstrained gr_lrefmaxTime_20 [REAL] [-1.0] Valid Values: Unconstrained gr_lrefmaxTime_3 [REAL] [-1.0] Valid Values: Unconstrained gr_lrefmaxTime_4 [REAL] [-1.0] Valid Values: Unconstrained gr_lrefmaxTime_5 [REAL] [-1.0] Valid Values: Unconstrained gr_lrefmaxTime_6 [REAL] [-1.0] Valid Values: Unconstrained gr_lrefmaxTime_7 [REAL] [-1.0] Valid Values: Unconstrained gr_lrefmaxTime_8 [REAL] [-1.0] Valid Values: Unconstrained gr_lrefmaxTime_9 [REAL] [-1.0] Valid Values: Unconstrained 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: 0 to INFTY 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_min [INTEGER] [1] Valid Values: 1 to INFTY minimum AMR refinement level lrefine_min_init [INTEGER] [1] Valid Values: 1 to INFTY minimum AMR refinement level for initialization 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 may 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. gr_sanitizeDataMode [INTEGER] [1] Valid Values: 0, 1, 2, 3, 4 What to do when gr_sanitizeDataAfterInterp is called to check for acceptable values in the dens, ener, and eint cell-centered variables after a Grid operation may have resulted in grid interpolation. 0: Do nothing. 1: Check (if variable is not masked out) and report (see sanitizeVerbosity). 2: Check (ignoring variable mask) and report (see sanitizeVerbosity). 3: Check (if variable is not masked out) and fix (apply floor value). 4: Check (if variable is not masked out) and abort if cell is found below floor value. gr_sanitizeVerbosity [INTEGER] [5] Valid Values: 0, 1, 4, 5 How to write information about unacceptable values in the dens, ener, and eint cell-centered variables if gr_sanitizeDataAfterInterp finds value that are below the acceptable floor. This reporting is in addition to other actions selected with gr_sanitizeDataMode=3 or 4. 0: Be quiet. 1: Only write a log file message per block if unacceptable value found on MASTER_PE. 4: As 1, and each proc writes a line to standard output for each block with bad values. 5: As 4, and each proc writes lines showing the values in all cells of the block (in 1D/2D) 5: or a 2D slice (in 3D). Grid/GridMain/paramesh/paramesh4/Paramesh4dev gr_pmrpAdvanceAllLevels [BOOLEAN] [FALSE] sets value for PARAMESH runtime parameter advance_all_levels gr_pmrpAmrErrorChecking [BOOLEAN] [FALSE] sets value for PARAMESH runtime parameter amr_error_checking gr_pmrpCartesianPm [BOOLEAN] [FALSE] sets value for PARAMESH runtime parameter cartesian_pm This will be adjusted by FLASH at runtime if necessary, so don't worry much. gr_pmrpConserve [BOOLEAN] [FALSE] sets value for PARAMESH runtime parameter conserve gr_pmrpConsvFluxDensities [BOOLEAN] [TRUE] sets value for PARAMESH runtime parameter consv_flux_densities This will be adjusted by FLASH at runtime if necessary, so don't worry much. gr_pmrpConsvFluxes [BOOLEAN] [FALSE] sets value for PARAMESH runtime parameter consv_fluxes This will be adjusted by FLASH at runtime if necessary, so don't worry much. gr_pmrpCurvilinear [BOOLEAN] [FALSE] sets value for PARAMESH runtime parameter curvilinear. This will be adjusted by FLASH at runtime if necessary, so don't worry much. gr_pmrpCurvilinearConserve [BOOLEAN] [FALSE] sets value for PARAMESH runtime parameter curvilinear_conserve. This will be adjusted by FLASH at runtime if necessary, so don't worry much. However, if you manually set gr_pmrpCurvilinear to TRUE, you probably should also set gr_pmrpCurvilinearConserve TRUE. gr_pmrpCylindricalPm [BOOLEAN] [FALSE] sets value for PARAMESH runtime parameter cylindrical_pm This will be adjusted by FLASH at runtime if necessary, so don't worry much. gr_pmrpDiagonals [BOOLEAN] [TRUE] sets value for PARAMESH runtime parameter diagonals gr_pmrpDivergenceFree [INTEGER] [1] Valid Values: -1, 0, 1 sets value for PARAMESH runtime parameter divergence_free. 0 means FALSE, 1 means TRUE. -1 means: let FLASH determine the value based on how it has been set up; currently that means to check whether a preprocessor symbol DIVERGENCE_FREE is defined. gr_pmrpEdgeValue [BOOLEAN] [TRUE] sets value for PARAMESH runtime parameter edge_value This will be adjusted by FLASH at runtime if necessary, so don't worry much. gr_pmrpEdgeValueInteg [BOOLEAN] [FALSE] sets value for PARAMESH runtime parameter edge_value_integ This will be adjusted by FLASH at runtime if necessary, so don't worry much. gr_pmrpEmptyCells [BOOLEAN] [FALSE] sets value for PARAMESH runtime parameter empty_cells gr_pmrpForceConsistency [BOOLEAN] [TRUE] sets value for PARAMESH runtime parameter force_consistency gr_pmrpIfaceOff [INTEGER] [0] Valid Values: 0 to INFTY sets value for PARAMESH runtime parameter iface_off gr_pmrpL2p5d [INTEGER] [0] Valid Values: -1, 0, 1 sets value for PARAMESH runtime parameter l2p5d. -1 means: let FLASH determine the value based on how it has been set up. gr_pmrpLsingularLine [BOOLEAN] [FALSE] sets value for PARAMESH runtime parameter lsingular_line gr_pmrpMaxblocks [INTEGER] [-1] Valid Values: -1, 0 to INFTY sets value for PARAMESH runtime parameter maxblocks. -1 means: let FLASH determine the value based on how it has been set up. gr_pmrpMflags [INTEGER] [1] Valid Values: Unconstrained sets value for PARAMESH runtime parameter mflags gr_pmrpNboundaries [INTEGER] [2] Valid Values: 2 to INFTY sets value for PARAMESH runtime parameter nboundaries gr_pmrpNdim [INTEGER] CONSTANT [1] Valid Values: Unconstrained sets value for PARAMESH runtime parameter ndim. gr_pmrpNedgevar1 [INTEGER] [-1] Valid Values: -1, 0 to INFTY sets value for PARAMESH runtime parameter nedgevar1. -1 means: let FLASH determine the value based on how it has been set up. gr_pmrpNfacevar [INTEGER] [-1] Valid Values: -1, 0 to INFTY sets value for PARAMESH runtime parameter nfacevar gr_pmrpNfieldDivf [INTEGER] [-1] Valid Values: -1, 0 to INFTY sets value for PARAMESH runtime parameter nfield_divf. -1 means: let FLASH determine the value based on how it has been set up. gr_pmrpNfluxvar [INTEGER] [-1] Valid Values: -1, 0 to INFTY sets value for PARAMESH runtime parameter nfluxvar. -1 means: let FLASH determine the value based on how it has been set up. gr_pmrpNguard [INTEGER] [-1] Valid Values: -1, 0 to INFTY sets value for PARAMESH runtime parameter nguard. -1 means: let FLASH determine the value based on how it has been set up. gr_pmrpNguardWork [INTEGER] [-1] Valid Values: -1, 0 to INFTY sets value for PARAMESH runtime parameter nguard_work. -1 means: let FLASH determine the value based on how it has been set up. gr_pmrpNoPermanentGuardcells [BOOLEAN] [TRUE] sets value for PARAMESH runtime parameter no_permanent_guardcells gr_pmrpNvar [INTEGER] [-1] Valid Values: -1, 0 to INFTY sets value for PARAMESH runtime parameter nvar. -1 means: let FLASH determine the value based on how it has been set up. gr_pmrpNvarWork [INTEGER] [1] Valid Values: 0 to INFTY sets value for PARAMESH runtime parameter nvar_work gr_pmrpNvarcorn [INTEGER] [0] Valid Values: 0 to INFTY sets value for PARAMESH runtime parameter nvarcorn gr_pmrpNvaredge [INTEGER] [0] Valid Values: 0 to INFTY sets value for PARAMESH runtime parameter nvaredge gr_pmrpNxb [INTEGER] [-1] Valid Values: -1, 2, 4, 6, 8, 10, 12, 14, 16 to INFTY sets value for PARAMESH runtime parameter nxb. -1 means: let FLASH determine the value based on how it has been set up. gr_pmrpNyb [INTEGER] [1] Valid Values: -1, 1, 2, 4, 6, 8, 10, 12, 14, 16 to INFTY sets value for PARAMESH runtime parameter nyb. -1 means: let FLASH determine the value based on how it has been set up. gr_pmrpNzb [INTEGER] [-1] Valid Values: -1, 2, 4, 6, 8, 10, 12, 14, 16 to INFTY sets value for PARAMESH runtime parameter nzb. -1 means: let FLASH determine the value based on how it has been set up. gr_pmrpOutputDir [STRING] ["./"] Valid Values: Unconstrained gr_pmrpPolarPm [BOOLEAN] [FALSE] sets value for PARAMESH runtime parameter polar_pm This will be adjusted by FLASH at runtime if necessary, so don't worry much. gr_pmrpPredCorr [BOOLEAN] [FALSE] sets value for PARAMESH runtime parameter pred_corr gr_pmrpSphericalPm [BOOLEAN] [FALSE] sets value for PARAMESH runtime parameter spherical_pm This will be adjusted by FLASH at runtime if necessary, so don't worry much. gr_pmrpTimingMpi [BOOLEAN] [FALSE] sets value for PARAMESH runtime parameter timing_mpi gr_pmrpTimingMpix [BOOLEAN] [FALSE] sets value for PARAMESH runtime parameter timing_mpix gr_pmrpVarDt [BOOLEAN] [FALSE] sets value for PARAMESH runtime parameter var_dt Grid/GridMain/paramesh/paramesh4/Paramesh4dev/flash_avoid_orrery use_flash_surr_blks_fill [BOOLEAN] [TRUE] use_reduced_orrery [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 keepLostParticles [BOOLEAN] [FALSE] 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/BHTree/Wunsch gr_bhPhysMACComm [BOOLEAN] [FALSE] - if true, physical MACs are used for calculation during communication of block trees gr_bhPhysMACTW [BOOLEAN] [FALSE] - if true, physical MACs are used for calculation during tree walk gr_bhTWMaxQueueSize [INTEGER] [10000] Valid Values: 1 to INFTY - maximum number of elements in the priority queue gr_bhTreeLimAngle [REAL] [0.5] Valid Values: 0 to INFTY - limit opening angle (if only geometric MAC is used) gr_bhTreeMaxcellmass [REAL] [1.0d99] Valid Values: Unconstrained For debugging: maximum mass allowed in a cell of block-trees gr_bhTreeMincellmass [REAL] [1.0d-99] Valid Values: Unconstrained For debugging: minimum mass allowed in a cell of block-trees gr_bhTreeSafeBox [REAL] [1.2] Valid Values: -INFTY to INFTY - relative (w.r.t. to the block size) size of a cube around each block in which the target cell cannot be located in tree walk during interaction of the target cell with this block gr_bhUseUnifiedTW [BOOLEAN] [TRUE] - if true, the unified tree walk (Barnes-Hut type) is used; otherwise, MAC for long distance interaction (with non-leaf block) is evaluated only once for all cells in the block Grid/GridSolvers/BiPCGStab bipcgs_max_cycles [INTEGER] [1000] Valid Values: Unconstrained bipcgs_max_residual_norm [REAL] [1.E-6] Valid Values: Unconstrained bipcgs_print_norm [BOOLEAN] [FALSE] Grid/GridSolvers/HYPRE gr_hypreAbsTol [REAL] [0.0] Valid Values: Unconstrained If > 0.0, directly sets a_tol (absolute tolerance) for the HYPRE iterative solver. Convergence criteria:<= max( a_tol^2, r_tol^2 * ). Note: default for a_tol is 0.0, so relative residual criteria is used unless user specifies a_tol, or sets r_tol = 0.0, which means absolute tol only is checked. See also gr_hypreSolverAutoAbsTolFact, for another way of setting a_tol. Currently only used when gr_hypreSolverType is "HYPRE_PCG". gr_hypreAnisoDiffusion [BOOLEAN] [FALSE] If TRUE, we use HYPRE to advance the solution of an anisotropic diffusion problem. This mode is meant to be used for anisotropic thermal conduction in the presence of magnetic fields, hence it is probably only useful for MHD setups. If FALSE, only isotropic diffusion problems are solved with HYPRE (available for both hydro and MHD). ANISOTRTOPIC DIFFUSION IS NOT YET PROPERLY IMPLEMENTED, AND NOT IMPLEMENTED AT ALL FOR AMR. gr_hypreCfTol [REAL] [0.0] Valid Values: Unconstrained If > 0.0, enable in the iterative HYPRE solver an pptional test to see if adequate progress is being made. The average convergence factor is recorded and compared against the tolerance 'cf_tol'. The weighting factor is intended to pay more attention to the test when an accurate estimate for average convergence factor is available. Currently only used when gr_hypreSolverType is "HYPRE_PCG". Example suggested values: something like 0.5, 0.8, 0.9, 0.95, 0.99. gr_hypreFloor [REAL] [1.0e-12] Valid Values: Unconstrained floor value for using HYPRE to advance diffusion. gr_hypreInfoLevel [INTEGER] [1] Valid Values: Unconstrained : Flag to output solver specific information such as Relative Residue, num-iterations. gr_hypreMaxIter [INTEGER] [500] Valid Values: Unconstrained Max iterations of linear solver. gr_hyprePCType [STRING] ["HYPRE_AMG"] Valid Values: "HYPRE_NONE", "HYPRE_ILU", "HYPRE_AMG", "HYPRE_PARASAILS", "hypre_ilu", "hypre_amg", "hypre_parasails", "hypre_none" gr_hyprePrintSolveInfo [BOOLEAN] [FALSE] : Flag to output solver specific information such as Relative Residue, num-iterations. gr_hypreRecomputeResidual [BOOLEAN] [FALSE] If TRUE, don't trust the convergence test until we've recomputed the residual from scratch. This is expensive in the usual case where an the norm is the energy norm. This calculation is coded on the assumption that the accuracy of the residual r is only a concern for problems where CG takes many iterations. Currently only used when gr_hypreSolverType is "HYPRE_PCG". gr_hypreRecomputeResidualP [INTEGER] [-1] Valid Values: Unconstrained If > 0, recompute the residual every gr_hypreRecomputeResidualP iterations. Currently only used when gr_hypreSolverType is "HYPRE_PCG". gr_hypreRelChange [BOOLEAN] [FALSE] At user request, don't treat an approximation of the solution x in the HYPRE iterative solver as converged unless x didn't change much in the last iteration. Currently only used when gr_hypreSolverType is "HYPRE_PCG". gr_hypreRelTol [REAL] [1.0e-8] Valid Values: Unconstrained Relative tolerence r_tol of HYPRE linear solver. gr_hypreSolverAutoAbsTolFact [REAL] [0.0] Valid Values: Unconstrained If not 0.0, automatically set a_tol (absolute tolerance) for the HYPRE iterative solver. If also gr_hypreAbsTol > 0, then the maximum of gr_hypreAbsTol and the automatically determined value is taken. See description of gr_hypreAbsTol for the use if a_tool in the HYPRE solver. If gr_hypreSolverAutoAbsTolFact > 0, then set f = gr_hypreSolverAutoAbsTolFact. If gr_hypreSolverAutoAbsTolFact < 0, then set f = |gr_hypreSolverAutoAbsTolFact|*gr_hypreRelTol. In either case, the automatically determined value for a_tol is f*sqrt( ). Here is a rough estimate of the smallest possible value of the inverse of the diagonal part of the matrix C representing the preconditioner. In that estimate, bfloor is a vector that represents a worst-case tolerable error in b (the RHS of the equation to be solved, A*x=b). Currently, bfloor is set to a vector whose every element is set to gr_hypreFloor. If gr_hypreAbsTol > 0 in addition to gr_hypreSolverAutoAbsTolFact .ne. 0.0, then the maximum of gr_hypreAbsTol and the automatically determined value is taken. Currently only used when gr_hypreSolverType is "HYPRE_PCG". gr_hypreSolverType [STRING] ["HYPRE_PCG"] Valid Values: "HYPRE_PCG", "HYPRE_AMG", "HYPRE_GMRES", "HYPRE_BICGSTAB", "HYPRE_SPLIT", "hypre_pcg", "hypre_amg", "hypre_gmres", "hypre_bicgstab", "hypre_split" : Type of HYPRE solver to be used. gr_hypreUse2Norm [BOOLEAN] [FALSE] whether to use L2 norm for exit condition in iterative solver (instead of L1 norm). Currently only used when gr_hypreSolverType is "HYPRE_PCG". gr_hypreUseFloor [BOOLEAN] [TRUE] whether to apply gr_hypreFloor to floor results from HYPRE. Should probably be TRUE when using HYPRE to advance diffusion, FALSE otherwise. However, flooring will always be turned off when using the HYPRE implementation of Grid_solvePoisson, independent of the value of the gr_hypreUseFloor runtime parameter. 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 Level that will be used to perform direct FFT solve. 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/MultigridMC gr_mgDiffOpDiscretize [INTEGER] [2] Valid Values: 2, 4 Spatial Differential operator discretization: gr_mgDiffOpDiscretize=2 for 2nd order central; gr_mgDiffOpDiscretize=4 for 4th order central. 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_smoother [INTEGER] [1] Valid Values: 1, 2 Type of smoother, either RBGS=1 or ZEBRA=2. 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/MultigridMC/poisson/PfftTopLevelSolve maxDirectSolveLevel [INTEGER] [9999] Valid Values: 1 to 9999 Level that will be used to perform direct FFT solve. 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_new mpole_2DSymmetryPlane [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_3DAxisymmetry [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_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_IgnoreInnerZone [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_InnerZoneResolution [REAL] [0.1] Valid Values: 0.0 to INFTY The resolution spacing for the inner zone in units of the inner zone atomic radius. Two inner zone radii will be considered different if they are more than the resolution spacing apart. A very tiny number will result in a complete separation of all inner zone radii into separate bins. However, the resolution cannot be set to exactly zero, because its inverse value needs to be calculated at some point in the code. mpole_InnerZoneSize [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_Lmax [INTEGER] [0] Valid Values: 0 to INFTY Maximum multipole moment to use mpole_MaxRadialZones [INTEGER] [1] Valid Values: 1 to INFTY The maximum number of radial zones to be used mpole_MultiThreading [BOOLEAN] [true] If set .true., the code will run in multithreaded mode mpole_PrintRadialInfo [BOOLEAN] [false] Should the Multipole solver print out detailed radial bin information at each timestep? mpole_ZoneExponent_1 [REAL] [1.0] Valid Values: -INFTY to INFTY The exponent value 't' in the radial equation r(Q) = s * dr * Q^t or the radial equation r(Q) = s * dr * (e^(Qt)-1)/(e^t-1), defining the maximum radius of the Q-th radial bin for the 1st zone. mpole_ZoneExponent_2 [REAL] [1.0] Valid Values: -INFTY to INFTY Idem for the 2nd radial zone. mpole_ZoneExponent_3 [REAL] [1.0] Valid Values: -INFTY to INFTY Idem for the 3rd radial zone. mpole_ZoneExponent_4 [REAL] [1.0] Valid Values: -INFTY to INFTY Idem for the 4th radial zone. mpole_ZoneRadiusFraction_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_ZoneRadiusFraction_2 [REAL] [1.0] Valid Values: 0.0 to 1.0 Idem for the 2nd radial zone. mpole_ZoneRadiusFraction_3 [REAL] [1.0] Valid Values: 0.0 to 1.0 Idem for the 3rd radial zone. mpole_ZoneRadiusFraction_4 [REAL] [1.0] Valid Values: 0.0 to 1.0 Idem for the 4th radial zone. mpole_ZoneScalar_1 [REAL] [1.0] Valid Values: 0.0 to INFTY The scalar value 's' in the radial equation r(Q) = s * dr * Q^t or the radial equation r(Q) = s * dr * (e^(Qt)-1)/(e^t-1), defining the maximum radius of the Q-th radial bin for the 1st zone. mpole_ZoneScalar_2 [REAL] [1.0] Valid Values: 0.0 to INFTY Idem for the 2nd radial zone. mpole_ZoneScalar_3 [REAL] [1.0] Valid Values: 0.0 to INFTY Idem for the 3rd radial zone. mpole_ZoneScalar_4 [REAL] [1.0] Valid Values: 0.0 to INFTY Idem for the 4th radial zone. mpole_ZoneType_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 * dr * Q^t is used. If set to 'logarithmic' the radial equation r(Q) = s * dr * (e^(Qt)-1)/(e^t-1) is used. mpole_ZoneType_2 [STRING] ["exponential"] Valid Values: Unconstrained Idem for the 2nd radial zone. mpole_ZoneType_3 [STRING] ["exponential"] Valid Values: Unconstrained Idem for the 3rd radial zone. mpole_ZoneType_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] This parameter tells Pfft whether it should retain trig tables and other mapping information for the entire simulation or not Grid/GridSolvers/unitTest gr_testTolL2 [REAL] [1.E-10] Valid Values: 0.0 to INFTY Maximum L2 error norm that is tolerable gr_testTolLinf [REAL] [1.E-10] Valid Values: 0.0 to INFTY Maximum Linf error norm that is tolerable 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] CONSTANT [FALSE] if true guardcells are read from the checkpoint file. Default is false where only interior cells are read. Currently only implemented with hdf5 parallel paramesh IO implementation chkGuardCellsOutput [BOOLEAN] CONSTANT [FALSE] if true guardcells are written the checkpoint file. Default is false where only interior cells are written. Currently only implemented with hdf5 parallel paramesh IO implementation 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] io_writeMscalarIntegrals [BOOLEAN] [FALSE] Should density integrals for all mass scalars be written to the stats_file (.dat file)? This runtime parameter is handled in the default IO_writeIntegralQuantities implementation in IOMain, and may have no effect if a simulation overrides that implementation. 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. rss_limit [REAL] [-1.0] Valid Values: Unconstrained Maximum value (in MB) of largest resident set size (rss) before we checkpoint and exit. Negative for no limit. Only active if memory statistics are being kept. stats_file [STRING] ["flash.dat"] Valid Values: Unconstrained Name of the file integral quantities are written to (.dat file) summaryOutputOnly [BOOLEAN] [false] Makes FLASH write integrated quantities, i.e. summary data, only. FLASH will only write a checkpoint, plot, or particle file if the user creates a .dump_plotfile, .dump_checkpoint, .dump_restart, or .dump_particle_file file. A .kill file will still kill FLASH. typeMatchedXfer [BOOLEAN] [true] Ensures that floating point data transfers are type matched when using HDF5. This prevents HDF5 reverting to independent parallel I/O. useCollectiveHDF5 [BOOLEAN] [true] If true, all non-header, non-list datasets will be written using HDF5's collective output mode otherwise, the independent access mode is used. Default value is true. useLegacyLabels [BOOLEAN] [true] If true, this stores mesh labels e.g. 'dens', 'pres' in a IO library dataspace of 4 characters. We may want to set it to false to use larger labels e.g. 'density' 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 chkGuardCellsInput [BOOLEAN] [false] if true guardcells are read from the checkpoint file. Default is false where only interior cells are read. Currently only implemented with hdf5 parallel paramesh IO implementation. chkGuardCellsOutput [BOOLEAN] [false] if true guardcells are written the checkpoint file. Default is false where only interior cells are written. Currently only implemented with hdf5 parallel paramesh IO implementation. 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/typeSelection 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 pt_resetTag [BOOLEAN] [FALSE] Particles/ParticlesInitialization/Lattice __doc__ Lattice uniformly distributes the particles throughout physical domain pt_initialRadius [REAL] [-1.0] Valid Values: Unconstrained maximum distance from center of domain for particle initialization -- by default = -1.0 (i.e. no minimum) 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] [1] Valid Values: Unconstrained A number which affects the initial seed for the random number generator. We set the default value to 1 to make it more likely that the initial seed is within the integer range given by the IBM XL documentation which is "A valid seed must be a whole number between 1.0 and 2147483647.0 (2.0**31-1)", as long as the number of MPI tasks is less than that value. 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/DPD pt_dpdLambda [REAL] [0.65] Valid Values: Unconstrained pt_dpdUpdateCycle [INTEGER] [1] Valid Values: Unconstrained Particles/ParticlesMain/active/Sink jeans_ncells_deref [REAL] [64.0] Valid Values: Unconstrained jeans_ncells_ref [REAL] [32.0] Valid Values: Unconstrained refineOnJeansLength [BOOLEAN] [TRUE] refineOnSinkParticles [BOOLEAN] [TRUE] sink_AdvanceSerialComputation [BOOLEAN] [TRUE] sink_EwaldFieldNx [INTEGER] [64] Valid Values: Unconstrained number of x cells in Ewald correction field sink_EwaldFieldNy [INTEGER] [64] Valid Values: Unconstrained number of y cells in Ewald correction field sink_EwaldFieldNz [INTEGER] [64] Valid Values: Unconstrained number of z cells in Ewald correction field sink_EwaldFileName [STRING] ["sink_ewald.txt"] Valid Values: Unconstrained Filename for storing the Ewald field (used on restart) sink_EwaldSeriesN [INTEGER] [5] Valid Values: Unconstrained Ewald series max integer n, h sink_GasAccretionChecks [BOOLEAN] [TRUE] sink_accretion_radius [REAL] [1.0e14] Valid Values: Unconstrained accretion radius of sink particle sink_convergingFlowCheck [BOOLEAN] [TRUE] sink_density_thresh [REAL] [1.0e-14] Valid Values: Unconstrained density threshold for sink creation and accretion sink_dt_factor [REAL] [0.5] Valid Values: Unconstrained glocal timestep safety factor for sinks sink_integrator [STRING] ["leapfrog"] Valid Values: Unconstrained time step integrator (euler, leapfrog) sink_jeansCheck [BOOLEAN] [TRUE] sink_maxSinks [INTEGER] [1024] Valid Values: Unconstrained maximum number of sink particles sink_merging [BOOLEAN] [FALSE] activate/deactivate sink particle merging sink_negativeEtotCheck [BOOLEAN] [TRUE] sink_offDomainSupport [BOOLEAN] [FALSE] sink_potentialMinCheck [BOOLEAN] [TRUE] sink_softening_radius [REAL] [1.0e14] Valid Values: Unconstrained gravitational softening radius sink_softening_type_gas [STRING] ["linear"] Valid Values: Unconstrained gravitational softening gas--sinks sink_softening_type_sinks [STRING] ["spline"] Valid Values: Unconstrained gravitational softening sinks--sinks sink_subdt_factor [REAL] [0.01] Valid Values: Unconstrained timestep safety factor for subcycling useSinkParticles [BOOLEAN] [FALSE] switch sink particles on/off Particles/ParticlesMain/active/charged/HybridPIC pt_picCdensMin [REAL] [0.0] Valid Values: Unconstrained Minimum charge density as a fraction of the initial 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 species 1 [e] pt_picPcharge_2 [REAL] [1.0] Valid Values: Unconstrained Charge of particle species 2 [e] pt_picPdensity_1 [REAL] [1.0] Valid Values: 0 to INFTY Initial number density for particle species 1 [m^-3] pt_picPdensity_2 [REAL] [0.0] Valid Values: 0 to INFTY Initial number density for particle species 2 [m^-3] pt_picPmass_1 [REAL] [1.0] Valid Values: 0 to INFTY Mass of particle species 1 [amu] pt_picPmass_2 [REAL] [1.0] Valid Values: 0 to INFTY Mass of particle species 2 [amu] pt_picPname_1 [STRING] ["H+"] Valid Values: Unconstrained Name of species number 1 pt_picPname_2 [STRING] ["H+ beam"] Valid Values: Unconstrained Name of species number 2 pt_picPpc_1 [INTEGER] [0] Valid Values: Unconstrained Macro particles per cell of species 1 pt_picPpc_2 [INTEGER] [0] Valid Values: Unconstrained Macro particles per cell of species 2 pt_picPtemp_1 [REAL] [1.5e5] Valid Values: 0 to INFTY Initial temperature for particle species 1 [K] pt_picPtemp_2 [REAL] [0.0] Valid Values: 0 to INFTY Initial temperature for particle species 2 [K] pt_picPvelx_1 [REAL] [0.0] Valid Values: Unconstrained Initial x bulk velocity for particle species 1 [m/s] pt_picPvelx_2 [REAL] [0.0] Valid Values: Unconstrained Initial x bulk velocity for particle species 1 [m/s] pt_picPvely_1 [REAL] [0.0] Valid Values: Unconstrained Initial y bulk velocity for particle species 1 [m/s] pt_picPvely_2 [REAL] [0.0] Valid Values: Unconstrained Initial y bulk velocity for particle species 1 [m/s] pt_picPvelz_1 [REAL] [0.0] Valid Values: Unconstrained Initial z bulk velocity for particle species 1 [m/s] pt_picPvelz_2 [REAL] [0.0] Valid Values: Unconstrained Initial z bulk velocity for particle species 1 [m/s] pt_picResistivity [REAL] [0.0] Valid Values: Unconstrained pt_picResistivityHyper [REAL] [0.0] Valid Values: Unconstrained pt_picRng_seed [INTEGER] [0] Valid Values: Unconstrained Seed for the RNG if >= 0; if < 0, do not explicitly initialize the RNG seed for the hybrid PIC implementation. 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 PhysicalConstants/PhysicalConstantsMain pc_unitsBase [STRING] ["CGS"] Valid Values: Unconstrained Base Unit system for Physical Constants -- can be "CGS" or "MKS" Simulation/SimulationMain basenm [STRING] ["flash_"] Valid Values: Unconstrained Base name for output files Simulation/SimulationMain/Blast2 gamma [REAL] [1.6667] Valid Values: 0.0 to INFTY Ratio of specific heats for gas - for initialization refine_var_1 [STRING] ["pres"] Valid Values: Unconstrained first variable on which to refine refine_var_2 [STRING] ["dens"] Valid Values: Unconstrained second variable on which to refine sim_pLeft [REAL] [1000.] Valid Values: Unconstrained Pressure in the left part of the grid sim_pMid [REAL] [0.01] Valid Values: Unconstrained Pressure in the middle of the grid sim_pRight [REAL] [100.] Valid Values: Unconstrained Pressure in the righ part of the grid sim_posnL [REAL] [0.1] Valid Values: Unconstrained Point of intersection between the left shock plane and x-axis sim_posnR [REAL] [0.9] Valid Values: Unconstrained Point of intersection between the right shock plane and the x-axis sim_rhoLeft [REAL] [1.] Valid Values: Unconstrained Density in the left part of the grid sim_rhoMid [REAL] [1.] Valid Values: Unconstrained Density in the middle of the grid sim_rhoRight [REAL] [1.] Valid Values: Unconstrained Density in the right part of the grid sim_uLeft [REAL] [0.] Valid Values: Unconstrained fluid velocity in the left part of the grid sim_uMid [REAL] [0.] Valid Values: Unconstrained fluid velocity in the middle of the grid sim_uRight [REAL] [0.] Valid Values: Unconstrained fluid velocity in the right part of the grid sim_xangle [REAL] [0.] Valid Values: Unconstrained Angle made by diaphragm normal w/x-axis (deg) sim_yangle [REAL] [90.] Valid Values: Unconstrained Angle made by diaphragm normal w/y-axis (deg) Simulation/SimulationMain/CCSN model_file [STRING] ["file.dat"] Valid Values: Unconstrained Name of input file with 1D model nsub [INTEGER] [4] Valid Values: Unconstrained number of sub-sampling points for mapping of 1D model vel_mult [REAL] [1.0] Valid Values: Unconstrained multiplier on initial 1D radial velocity Simulation/SimulationMain/CSM_RAD ExpEner [REAL] [1.0] Valid Values: Unconstrained bombRad [REAL] [1.0] Valid Values: Unconstrained bombRadIn [REAL] [1.0] Valid Values: Unconstrained coremass [REAL] [1.0] Valid Values: Unconstrained ener_exp [REAL] [1.0] Valid Values: Unconstrained gconst [REAL] [0.0] Valid Values: Unconstrained Gravitational constant, should be G*M(rmin)/rmin**2 gdirec [STRING] ["x"] Valid Values: Unconstrained hole_radius [REAL] [1.0] Valid Values: Unconstrained mass_loss [REAL] [0.0] Valid Values: Unconstrained model_file [STRING] ["file.dat"] Valid Values: Unconstrained Name of input file with 1D model nsub [INTEGER] [4] Valid Values: Unconstrained paircond [BOOLEAN] [TRUE] point_mass [REAL] [0.0] Valid Values: Unconstrained r_exp_max [REAL] [0.0] Valid Values: Unconstrained r_exp_min [REAL] [0.0] Valid Values: Unconstrained rinner [REAL] [1.0] Valid Values: Unconstrained router [REAL] [1.0] Valid Values: Unconstrained shellcond [BOOLEAN] [TRUE] shelldens [REAL] [1.0] Valid Values: Unconstrained shelltempfac [REAL] [1.0] Valid Values: Unconstrained sim_tele [REAL] [1.0] Valid Values: Unconstrained sim_tion [REAL] [1.0] Valid Values: Unconstrained sim_trad [REAL] [1.0] Valid Values: Unconstrained staticGpot [BOOLEAN] [FALSE] Flag for whether or not to fix the gpot in time use_PnotT [BOOLEAN] [FALSE] vel_mult [REAL] [1.0] Valid Values: Unconstrained vel_wind [REAL] [0.0] 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/Chemistry_Test sim_c_den [REAL] [1.0e-21] Valid Values: Unconstrained sim_c_temp [REAL] [1000.0] Valid Values: Unconstrained sim_contrast [REAL] [0.1] Valid Values: Unconstrained sim_cool_time [REAL] [0.1] Valid Values: Unconstrained sim_fracDeuterium [REAL] [0.0] Valid Values: Unconstrained sim_fracHelium [REAL] [0.240] Valid Values: Unconstrained sim_fracHydrogen [REAL] [0.760] Valid Values: Unconstrained sim_meta [REAL] [0.0] Valid Values: Unconstrained sim_nblockx [REAL] [1.0] Valid Values: Unconstrained sim_nblocky [REAL] [1.0] Valid Values: Unconstrained sim_nblockz [REAL] [1.0] Valid Values: Unconstrained sim_pchem_time [REAL] [0.1] Valid Values: Unconstrained sim_xD [REAL] [0.0] Valid Values: Unconstrained sim_xD2 [REAL] [0.0] Valid Values: Unconstrained sim_xD2P [REAL] [0.0] Valid Values: Unconstrained sim_xDM [REAL] [0.0] Valid Values: Unconstrained sim_xDP [REAL] [0.0] Valid Values: Unconstrained sim_xELEC [REAL] [0.0] Valid Values: Unconstrained sim_xH [REAL] [0.760] Valid Values: Unconstrained sim_xH2 [REAL] [0.0] Valid Values: Unconstrained sim_xH2P [REAL] [0.0] Valid Values: Unconstrained sim_xHD [REAL] [0.0] Valid Values: Unconstrained sim_xHDP [REAL] [0.0] Valid Values: Unconstrained sim_xHM [REAL] [0.0] Valid Values: Unconstrained sim_xHP [REAL] [0.0] Valid Values: Unconstrained sim_xHe [REAL] [0.240] Valid Values: Unconstrained sim_xHeP [REAL] [0.0] Valid Values: Unconstrained sim_xHePP [REAL] [0.0] Valid Values: Unconstrained Simulation/SimulationMain/ConductionDelta cond_K0 [REAL] [1.0] Valid Values: Unconstrained coefficient K0 for conductivity K = rho c_v K0 T^n , where n is given by cond_TemperatureExponent. cond_TemperatureExponent [REAL] [1.0] Valid Values: Unconstrained Temperature exponent n. For n=0 you get constant conductivity. See D. Mihalas & B. W. Mihalas 1984 p 551. For n=6, e.g., you get nonlinear conduction as in Fig 103.1(b) there. iniCondTemperatureExponent [REAL] [-999.0] Valid Values: Unconstrained exponent for computing the temperature curve used as initial condition. Set to 0 to get a Gaussian. Set to -999.0 to get the value of cond_TemperatureExponent. orientation [INTEGER] [1] Valid Values: 0, 1, 2, 3 1/2/3 -- planar source is oriented along x/y/z axis, 0 -- three-dimensional point source rho_init [REAL] [1.] Valid Values: Unconstrained background density sim_Q [REAL] [1.0] Valid Values: Unconstrained factor used for scaling the initial temperature distribution sim_tempBackground [REAL] [0.0] Valid Values: Unconstrained constant temperature background, the Gaussian peak gets added to this sim_xctr [REAL] [0.5] Valid Values: Unconstrained Temperature peak center X-coordinate sim_yctr [REAL] [0.5] Valid Values: Unconstrained Temperature peak center Y-coordinate sim_zctr [REAL] [0.5] Valid Values: Unconstrained Temperature peak center Z-coordinate toffset [REAL] [.001] Valid Values: Unconstrained time offset for initial condition updateHydroFluxes [BOOLEAN] [FALSE] Simulation/SimulationMain/ConductionDeltaSaDiff cond_K0 [REAL] [1.0] Valid Values: Unconstrained coefficient K0 for conductivity K = rho c_v K0 T^n , where n is given by cond_TemperatureExponent. cond_TemperatureExponent [REAL] [1.0] Valid Values: Unconstrained Temperature exponent n. For n=0 you get constant conductivity. See D. Mihalas & B. W. Mihalas 1984 p 551. For n=6, e.g., you get nonlinear conduction as in Fig 103.1(b) there. iniCondTemperatureExponent [REAL] [-999.0] Valid Values: Unconstrained exponent for computing the temperature curve used as initial condition. Set to 0 to get a Gaussian. Set to -999.0 to get the value of cond_TemperatureExponent. iniRadDiffExp [REAL] [0.0] Valid Values: Unconstrained orientation [INTEGER] [1] Valid Values: 0, 1, 2, 3 1/2/3 -- planar source is oriented along x/y/z axis, 0 -- three-dimensional point source rho_init [REAL] [1.] Valid Values: Unconstrained background density sim_Q [REAL] [1.0] Valid Values: Unconstrained factor used for scaling the initial temperature distribution sim_maxTol [REAL] [1.0E-3] Valid Values: Unconstrained Max allowed error sim_tempBackground [REAL] [0.0] Valid Values: Unconstrained constant temperature background, the Gaussian peak gets added to this sim_xctr [REAL] [0.5] Valid Values: Unconstrained Temperature peak center X-coordinate sim_yctr [REAL] [0.5] Valid Values: Unconstrained Temperature peak center Y-coordinate sim_zctr [REAL] [0.5] Valid Values: Unconstrained Temperature peak center Z-coordinate toffset [REAL] [.001] Valid Values: Unconstrained time offset for initial condition updateHydroFluxes [BOOLEAN] [FALSE] Simulation/SimulationMain/Cool_Test sim_c_den [REAL] [1.0e-21] Valid Values: Unconstrained sim_c_temp [REAL] [1000.0] Valid Values: Unconstrained sim_chem_time [REAL] [0.1] Valid Values: Unconstrained sim_contrast [REAL] [0.1] Valid Values: Unconstrained sim_cool_time [REAL] [0.1] Valid Values: Unconstrained sim_fracDeuterium [REAL] [0.0] Valid Values: Unconstrained sim_fracHelium [REAL] [0.240] Valid Values: Unconstrained sim_fracHydrogen [REAL] [0.760] Valid Values: Unconstrained sim_meta [REAL] [0.0] Valid Values: Unconstrained sim_nblockx [REAL] [1.0] Valid Values: Unconstrained sim_nblocky [REAL] [1.0] Valid Values: Unconstrained sim_nblockz [REAL] [1.0] Valid Values: Unconstrained sim_xD [REAL] [0.0] Valid Values: Unconstrained sim_xD2 [REAL] [0.0] Valid Values: Unconstrained sim_xD2P [REAL] [0.0] Valid Values: Unconstrained sim_xDM [REAL] [0.0] Valid Values: Unconstrained sim_xDP [REAL] [0.0] Valid Values: Unconstrained sim_xELEC [REAL] [0.0] Valid Values: Unconstrained sim_xH [REAL] [0.760] Valid Values: Unconstrained sim_xH2 [REAL] [0.0] Valid Values: Unconstrained sim_xH2P [REAL] [0.0] Valid Values: Unconstrained sim_xHD [REAL] [0.0] Valid Values: Unconstrained sim_xHDP [REAL] [0.0] Valid Values: Unconstrained sim_xHM [REAL] [0.0] Valid Values: Unconstrained sim_xHP [REAL] [0.0] Valid Values: Unconstrained sim_xHe [REAL] [0.240] Valid Values: Unconstrained sim_xHeP [REAL] [0.0] Valid Values: Unconstrained sim_xHePP [REAL] [0.0] Valid Values: Unconstrained Simulation/SimulationMain/DoubleMachReflection sim_pLeft [REAL] [1.0] Valid Values: Unconstrained Pressure in left part of grid sim_pRight [REAL] [116.5] Valid Values: Unconstrained Pressure in right part of grid sim_posn [REAL] [0.1666666666] Valid Values: Unconstrained Point of intersection between the shock plane and the x-axis sim_rhoLeft [REAL] [1.4] Valid Values: Unconstrained Density in left part of grid sim_rhoRight [REAL] [8.0] Valid Values: Unconstrained Density in right part of grid sim_uLeft [REAL] [0.0] Valid Values: Unconstrained Fluid velocity in right part of grid sim_uRight [REAL] [7.1447096] Valid Values: Unconstrained Fluid velocity in right part of grid sim_vLeft [REAL] [0.0] Valid Values: Unconstrained Fluid velocity in right part of grid sim_vRight [REAL] [-4.125] Valid Values: Unconstrained Fluid velocity in right part of grid sim_xangle [REAL] [60.] Valid Values: Unconstrained Angle made by diaphragm normal w/x-axis (deg) Simulation/SimulationMain/DustCollapse sim_ictr [REAL] [0.5] Valid Values: Unconstrained sim_initDens [REAL] [1.] Valid Values: Unconstrained sim_initRad [REAL] [0.05] Valid Values: Unconstrained sim_jctr [REAL] [0.5] Valid Values: Unconstrained sim_kctr [REAL] [0.5] Valid Values: Unconstrained sim_tAmbient [REAL] [1.] Valid Values: Unconstrained Simulation/SimulationMain/Flame1StageNoise frac_perturb [REAL] [.5] Valid Values: Unconstrained Size of burned region, scaled to domain size (generally x extent) ignite [BOOLEAN] [FALSE] Determines if simulation begins with a flame front in it pseudo_1d [BOOLEAN] [FALSE] If true a planar flame front is created, otherwise a spherical one is planar configuration is as follows based on other parameters y ^ . | \ . | \ . | \ t . yctr + + . fuel | \ . | ash \ | \ +-------+--------------------------> x | frac_ptrb * x extent rho_ambient [REAL] [2.e9] Valid Values: Unconstrained Density of unburned material t_ambient [REAL] [5.0e7] Valid Values: Unconstrained Temperature of unburned material theta [REAL] [0.] Valid Values: Unconstrained angle between surface normal to planar flame surface and x axis (see diagram with pseudo_1d) xctr_perturb [REAL] [1.e-4] Valid Values: Unconstrained Planar: unused Spherical: x coordinate of center of spherical burned region yctr_perturb [REAL] [1.e-4] Valid Values: Unconstrained Planar: pivot point of planar interface (see diagram with pseudo_1d) Spherical: y coordinate of center of spherical burned region zctr_perturb [REAL] [1.e-4] Valid Values: Unconstrained Planar: unused Spherical: z coordinate of center of spherical burned region Simulation/SimulationMain/FlameChannel frac_perturb [REAL] [.5] Valid Values: Unconstrained Size of burned region, scaled to domain size (generally x extent) ignite [BOOLEAN] [TRUE] Determines if simulation begins with a flame front in it inflowVortex [BOOLEAN] [FALSE] is a boolean. True means no vortices, false means vortices restart_vortex [BOOLEAN] [FALSE] says that a vortex will be inserted upon restart rho_ambient [REAL] [2.e9] Valid Values: Unconstrained Density of unburned material sigP [REAL] [0.] Valid Values: Unconstrained sigT [REAL] [1.] Valid Values: Unconstrained sigVx [REAL] [1.] Valid Values: Unconstrained sigVy [REAL] [0.] Valid Values: Unconstrained sigVz [REAL] [0.] Valid Values: Unconstrained smooth_level [INTEGER] [0] Valid Values: Unconstrained t_ambient [REAL] [5.0e7] Valid Values: Unconstrained Temperature of unburned material turbfield_filename [STRING] ["turb_vel_field.hdf5"] Valid Values: Unconstrained turbfield_xmax [REAL] [15.e5] Valid Values: Unconstrained turbfield_xmin [REAL] [0.0] Valid Values: Unconstrained turbfield_ymax [REAL] [7.5e5] Valid Values: Unconstrained turbfield_ymin [REAL] [-7.5e5] Valid Values: Unconstrained turbfield_zmax [REAL] [7.5e5] Valid Values: Unconstrained turbfield_zmin [REAL] [-7.5e5] Valid Values: Unconstrained useBurn [BOOLEAN] [true] variableInflow [BOOLEAN] [FALSE] is a boolean and allows inflow rate to match burning rate vortexSize [REAL] [0.25] Valid Values: Unconstrained is the radius of an individual vortex vortexStrength [REAL] [5.0] Valid Values: Unconstrained is the strength of the vortex (should be of order density) vrms [REAL] [1.e7] Valid Values: Unconstrained xbegin_vortex [REAL] [0.] Valid Values: Unconstrained is the x coordinate that defines the left side of xend_vortex [REAL] [0.] Valid Values: Unconstrained yctr_vortex [REAL] [1.] Valid Values: Unconstrained Simulation/SimulationMain/FlatPlate sim_Mach [REAL] [1.0] Valid Values: Unconstrained sim_number [INTEGER] [1] Valid Values: Unconstrained sim_pAmbient [REAL] [1.0] Valid Values: Unconstrained sim_radius [REAL] [0.2] Valid Values: Unconstrained sim_rhoAmbient [REAL] [1.4] Valid Values: Unconstrained sim_rhoBulk [REAL] [10.] Valid Values: Unconstrained sim_windVelx [REAL] [1.0] Valid Values: Unconstrained sim_windVely [REAL] [1.0] Valid Values: Unconstrained sim_windVelz [REAL] [1.0] Valid Values: Unconstrained sim_xCtr [REAL] [0.3] Valid Values: Unconstrained sim_xangle [REAL] [0.] Valid Values: 0 to 360 Angle made by diaphragm normal w/x-axis (deg) sim_yCtr [REAL] [0.5] Valid Values: Unconstrained sim_yangle [REAL] [90.] Valid Values: 0 to 360 sim_zCtr [REAL] [0.5] Valid Values: Unconstrained sim_zangle [REAL] [90.] Valid Values: 0 to 360 Simulation/SimulationMain/GrayDiffRadShock sim_M0 [REAL] [1.0] Valid Values: Unconstrained shock mach number sim_P0 [REAL] [1.0] Valid Values: Unconstrained ratio of radiation pressure to material pressure sim_rho [REAL] [1.0] Valid Values: Unconstrained referene density sim_temp [REAL] [1.0] Valid Values: Unconstrained reference temperature Simulation/SimulationMain/HeatedFoil sim_foilRadius [REAL] [0.0064] Valid Values: Unconstrained [cm] The radius to use for the target sim_foilThickness [REAL] [0.0008] Valid Values: Unconstrained [cm] The thickness of the foil sim_foilZPosition [REAL] [0.0] Valid Values: Unconstrained < z < sim_foilZPosition + sim_foilThickness sim_rhoFoil [REAL] [2.7] Valid Values: Unconstrained [g/cc] Initial foil density sim_rhoVacu [REAL] [2.7] Valid Values: Unconstrained [g/cc] Initial vacuum density sim_teleFoil [REAL] [290.11375] Valid Values: Unconstrained [K] Initial foil background electron temperature sim_teleRDecayFoil [REAL] [10.0e-04] Valid Values: Unconstrained [cm] Sets lengthscale for temperature drop in R sim_teleVacu [REAL] [290.11375] Valid Values: Unconstrained [K] Initial vacuum electron temperature sim_teleZDecayFoil [REAL] [2.0e-04] Valid Values: Unconstrained [cm] Sets lengthscale for temperature drop in Z sim_thotFoil [REAL] [0.0] Valid Values: Unconstrained [K] sim_thotFoil + sim_teleFoil is the peak foil electron sim_tionFoil [REAL] [290.11375] Valid Values: Unconstrained [K] Initial foil ion temperature sim_tionVacu [REAL] [290.11375] Valid Values: Unconstrained [K] Initial vacuum ion temperature sim_tradFoil [REAL] [290.11375] Valid Values: Unconstrained [K] Initial foil radiation temperature sim_tradVacu [REAL] [290.11375] Valid Values: Unconstrained [K] Initial vacuum radiation temperature Simulation/SimulationMain/HeatexchangeIonEle cond_K0 [REAL] [1.0] Valid Values: Unconstrained coefficient K0 for conductivity K = rho c_v K0 T^n , where n is given by cond_TemperatureExponent. cond_TemperatureExponent [REAL] [1.0] Valid Values: Unconstrained Temperature exponent n. For n=0 you get constant conductivity. See D. Mihalas & B. W. Mihalas 1984 p 551. For n=6, e.g., you get nonlinear conduction as in Fig 103.1(b) there. initialCondTemperatureExponent [REAL] [-999.0] Valid Values: Unconstrained exponent for computing the temperature curve used as initial condition. Set to 0 to get a Gaussian. Set to -999.0 to get the value of cond_TemperatureExponent. orientation [INTEGER] [1] Valid Values: 0, 1, 2, 3 1/2/3 -- planar source is oriented along x/y/z axis, 0 -- three-dimensional point source rho_init [REAL] [1.] Valid Values: Unconstrained background density sim_Q [REAL] [1.0] Valid Values: Unconstrained factor used for scaling the initial temperature distribution sim_analytical_maxNewton [INTEGER] [5] Valid Values: Unconstrained maximum number of Newton-Raphson iterations to try. sim_analytical_tolerance [REAL] [1.e-8] Valid Values: Unconstrained tolerance for the Newton-Raphson iterations sim_eleTemp [REAL] [1.0e5] Valid Values: 0.0+ to INFTY sim_ionTemp [REAL] [6.0e5] Valid Values: 0.0+ to INFTY sim_maxTolCoeff0 [REAL] [1.0e-8] Valid Values: Unconstrained sim_maxTolCoeff1 [REAL] [0.0001] Valid Values: Unconstrained sim_maxTolCoeff2 [REAL] [0.01] Valid Values: Unconstrained sim_maxTolCoeff3 [REAL] [0.0] Valid Values: Unconstrained sim_radTemp [REAL] [0.0] Valid Values: 0.0 to INFTY sim_schemeOrder [INTEGER] [2] Valid Values: Unconstrained sim_tempBackground [REAL] [0.0] Valid Values: Unconstrained constant temperature background, the Gaussian peak gets added to this sim_xctr [REAL] [0.5] Valid Values: Unconstrained Temperature peak center X-coordinate sim_yctr [REAL] [0.5] Valid Values: Unconstrained Temperature peak center Y-coordinate sim_zctr [REAL] [0.5] Valid Values: Unconstrained Temperature peak center Z-coordinate toffset [REAL] [.001] Valid Values: Unconstrained time offset for initial condition updateHydroFluxes [BOOLEAN] [FALSE] Simulation/SimulationMain/HydroStatic sim_presRef [REAL] [1.0] Valid Values: Unconstrained sim_tempRef [REAL] [300.0] Valid Values: Unconstrained sim_xyzRef [REAL] [0.5] Valid Values: Unconstrained Simulation/SimulationMain/IsentropicVortex nx_subint [INTEGER] [10] Valid Values: Unconstrained number of subintervals along IAXIS ny_subint [INTEGER] [10] Valid Values: Unconstrained number of subintervals along JAXIS p_ambient [REAL] [1.0] Valid Values: Unconstrained Initial ambient pressure particle_attribute_1 [STRING] ["pdens"] Valid Values: Unconstrained particle_attribute_2 [STRING] ["ptemp"] Valid Values: Unconstrained rho_ambient [REAL] [1.0] Valid Values: Unconstrained Initial ambient density u_ambient [REAL] [1.0] Valid Values: Unconstrained Initial ambient velocity v_ambient [REAL] [1.0] Valid Values: Unconstrained vortex_strength [REAL] [5.0] Valid Values: Unconstrained xctr [REAL] [0.0] Valid Values: Unconstrained x coordinate of the vortex center yctr [REAL] [0.0] Valid Values: Unconstrained y coordinate of the vortex center Simulation/SimulationMain/Jeans amplitude [REAL] [0.01] Valid Values: Unconstrained delta_deref [REAL] [0.01] Valid Values: Unconstrained delta_ref [REAL] [0.1] Valid Values: Unconstrained lambdax [REAL] [1.] Valid Values: Unconstrained lambday [REAL] [1.] Valid Values: Unconstrained lambdaz [REAL] [1.] Valid Values: Unconstrained p0 [REAL] [1.] Valid Values: Unconstrained reference_density [REAL] [1.] Valid Values: Unconstrained rho0 [REAL] [1.] Valid Values: Unconstrained Simulation/SimulationMain/LaserSlab sim_eosCham [STRING] ["eos_gam"] Valid Values: "eos_tab", "eos_gam" chamber EOS type sim_eosTarg [STRING] ["eos_tab"] Valid Values: "eos_tab", "eos_gam" chamber EOS type sim_initGeom [STRING] ["slab"] Valid Values: "slab", "sphere" Use a spherical target if sphere, default to slab sim_rhoCham [REAL] [2.655e-07] Valid Values: Unconstrained Initial chamber density sim_rhoTarg [REAL] [2.7] Valid Values: Unconstrained Initial target density sim_targetHeight [REAL] [0.0250] Valid Values: Unconstrained The height of the target off y-axis sim_targetRadius [REAL] [0.0050] Valid Values: Unconstrained The radius to use for the target sim_teleCham [REAL] [290.11375] Valid Values: Unconstrained Initial chamber electron temperature sim_teleTarg [REAL] [290.11375] Valid Values: Unconstrained Initial target electron temperature sim_tionCham [REAL] [290.11375] Valid Values: Unconstrained Initial chamber ion temperature sim_tionTarg [REAL] [290.11375] Valid Values: Unconstrained Initial target ion temperature sim_tradCham [REAL] [290.11375] Valid Values: Unconstrained Initial chamber radiation temperature sim_tradTarg [REAL] [290.11375] Valid Values: Unconstrained Initial target radiation temperature sim_vacuumHeight [REAL] [0.0200] Valid Values: Unconstrained The thickness of the vacuum region in front of the target sim_zminTarg [REAL] [0.0] Valid Values: Unconstrained target minimum zbar allowed Simulation/SimulationMain/MGDInfinite sim_beMassFrac [REAL] [0.33] Valid Values: Unconstrained sim_poliMassFrac [REAL] [0.33] Valid Values: Unconstrained sim_rho [REAL] [1.0] Valid Values: Unconstrained Initial radiation temperature sim_tele [REAL] [1.0] Valid Values: Unconstrained sim_tion [REAL] [1.0] Valid Values: Unconstrained sim_trad [REAL] [1.0] Valid Values: Unconstrained sim_xeMassFrac [REAL] [0.33] Valid Values: Unconstrained Simulation/SimulationMain/MGDStep sim_initGeom [STRING] ["planar"] Valid Values: "planar", "polar" sim_rho1 [REAL] [1.0] Valid Values: Unconstrained sim_rho2 [REAL] [1.0] Valid Values: Unconstrained sim_tele1 [REAL] [1.0] Valid Values: Unconstrained sim_tele2 [REAL] [1.0] Valid Values: Unconstrained sim_thickness [REAL] [0.1] Valid Values: Unconstrained Size of the "hot" region sim_tion1 [REAL] [1.0] Valid Values: Unconstrained sim_tion2 [REAL] [1.0] Valid Values: Unconstrained sim_trad1 [REAL] [1.0] Valid Values: Unconstrained sim_trad2 [REAL] [1.0] Valid Values: Unconstrained Simulation/SimulationMain/MacLaurin angular_velocity [REAL] [0.] Valid Values: Unconstrained Dimensionless angular velocity (Omega) density [REAL] [1.] Valid Values: -1.0 to INFTY Spheroid density (rho)): set to -1 to generate spheroid mass of 1.0 eccentricity [REAL] [0.] Valid Values: 0.0 to 1.0 Eccentricity of the ellipsoid (e) equatorial_semimajor_axis [REAL] [1.] Valid Values: 0.1 to INFTY Equatorial semimajor axis (a1) nsubzones [INTEGER] [2] Valid Values: 1 to INFTY Number of sub-zones per dimension xctr [REAL] [0.5] Valid Values: Unconstrained X-coordinate of center of spheroid yctr [REAL] [0.5] Valid Values: Unconstrained Y-coordinate of center of spheroid zctr [REAL] [0.5] Valid Values: Unconstrained Z-coordinate of center of spheroid Simulation/SimulationMain/NeiTest radius [REAL] [0.2] Valid Values: Unconstrained rho_ambient [REAL] [2.e-16] Valid Values: Unconstrained t_ambient [REAL] [1.e4] Valid Values: Unconstrained t_perturb [REAL] [0.2] Valid Values: Unconstrained vel_init [REAL] [3.e5] Valid Values: Unconstrained xstep [REAL] [1.5e7] Valid Values: Unconstrained Simulation/SimulationMain/Orbit ext_field [BOOLEAN] [TRUE] external field (TRUE) or self-grav (FALSE)? num_particles [INTEGER] [2] Valid Values: Unconstrained ptmass [REAL] [1.] Valid Values: Unconstrained point mass if external field separation [REAL] [1.] Valid Values: Unconstrained particle separation (2*radius) Simulation/SimulationMain/Pancake MaxParticlePerZone [INTEGER] [10] Valid Values: Unconstrained Tfiducial [REAL] [100.0] Valid Values: Unconstrained lambda [REAL] [3.0857E24] Valid Values: Unconstrained pt_numX [INTEGER] [1] Valid Values: Unconstrained pt_numY [INTEGER] [1] Valid Values: Unconstrained pt_numZ [INTEGER] [1] Valid Values: Unconstrained xangle [REAL] [0.0] Valid Values: Unconstrained yangle [REAL] [90.0] Valid Values: Unconstrained zcaustic [REAL] [1.0] Valid Values: Unconstrained zfiducial [REAL] [100.0] Valid Values: Unconstrained Simulation/SimulationMain/Plasma pt_resetTag [BOOLEAN] [TRUE] sim_bx [REAL] [0.0] Valid Values: Unconstrained Initial magnetic field x-component [T] sim_by [REAL] [0.0] Valid Values: Unconstrained Initial magnetic field y-component [T] sim_bz [REAL] [0.0] Valid Values: Unconstrained Initial magnetic field z-component [T] Simulation/SimulationMain/PoisTest sim_smlRho [REAL] [1.E-10] Valid Values: Unconstrained smallest allowed value of density Simulation/SimulationMain/ProtonImaging sim_printBlockVariables [BOOLEAN] [false] Print what is in each block on each processor? Simulation/SimulationMain/RD_TEST1_gam ExpEner [REAL] [1.0] Valid Values: Unconstrained bombRad [REAL] [1.0] Valid Values: Unconstrained bombRadIn [REAL] [1.0] Valid Values: Unconstrained coremass [REAL] [1.0] Valid Values: Unconstrained ener_exp [REAL] [1.0] Valid Values: Unconstrained gconst [REAL] [0.0] Valid Values: Unconstrained Gravitational constant, should be G*M(rmin)/rmin**2 gdirec [STRING] ["x"] Valid Values: Unconstrained hole_radius [REAL] [1.0] Valid Values: Unconstrained mass_loss [REAL] [0.0] Valid Values: Unconstrained model_file [STRING] ["file.dat"] Valid Values: Unconstrained Name of input file with 1D model nsub [INTEGER] [4] Valid Values: Unconstrained paircond [BOOLEAN] [TRUE] point_mass [REAL] [0.0] Valid Values: Unconstrained r_exp_max [REAL] [0.0] Valid Values: Unconstrained r_exp_min [REAL] [0.0] Valid Values: Unconstrained r_s [REAL] [0.0] Valid Values: Unconstrained rho_s [REAL] [0.0] Valid Values: Unconstrained rho_vac [REAL] [0.0] Valid Values: Unconstrained rinner [REAL] [1.0] Valid Values: Unconstrained router [REAL] [1.0] Valid Values: Unconstrained rt_s [REAL] [0.0] Valid Values: Unconstrained Same as r_s, but for temperature instead of density. shellcond [BOOLEAN] [TRUE] shelldens [REAL] [1.0] Valid Values: Unconstrained shelltempfac [REAL] [1.0] Valid Values: Unconstrained sim_tele [REAL] [1.0] Valid Values: Unconstrained sim_tion [REAL] [1.0] Valid Values: Unconstrained sim_trad [REAL] [1.0] Valid Values: Unconstrained staticGpot [BOOLEAN] [FALSE] Flag for whether or not to fix the gpot in time steep [REAL] [0.0] Valid Values: Unconstrained t_s [REAL] [0.0] Valid Values: Unconstrained t_vac [REAL] [0.0] Valid Values: Unconstrained use_PnotT [BOOLEAN] [FALSE] vel_mult [REAL] [1.0] Valid Values: Unconstrained vel_wind [REAL] [0.0] 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 flame_initial_position [REAL] [0.0] Valid Values: Unconstrained particle_attribute_1 [STRING] ["dens"] Valid Values: Unconstrained particle_attribute_2 [STRING] ["temp"] Valid Values: Unconstrained particle_attribute_4 [STRING] ["flam"] Valid Values: Unconstrained refine_buf [REAL] [1e5] Valid Values: Unconstrained Buffer to prevent refinement pattern jitter refine_lead [REAL] [2e5] Valid Values: Unconstrained Distance above highest burned cell which refined region will reach refine_region_size [REAL] [60e5] Valid Values: Unconstrained Total size of refine region (See source for diagram of parameter meanings) refine_region_stepdown_size [REAL] [45e5] Valid Values: Unconstrained Distance behind fully refined region that is one lower refinement level refine_uniform_region [BOOLEAN] [FALSE] Select whether to refine a selected region uniformly or use standard-style refinement checks (configured with other parameters) sim_ParticleRefineRegion [BOOLEAN] [FALSE] sim_ParticleRefineRegionBottom [REAL] [60e5] Valid Values: Unconstrained sim_ParticleRefineRegionLevel [INTEGER] [2] Valid Values: Unconstrained sim_ParticleRefineRegionTop [REAL] [200e5] Valid Values: Unconstrained spert_ampl1 [REAL] [0.0] Valid Values: Unconstrained spert_ampl2 [REAL] [0.0] Valid Values: Unconstrained spert_phase1 [REAL] [0.0] Valid Values: Unconstrained spert_phase2 [REAL] [0.0] Valid Values: Unconstrained spert_wl1 [REAL] [1.0] Valid Values: Unconstrained spert_wl2 [REAL] [1.0] Valid Values: Unconstrained temp_unburned [REAL] [1e8] Valid Values: Unconstrained vel_pert_amp [REAL] [0.0] Valid Values: Unconstrained vel_pert_wavelength1 [REAL] [1.0] Valid Values: Unconstrained Simulation/SimulationMain/ReinickeMeyer sim_rfInit [REAL] [0.9] Valid Values: Unconstrained Initial thermal front position [cm] Simulation/SimulationMain/SBlast sim_A1 [REAL] [1.] Valid Values: 1 to INFTY Atomic weight in region 2 sim_A2 [REAL] [1.] Valid Values: 1 to INFTY sim_AIn [REAL] [1.] Valid Values: 1 to INFTY Atomic weight inside the energy source sim_EIn [REAL] [1.] Valid Values: 0 to INFTY Total energy inside the energy source sim_Z1 [REAL] [1.] Valid Values: 1 to INFTY Atomic number in region 1 sim_Z2 [REAL] [1.] Valid Values: 1 to INFTY Atomic number in region 2 sim_ZIn [REAL] [1.] Valid Values: 1 to INFTY Atomic number inside the energy source sim_atmos1 [INTEGER] [0] Valid Values: Unconstrained sim_atmos2 [INTEGER] [0] Valid Values: Unconstrained sim_gamma1 [REAL] [1.4] Valid Values: 1.1 to INFTY gamma in region 1 sim_gamma2 [REAL] [1.4] Valid Values: 1.1 to INFTY gamma in region 2 sim_gammaIn [REAL] [1.4] Valid Values: 1.1 to INFTY gamma inside the energy source sim_geo [INTEGER] [0] Valid Values: Unconstrained specifies the geometry of the problem, not the geometry of the grid sim_h1 [REAL] [1.] Valid Values: Unconstrained Thickness of region 1 sim_ibound [BOOLEAN] [FALSE] Bounday/Discontinuity present? sim_p1 [REAL] [1.] Valid Values: 0 to INFTY Pressure in region 2 sim_p2 [REAL] [1.] Valid Values: 0 to INFTY sim_pIn [REAL] [1.] Valid Values: 0 to INFTY Pressure inside the energy source sim_rIn [REAL] [0.1] Valid Values: 0 to INFTY radius of the energy source sim_rho1 [REAL] [1.] Valid Values: 0 to INFTY Density in region 2 sim_rho2 [REAL] [1.] Valid Values: 0 to INFTY sim_rhoIn [REAL] [1.] Valid Values: 0 to INFTY Density inside the energy source sim_sh1 [REAL] [1.] Valid Values: Unconstrained Scale height in region 2 sim_sh2 [REAL] [1.] Valid Values: Unconstrained sim_useE [BOOLEAN] [FALSE] Use total energy to define energy source sim_xcIn [REAL] [0.] Valid Values: Unconstrained x location of the center of the energy source sim_ycIn [REAL] [0.] Valid Values: Unconstrained y location of the center of the energy source sim_zcIn [REAL] [0.] Valid Values: Unconstrained z location of the center of the energy source Simulation/SimulationMain/Sedov sim_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/SedovChamber sim_expEnergy [REAL] [1.] Valid Values: Unconstrained Explosion energy (distributed over 2^dimen central zones) sim_nsubzones [INTEGER] [7] Valid Values: Unconstrained Number of `sub-zones' in cells for applying 1d profile sim_pAmbient [REAL] [1.E-5] Valid Values: Unconstrained Initial ambient pressure sim_rInit [REAL] [0.05] Valid Values: Unconstrained Radial position of inner edge of grid (for 1D) sim_rhoAmbient [REAL] [1.] Valid Values: Unconstrained Initial ambient density sim_xctr [REAL] [0.5] Valid Values: Unconstrained Explosion center coordinates sim_yctr [REAL] [0.5] Valid Values: Unconstrained Explosion center coordinates sim_zctr [REAL] [0.5] Valid Values: Unconstrained Explosion center coordinates Simulation/SimulationMain/SedovChamber/WriteParticleSubset sim_expEnergy [REAL] [1.] Valid Values: Unconstrained Explosion energy (distributed over 2^dimen central zones) sim_nsubzones [INTEGER] [7] Valid Values: Unconstrained Number of `sub-zones' in cells for applying 1d profile sim_pAmbient [REAL] [1.E-5] Valid Values: Unconstrained Initial ambient pressure sim_rInit [REAL] [0.05] Valid Values: Unconstrained Radial position of inner edge of grid (for 1D) sim_rhoAmbient [REAL] [1.] Valid Values: Unconstrained Initial ambient density sim_xctr [REAL] [0.5] Valid Values: Unconstrained Explosion center coordinates sim_yctr [REAL] [0.5] Valid Values: Unconstrained Explosion center coordinates sim_zctr [REAL] [0.5] Valid Values: Unconstrained Explosion center coordinates Simulation/SimulationMain/SedovSelfGravity exp_energy [REAL] [1.] Valid Values: Unconstrained Explosion energy (distributed over 2^dimen central zones) p_ambient [REAL] [1.E-5] Valid Values: Unconstrained Initial ambient pressure r_init [REAL] [0.05] Valid Values: Unconstrained Radial position of the inner edge of the grid rho_ambient [REAL] [1.] Valid Values: Unconstrained Initial ambient density sim_nsubzones [INTEGER] [7] Valid Values: Unconstrained Number of `sub-zones' to break cells into for applying 1d profile t_init [REAL] [0.] Valid Values: Unconstrained Initial time since explosion Simulation/SimulationMain/SedovSolidWall sim_expEnergy [REAL] [1.] Valid Values: Unconstrained Explosion energy (distributed over 2^dimen central zones) sim_nsubzones [INTEGER] [7] Valid Values: Unconstrained Number of `sub-zones' in cells for applying 1d profile sim_pAmbient [REAL] [1.E-5] Valid Values: Unconstrained Initial ambient pressure sim_rInit [REAL] [0.05] Valid Values: Unconstrained Radial position of inner edge of grid (for 1D) sim_rhoAmbient [REAL] [1.] Valid Values: Unconstrained Initial ambient density sim_xctr [REAL] [0.5] Valid Values: Unconstrained Explosion center coordinates sim_yctr [REAL] [0.5] Valid Values: Unconstrained Explosion center coordinates sim_zctr [REAL] [0.5] Valid Values: Unconstrained Explosion center coordinates Simulation/SimulationMain/ShafranovShock diff_scaleFactThermFlux [REAL] [0.0] Valid Values: Unconstrained Factor applied to the temperature differences (or internal energy differences) that are added to flux arrays by the flux-based thermal Diffusion implementation. gamma [REAL] [1.6667] Valid Values: 0.0 to INFTY Ratio of specific heats for gas - for initialization sim_DataPoints [INTEGER] [448] Valid Values: Unconstrained Number of data points in sim_InitData file sim_InitData [STRING] ["plasma_shock.out"] Valid Values: Unconstrained Name of the file containing input data sim_ShockSpeed [REAL] [1.048805969E+06] Valid Values: Unconstrained Shock Speed sim_abar [REAL] [1.0] Valid Values: Unconstrained Fluid atomic number sim_maxTol [REAL] [2.0E-2] Valid Values: Unconstrained Max allowed error ( < 2% error) sim_zbar [REAL] [1.0] Valid Values: Unconstrained Fluid average ionization Simulation/SimulationMain/ShuOsher sim_aRho [REAL] [0.2] Valid Values: Unconstrained Amplitude of the density perturbation sim_fRho [REAL] [5.0] Valid Values: Unconstrained Frequency of the density perturbation sim_nsubint [INTEGER] [100] Valid Values: Unconstrained Number of subintervals to average over to get cell-averages. sim_pLeft [REAL] [10.33333] Valid Values: Unconstrained Pressure in left part of grid sim_pRight [REAL] [1.0] Valid Values: Unconstrained Pressure in right part of grid sim_posn [REAL] [-4.0] Valid Values: Unconstrained Point of intersection between the shock plane and the x-axis sim_rhoLeft [REAL] [3.857143] Valid Values: Unconstrained Density in left part of grid sim_rhoRight [REAL] [1.0] Valid Values: Unconstrained Density in right part of grid sim_uLeft [REAL] [2.629369] Valid Values: Unconstrained Fluid velocity in right part of grid sim_uRight [REAL] [0.] Valid Values: Unconstrained Fluid velocity in right part of grid Simulation/SimulationMain/SinkRotatingCloudCore bb_cs [REAL] [1.66e4] Valid Values: Unconstrained bb_dens [REAL] [3.82e-18] Valid Values: Unconstrained bb_omega [REAL] [7.2e-13] Valid Values: Unconstrained bb_radius [REAL] [5.0e16] Valid Values: Unconstrained refine_var_thresh [STRING] ["none"] Valid Values: Unconstrained Simulation/SimulationMain/Sod gamma [REAL] [1.6666666666666667] Valid Values: 0.0 to INFTY Ratio of specific heats for gas - for initialization gammaIon [REAL] [1.6666666666666667] Valid Values: 0.0 to INFTY Ratio of specific heats for ion component, should be 5./3. sim_abarLeft [REAL] [1.] Valid Values: 0 to INFTY ion mean molecular weight of material on left sim_abarRight [REAL] [1.] Valid Values: 0 to INFTY ion mean molecular weight of material on right sim_pLeft [REAL] [1.] Valid Values: 0 to INFTY Pressure in the left part of the grid sim_pRight [REAL] [0.1] Valid Values: 0 to INFTY Pressure in the righ part of the grid sim_peleLeft [REAL] [-1.0] Valid Values: Unconstrained sim_peleRight [REAL] [-1.0] Valid Values: Unconstrained sim_pionLeft [REAL] [-1.0] Valid Values: Unconstrained sim_pionRight [REAL] [-1.0] Valid Values: Unconstrained sim_posn [REAL] [0.5] Valid Values: Unconstrained sim_pradLeft [REAL] [-1.0] Valid Values: Unconstrained sim_pradRight [REAL] [-1.0] Valid Values: Unconstrained sim_rhoLeft [REAL] [1.] Valid Values: 0 to INFTY Density in the left part of the grid sim_rhoRight [REAL] [0.125] Valid Values: 0 to INFTY Density in the right part of the grid sim_uLeft [REAL] [0.] Valid Values: Unconstrained fluid velocity in the left part of the grid sim_uRight [REAL] [0.] Valid Values: Unconstrained fluid velocity in the right part of the grid sim_xangle [REAL] [0.] Valid Values: 0 to 360 Angle made by diaphragm normal w/x-axis (deg) sim_yangle [REAL] [90.] Valid Values: 0 to 360 sim_zbarLeft [REAL] [1.] Valid Values: 0 to INFTY ion average charge for material on left sim_zbarRight [REAL] [1.] Valid Values: 0 to INFTY ion average charge for material on right Simulation/SimulationMain/SodSpherical sim_idir [INTEGER] [1] Valid Values: 1, 2 the direction along which to propagate the shock. sim_idir = 1 is horizontal. sim_idir = 2 is vertical. sim_pLeft [REAL] [1.] Valid Values: Unconstrained initial pressure on the left side of the interface sim_pRight [REAL] [0.1] Valid Values: Unconstrained initial pressure on the right side of the interface sim_rhoLeft [REAL] [1.] Valid Values: Unconstrained initial density left of the interface sim_rhoRight [REAL] [0.125] Valid Values: Unconstrained initial density right of interface sim_shockpos [REAL] [0.4] Valid Values: Unconstrained distance of the shock plane from y-axis (for sim_idir=1) or x-axis (for sim_idir=2) Simulation/SimulationMain/SodStep gr_pmrpNboundaries [INTEGER] CONSTANT [6] Valid Values: Unconstrained sets value for PARAMESH runtime parameter nboundaries nblockx [INTEGER] [4] Valid Values: Unconstrained num initial blocks in x dir nblocky [INTEGER] [4] Valid Values: Unconstrained num initial blocks in y dir nblockz [INTEGER] [1] Valid Values: Unconstrained num initial blocks in z dir sim_pLeft [REAL] [1.] Valid Values: 0 to INFTY Pressure in the left part of the grid sim_pRight [REAL] [0.1] Valid Values: 0 to INFTY Pressure in the righ part of the grid sim_posn [REAL] [0.5] Valid Values: Unconstrained sim_rhoLeft [REAL] [1.] Valid Values: 0 to INFTY Density in the left part of the grid sim_rhoRight [REAL] [0.125] Valid Values: 0 to INFTY Density in the right part of the grid sim_stepInDomain [BOOLEAN] [false] -- whether there is a missing block in the initial domain sim_uLeft [REAL] [0.] Valid Values: Unconstrained fluid velocity in the left part of the grid sim_uRight [REAL] [0.] Valid Values: Unconstrained fluid velocity in the right part of the grid sim_xangle [REAL] [0.] Valid Values: 0 to 360 Angle made by diaphragm normal w/x-axis (deg) sim_yangle [REAL] [90.] Valid Values: 0 to 360 Simulation/SimulationMain/StirFromFile MagField_z [REAL] [1.e0] Valid Values: Unconstrained magnitude of constant B-field in z c_ambient [REAL] [1.e0] Valid Values: Unconstrained reference sound speed magnetic [BOOLEAN] [FALSE] using magnetic field in z direction rho_ambient [REAL] [1.e0] Valid Values: Unconstrained reference density Simulation/SimulationMain/StirTurb c_ambient [REAL] [1.e0] Valid Values: Unconstrained reference sound speed mach [REAL] [0.3] Valid Values: Unconstrained reference mach number rho_ambient [REAL] [1.e0] Valid Values: Unconstrained reference density Simulation/SimulationMain/WindTunnel gr_pmrpNboundaries [INTEGER] [16] Valid Values: 16 to INFTY sets value for PARAMESH runtime parameter nboundaries sim_pAmbient [REAL] [1.0] Valid Values: Unconstrained sim_rhoAmbient [REAL] [1.4] Valid Values: Unconstrained sim_windVel [REAL] [3.0] Valid Values: Unconstrained Simulation/SimulationMain/incompFlow/TaylorGreenVortex uconv [REAL] [0.0] Valid Values: Unconstrained vconv [REAL] [0.0] Valid Values: Unconstrained Simulation/SimulationMain/magnetoHD/BeerCan 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 delta [REAL] [1.0] Valid Values: Unconstrained r0 [REAL] [1.0] Valid Values: Unconstrained r1 [REAL] [1.0] Valid Values: Unconstrained rx [REAL] [1.] Valid Values: Unconstrained Field loop advection angle = atan(rx/ry) ry [REAL] [2.] Valid Values: Unconstrained sim_b [REAL] [1.0] 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 z0 [REAL] [1.0] Valid Values: Unconstrained zCtr [REAL] [0.0] Valid Values: Unconstrained z center of the computatoinal domain Simulation/SimulationMain/magnetoHD/BlastBS Bx0 [REAL] [100.] Valid Values: Unconstrained Initial magnitude of Bx Radius [REAL] [0.1] Valid Values: Unconstrained Radius tiny [REAL] [1.e-16] Valid Values: Unconstrained Threshold value used for numerical zero xCtr [REAL] [0.] Valid Values: Unconstrained x center of the computational domain yCtr [REAL] [0.] Valid Values: Unconstrained y center of the computational domain zCtr [REAL] [0.] Valid Values: Unconstrained z center of the computatoinal domain Simulation/SimulationMain/magnetoHD/BrioWu b_normal [REAL] [0.75] Valid Values: Unconstrained Magnetic field normal component by_left [REAL] [1.] Valid Values: Unconstrained by_right [REAL] [-1.] Valid Values: Unconstrained bz_left [REAL] [0.] Valid Values: Unconstrained bz_right [REAL] [0.] Valid Values: Unconstrained p_left [REAL] [1.] Valid Values: Unconstrained p_right [REAL] [0.1] Valid Values: Unconstrained posn [REAL] [0.5] Valid Values: Unconstrained Point of intersection between the shock plane and the x-axis rho_left [REAL] [1.] Valid Values: Unconstrained rho_right [REAL] [0.125] Valid Values: Unconstrained rx [REAL] [0.] Valid Values: Unconstrained ry [REAL] [1.] Valid Values: Unconstrained tiny [REAL] [1.e-16] Valid Values: Unconstrained Threshold value used for numerical zero u_left [REAL] [0.] Valid Values: Unconstrained u_right [REAL] [0.] Valid Values: Unconstrained v_left [REAL] [0.] Valid Values: Unconstrained v_right [REAL] [0.] Valid Values: Unconstrained w_left [REAL] [0.] Valid Values: Unconstrained w_right [REAL] [0.] Valid Values: Unconstrained xangle [REAL] [0.] Valid Values: Unconstrained Angle made by diaphragm normal w/x-axis (deg) xmax [REAL] [1.] Valid Values: Unconstrained xmin [REAL] [0.] Valid Values: Unconstrained yangle [REAL] [90.] Valid Values: Unconstrained Angle made by diaphragm normal w/y-axis (deg) ymax [REAL] [1.] Valid Values: Unconstrained ymin [REAL] [0.] Valid Values: Unconstrained Simulation/SimulationMain/magnetoHD/CurrentSheet B0 [REAL] [1.0] Valid Values: Unconstrained Magnitude of By U0 [REAL] [0.1] Valid Values: Unconstrained Amplitude of U (x-velocity) beta [REAL] [0.2] Valid Values: Unconstrained Initial beta plasma tiny [REAL] [1.e-16] Valid Values: Unconstrained Threshold value used for a numerical zero Simulation/SimulationMain/magnetoHD/FieldLoop Az_initial [REAL] [0.001] Valid Values: Unconstrained Strength of initial z-component of magnetic vector potential R_fieldLoop [REAL] [0.3] Valid Values: Unconstrained Radius of field loop U_initial [REAL] [2.23606796749979] Valid Values: Unconstrained Strength of initial vector fields rx [REAL] [1.] Valid Values: Unconstrained Field loop advection angle = atan(rx/ry) ry [REAL] [2.] Valid Values: Unconstrained tiny [REAL] [1.e-16] Valid Values: Unconstrained Threshold value used for numerical zero velz_initial [REAL] [0.0] Valid Values: Unconstrained xCtr [REAL] [1.] Valid Values: Unconstrained x center of the computational domain yCtr [REAL] [0.5] Valid Values: Unconstrained y center of the computational domain zCtr [REAL] [0.0] Valid Values: Unconstrained z center of the computatoinal domain Simulation/SimulationMain/magnetoHD/MagneticDoughnut 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 delta [REAL] [1.0] Valid Values: Unconstrained r0 [REAL] [1.0] Valid Values: Unconstrained r1 [REAL] [1.0] Valid Values: Unconstrained rx [REAL] [1.] Valid Values: Unconstrained Field loop advection angle = atan(rx/ry) ry [REAL] [2.] Valid Values: Unconstrained sim_b [REAL] [1.0] 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 z0 [REAL] [1.0] Valid Values: Unconstrained zCtr [REAL] [0.0] Valid Values: Unconstrained z center of the computatoinal domain Simulation/SimulationMain/magnetoHD/Noh tiny [REAL] [1.e-16] Valid Values: Unconstrained unit_density [REAL] [1.e-5] Valid Values: Unconstrained unit_length [REAL] [1.0] Valid Values: Unconstrained unit_velocity [REAL] [1.e7] Valid Values: Unconstrained Simulation/SimulationMain/magnetoHD/NohCylindrical tiny [REAL] [1.e-16] Valid Values: Unconstrained unit_density [REAL] [1.e-5] Valid Values: Unconstrained unit_length [REAL] [1.0] Valid Values: Unconstrained unit_velocity [REAL] [1.e7] Valid Values: Unconstrained Simulation/SimulationMain/magnetoHD/OrszagTang perturbation [REAL] [0.2] Valid Values: Unconstrained tiny [REAL] [1.e-16] Valid Values: Unconstrained Threshold value used for numerical zero Simulation/SimulationMain/magnetoHD/Rotor Radius [REAL] [0.115] Valid Values: Unconstrained Radius perturbZ [REAL] [0.2] Valid Values: Unconstrained small perturbation of velocity fields in z-direciton tiny [REAL] [1.e-16] Valid Values: Unconstrained Threshold value used for numerical zero xCtr [REAL] [0.] Valid Values: Unconstrained x center of the computational domain yCtr [REAL] [0.] Valid Values: Unconstrained y center of the computational domain zCtr [REAL] [0.] Valid Values: Unconstrained z center of the computatoinal domain Simulation/SimulationMain/magnetoHD/Torus BETA [REAL] [350.] Valid Values: Unconstrained Plasma beta D_Con [REAL] [1.e-4] Valid Values: Unconstrained Density contrast between atmosphere and Torus R_0 [REAL] [1.0] Valid Values: Unconstrained "Gravitational" radius in P-W potential (for R_0 = 0 -> Newton) R_Sphere [REAL] [1.5] Valid Values: Unconstrained Radius of the sink region, must be greater than R_0 R_max [REAL] [4.7] Valid Values: Unconstrained Radius of the Torus where pressure is maximum R_min [REAL] [3.0] Valid Values: Unconstrained Minimum cylindrical radius for the Torus (inner rim) T_Con [REAL] [100.0] Valid Values: Unconstrained Temperature contrast between atmosphere and Torus den_cut [REAL] [5.0] Valid Values: Unconstrained Minimum density to define the last contour of the magnetic vec. pot. den_max [REAL] [10.0] Valid Values: Unconstrained Maximum density of the torus (outer rim) tiny [REAL] [1.e-16] Valid Values: Unconstrained Simulation/SimulationMain/magnetoHD/unitTest/NohCylindricalRagelike tiny [REAL] [1.e-16] Valid Values: Unconstrained unit_density [REAL] [1.e-5] Valid Values: Unconstrained unit_length [REAL] [1.0] Valid Values: Unconstrained unit_velocity [REAL] [1.e7] Valid Values: Unconstrained Simulation/SimulationMain/radflaHD/BondiAccretion ExpEner [REAL] [1.0] Valid Values: Unconstrained bombRad [REAL] [1.0] Valid Values: Unconstrained bombRadIn [REAL] [1.0] Valid Values: Unconstrained coremass [REAL] [1.0] Valid Values: Unconstrained ener_exp [REAL] [1.0] Valid Values: Unconstrained gconst [REAL] [0.0] Valid Values: Unconstrained Gravitational constant, should be G*M(rmin)/rmin**2 gdirec [STRING] ["x"] Valid Values: Unconstrained hole_radius [REAL] [1.0] Valid Values: Unconstrained mass_loss [REAL] [0.0] Valid Values: Unconstrained model_file [STRING] ["file.dat"] Valid Values: Unconstrained Name of input file with 1D model nsub [INTEGER] [4] Valid Values: Unconstrained paircond [BOOLEAN] [TRUE] point_mass [REAL] [0.0] Valid Values: Unconstrained r_exp_max [REAL] [0.0] Valid Values: Unconstrained r_exp_min [REAL] [0.0] Valid Values: Unconstrained r_s [REAL] [0.0] Valid Values: Unconstrained rho_s [REAL] [0.0] Valid Values: Unconstrained rho_vac [REAL] [0.0] Valid Values: Unconstrained rinner [REAL] [1.0] Valid Values: Unconstrained router [REAL] [1.0] Valid Values: Unconstrained rt_s [REAL] [0.0] Valid Values: Unconstrained Same as r_s, but for temperature instead of density. shellcond [BOOLEAN] [TRUE] shelldens [REAL] [1.0] Valid Values: Unconstrained shelltempfac [REAL] [1.0] Valid Values: Unconstrained sim_TradInitScaleFactor [REAL] [1.0] Valid Values: Unconstrained scale initial radiation temperature value by this factor. sim_accretionRate [REAL] [1.0] Valid Values: Unconstrained Desired acrretion rate that will be used for the boundary conditions sim_initializeAnalytic [BOOLEAN] [TRUE] Initialize Hydro variables (density, velocity) to the analytical solution? sim_plotScaledPressures [BOOLEAN] [FALSE] indicates whether Eo_wrapped should be called before variables are output to plot files and checkpoints, with the appropriate mode to make sure that radiation pressure, and related variables like pres, gamc, and game, are scaled down by a flux limiter factor (3*lambda). sim_tele [REAL] [1.0] Valid Values: Unconstrained sim_tion [REAL] [1.0] Valid Values: Unconstrained sim_trad [REAL] [1.0] Valid Values: Unconstrained staticGpot [BOOLEAN] [FALSE] Flag for whether or not to fix the gpot in time steep [REAL] [0.0] Valid Values: Unconstrained t_s [REAL] [0.0] Valid Values: Unconstrained t_vac [REAL] [0.0] Valid Values: Unconstrained use_PnotT [BOOLEAN] [FALSE] vel_mult [REAL] [1.0] Valid Values: Unconstrained vel_wind [REAL] [0.0] Valid Values: Unconstrained Simulation/SimulationMain/radflaHD/CriticalRadShock sim_M0 [REAL] [1.0] Valid Values: Unconstrained shock mach number sim_P0 [REAL] [1.0] Valid Values: Unconstrained ratio of radiation pressure to material pressure sim_rho [REAL] [1.0] Valid Values: Unconstrained reference density sim_tgas [REAL] [1.0] Valid Values: Unconstrained gas temperature sim_trad [REAL] [1.0] Valid Values: Unconstrained radiation temperature sim_velx [REAL] [1.0] Valid Values: Unconstrained speed of gas Simulation/SimulationMain/radflaHD/EnergyXchange sim_rho [REAL] [1.0] Valid Values: Unconstrained Initial radiation temperature sim_tele [REAL] [1.0] Valid Values: Unconstrained sim_tion [REAL] [1.0] Valid Values: Unconstrained sim_trad [REAL] [1.0] Valid Values: Unconstrained Simulation/SimulationMain/radflaHD/RadBlastWave ExpEner [REAL] [1.0] Valid Values: Unconstrained bombRad [REAL] [1.0] Valid Values: Unconstrained bombRadIn [REAL] [1.0] Valid Values: Unconstrained coremass [REAL] [1.0] Valid Values: Unconstrained ener_exp [REAL] [1.0] Valid Values: Unconstrained gconst [REAL] [0.0] Valid Values: Unconstrained Gravitational constant, should be G*M(rmin)/rmin**2 gdirec [STRING] ["x"] Valid Values: Unconstrained hole_radius [REAL] [1.0] Valid Values: Unconstrained mass_loss [REAL] [0.0] Valid Values: Unconstrained model_file [STRING] ["file.dat"] Valid Values: Unconstrained Name of input file with 1D model nsub [INTEGER] [4] Valid Values: Unconstrained paircond [BOOLEAN] [TRUE] point_mass [REAL] [0.0] Valid Values: Unconstrained r_exp_max [REAL] [0.0] Valid Values: Unconstrained r_exp_min [REAL] [0.0] Valid Values: Unconstrained r_s [REAL] [0.0] Valid Values: Unconstrained rho_s [REAL] [0.0] Valid Values: Unconstrained rho_vac [REAL] [0.0] Valid Values: Unconstrained rinner [REAL] [1.0] Valid Values: Unconstrained router [REAL] [1.0] Valid Values: Unconstrained shellcond [BOOLEAN] [TRUE] shelldens [REAL] [1.0] Valid Values: Unconstrained shelltempfac [REAL] [1.0] Valid Values: Unconstrained sim_plotScaledPressures [BOOLEAN] [FALSE] indicates whether Eo_wrapped should be called before variables are output to plot files and checkpoints, with the appropriate mode to make sure that radiation pressure, and related variables like pres, gamc, and game, are scaled down by a flux limiter factor (3*lambda). sim_tele [REAL] [1.0] Valid Values: Unconstrained sim_tion [REAL] [1.0] Valid Values: Unconstrained sim_trad [REAL] [1.0] Valid Values: Unconstrained staticGpot [BOOLEAN] [FALSE] Flag for whether or not to fix the gpot in time steep [REAL] [0.0] Valid Values: Unconstrained t_s [REAL] [0.0] Valid Values: Unconstrained t_vac [REAL] [0.0] Valid Values: Unconstrained use_PnotT [BOOLEAN] [FALSE] vel_mult [REAL] [1.0] Valid Values: Unconstrained vel_wind [REAL] [0.0] Valid Values: Unconstrained Simulation/SimulationMain/unitTest/Cosmology eintSwitch [REAL] [0.0] Valid Values: Unconstrained Simulation/SimulationMain/unitTest/Eos eosMode [STRING] ["dens_temp"] Valid Values: Unconstrained The Mode for applying Eos sim_densMax [REAL] [1.e8] Valid Values: Unconstrained Initial distribution of density, maximum. Even distribution between logarithm of min/max. sim_densMin [REAL] [1.e-2] Valid Values: Unconstrained Initial distribution of density, minimum. Even distribution between logarithm of min/max. sim_initialMass [INTEGER] [-1] Valid Values: -1 to INFTY Distribution of initial mass. -1 to put gradient in SPEC(1) and SPEC(NSPECIES) 0 to divide evenly throughout SPECIES i to put all mass on SPECIES i sim_presMax [REAL] [1.e7] Valid Values: Unconstrained Initial distribution of pressure, maximum. Even distribution between logarithm of min/max sim_presMin [REAL] [1.e-2] Valid Values: Unconstrained Initial distribution of pressure, minimum. Even distribution between logarithm of min/max sim_tempMax [REAL] [1.e9] Valid Values: Unconstrained Initial distribution of temperature, maximum. Even distribution between logarithm of min/max sim_tempMin [REAL] [1.e5] Valid Values: Unconstrained Initial distribution of temperature, minimum. Even distribution between logarithm of min/max sim_xnMax [REAL] [1.0] Valid Values: Unconstrained Initial distribution of a single species, maximum. Even distribution between logarithm of min/max sim_xnMin [REAL] [1.e-10] Valid Values: Unconstrained Initial distribution of a single species, minimum. Even distribution between logarithm of min/max smallt [REAL] [1.E-10] Valid Values: Unconstrained Cutoff value for temperature Simulation/SimulationMain/unitTest/Eos/timeEosUnitTest num_eos_calls [INTEGER] [30000] Valid Values: 1 to INFTY Simulation/SimulationMain/unitTest/Gravity/BHTree abar_1 [REAL] [2.0] Valid Values: Unconstrained abar_2 [REAL] [0.5] Valid Values: Unconstrained gamma_1 [REAL] [1.0001] Valid Values: Unconstrained gamma_2 [REAL] [1.0001] Valid Values: Unconstrained jeans_deref [REAL] [64.0] Valid Values: Unconstrained Jeans derefinement criterion. Gives number of cells accross the Jeans length to derefine. jeans_ref [REAL] [32.0] Valid Values: Unconstrained Jeans refinement criterion. Gives number of cells accross the Jeans length to refine. sim_nSubZones [INTEGER] [2] Valid Values: Unconstrained sim_pertType [INTEGER] [0] Valid Values: Unconstrained sim_pertamp [REAL] [0.0] Valid Values: Unconstrained sim_radprof_file [STRING] ["be1sm+1+4-xi10"] Valid Values: Unconstrained sim_solutionErrorTolerance1 [REAL] [5.e-3] Valid Values: 0 to INFTY the maximum relative deviation of the computed from the analytical potential for which the test shall be considered a success. This tolerance is applied immediately after the potential is computed numerically for the first time. sim_solutionErrorTolerance2 [REAL] [5.e-3] Valid Values: 0 to INFTY the maximum relative deviation of the computed from the analytical potential for which the test shall be considered a success. This tolerance is applied after each time evolution step (if the test is configured to do time steps, by choice of the 'nend' runtime parameter etc.). sim_spharm_l1 [INTEGER] [0] Valid Values: Unconstrained sim_spharm_m1 [INTEGER] [0] Valid Values: Unconstrained sim_velamp [REAL] [0.0] Valid Values: Unconstrained sim_vx [REAL] [0.0] Valid Values: Unconstrained sim_vy [REAL] [0.0] Valid Values: Unconstrained sim_vz [REAL] [0.0] Valid Values: Unconstrained sim_xCenter [REAL] [0.0] Valid Values: Unconstrained sim_yCenter [REAL] [0.0] Valid Values: Unconstrained sim_zCenter [REAL] [0.0] Valid Values: Unconstrained Simulation/SimulationMain/unitTest/Gravity/BHTree-cylinder abar_1 [REAL] [2.3] Valid Values: Unconstrained abar_2 [REAL] [0.6] Valid Values: Unconstrained gamma_1 [REAL] [1.0001] Valid Values: Unconstrained gamma_2 [REAL] [1.0001] Valid Values: Unconstrained sim_dens_c [REAL] [1.6605387e-24] Valid Values: Unconstrained Density inside cylinder sim_press_a [REAL] [6.853383244768104e-16] Valid Values: Unconstrained Pressure outside the cylinder sim_solutionErrorTolerance1 [REAL] [1.e-3] Valid Values: 0 to INFTY sim_solutionErrorTolerance2 [REAL] [1.e-3] Valid Values: 0 to INFTY sim_temp_a [REAL] [100.0] Valid Values: Unconstrained Temperature outside cylinder sim_temp_c [REAL] [10.0] Valid Values: Unconstrained Temperature inside cylinder Simulation/SimulationMain/unitTest/Gravity/BHTree-jeans abar_1 [REAL] [1.0] Valid Values: Unconstrained gamma_1 [REAL] [1.0001] Valid Values: Unconstrained sim_T0 [REAL] [1.0e4] Valid Values: Unconstrained sim_delta [REAL] [0.1] Valid Values: Unconstrained sim_hx [REAL] [3.0] Valid Values: Unconstrained sim_hy [REAL] [0.0] Valid Values: Unconstrained sim_hz [REAL] [0.0] Valid Values: Unconstrained sim_rho0 [REAL] [1.6605387e-24] Valid Values: Unconstrained sim_solutionErrorTolerance1 [REAL] [1.e-3] Valid Values: 0 to INFTY the maximum relative deviation of the computed from the analytical potential for which the test shall be considered a success. This tolerance is applied immediately after the potential is computed numerically for the first time. sim_solutionErrorTolerance2 [REAL] [1.e-3] Valid Values: 0 to INFTY the maximum relative deviation of the computed from the analytical potential for which the test shall be considered a success. This tolerance is applied after each time evolution step (if the test is configured to do time steps, by choice of the 'nend' runtime parameter etc.). Simulation/SimulationMain/unitTest/Gravity/BHTree-layer abar_1 [REAL] [1.0] Valid Values: Unconstrained gamma_1 [REAL] [1.0001] Valid Values: Unconstrained sim_dir [INTEGER] [3] Valid Values: Unconstrained sim_prof_file [STRING] ["layer_prof"] Valid Values: Unconstrained sim_solutionErrorTolerance1 [REAL] [1.e-3] Valid Values: 0 to INFTY the maximum relative deviation of the computed from the analytical potential for which the test shall be considered a success. This tolerance is applied immediately after the potential is computed numerically for the first time. sim_solutionErrorTolerance2 [REAL] [1.e-3] Valid Values: 0 to INFTY the maximum relative deviation of the computed from the analytical potential for which the test shall be considered a success. This tolerance is applied after each time evolution step (if the test is configured to do time steps, by choice of the 'nend' runtime parameter etc.). sim_zMidplane [REAL] [0.0] Valid Values: Unconstrained Simulation/SimulationMain/unitTest/Gravity/Poisson sim_subSample [INTEGER] [7] Valid Values: 1 to 12 Reflects the subsampling philosophy of Multipole. See physics/Grid/GridSolvers/Multipole/Config/mpole_subSample Simulation/SimulationMain/unitTest/Gravity/Poisson3 angular_velocity [REAL] [0.] Valid Values: Unconstrained Dimensionless angular velocity (Omega) density [REAL] [1.] Valid Values: -1.0 to INFTY Spheroid density (rho): set to -1 to generate spheroid mass of 1.0 eccentricity [REAL] [0.] Valid Values: 0.0 to 1.0 Eccentricity of the ellipsoid (e) equatorial_semimajor_axis [REAL] [1.] Valid Values: 0.0 to INFTY Equatorial semimajor axis (a1) nsubzones [INTEGER] [2] Valid Values: 1 to INFTY Number of sub-zones per dimension pass_tolerance [REAL] [0.015] Valid Values: 0.00000000000001 to 1.0 Allowed error for testing. 0.015 = 1.5 percent error xctr [REAL] [0.5] Valid Values: Unconstrained X-coordinate of center of spheroid yctr [REAL] [0.5] Valid Values: Unconstrained Y-coordinate of center of spheroid zctr [REAL] [0.5] Valid Values: Unconstrained Z-coordinate of center of spheroid Simulation/SimulationMain/unitTest/Gravity/Poisson3/timeMultipole num_poisson_solves [INTEGER] [100] Valid Values: 1 to INFTY Simulation/SimulationMain/unitTest/Gravity/Poisson3_active angular_velocity [REAL] [0.] Valid Values: Unconstrained Dimensionless angular velocity (Omega) density [REAL] [1.] Valid Values: -1.0 to INFTY Spheroid density (rho): set to -1 to generate spheroid mass of 1.0 eccentricity [REAL] [0.] Valid Values: 0.0 to 1.0 Eccentricity of the ellipsoid (e) equatorial_semimajor_axis [REAL] [1.] Valid Values: 0.0 to INFTY Equatorial semimajor axis (a1) nsubzones [INTEGER] [2] Valid Values: 1 to INFTY Number of sub-zones per dimension pass_tolerance [REAL] [0.015] Valid Values: 0.00000000000001 to 1.0 Allowed error for testing. 0.015 = 1.5 percent error xctr [REAL] [0.5] Valid Values: Unconstrained X-coordinate of center of spheroid yctr [REAL] [0.5] Valid Values: Unconstrained Y-coordinate of center of spheroid zctr [REAL] [0.5] Valid Values: Unconstrained Z-coordinate of center of spheroid Simulation/SimulationMain/unitTest/IO/IOMeshReplication totalSharedVars [INTEGER] [12] Valid Values: Unconstrained Simulation/SimulationMain/unitTest/Laser_quadraticTube/Ring sim_printBlockVariables [BOOLEAN] [false] Print what is in each block on each processor? Simulation/SimulationMain/unitTest/Laser_quadraticTube/RingCubicPath sim_printBlockVariables [BOOLEAN] [false] Print what is in each block on each processor? sim_totalNumberOfBoxes [INTEGER] [10000] Valid Values: Unconstrained The overall number of boxes to hold the results. Simulation/SimulationMain/unitTest/Laser_quadraticTube/RingExpPotential sim_alpha [INTEGER] [2] Valid Values: Unconstrained sim_exitPowerFraction [REAL] [0.5] Valid Values: Unconstrained The fraction of initial ray power that should remain on exit. sim_printBlockVariables [BOOLEAN] [false] Print what is in each block on each processor? sim_totalNumberOfBoxes [INTEGER] [10000] Valid Values: Unconstrained The overall number of boxes to hold the results. Simulation/SimulationMain/unitTest/Laser_quadraticTube/testI sim_lasersOrientation [STRING] [" "] Valid Values: Unconstrained The orientation of the lasers sim_printBlockVariables [BOOLEAN] [false] Print what is in each block on each processor? Simulation/SimulationMain/unitTest/Laser_quadraticTube/testII sim_printBlockVariables [BOOLEAN] [false] Print what is in each block on each processor? Simulation/SimulationMain/unitTest/Multipole density [REAL] [1.] Valid Values: -1.0 to INFTY Spheroid density (rho): set to -1 to generate spheroid mass of 1.0 eccentricity [REAL] [0.] Valid Values: 0.0 to 1.0 Eccentricity of the ellipsoid (e) equatorialSemimajorAxis [REAL] [1.] Valid Values: 0.0 to INFTY Equatorial semimajor axis (a1) nsubzones [INTEGER] [2] Valid Values: 1 to INFTY Number of sub-zones per dimension passTolerance [REAL] [0.015] Valid Values: 0.00000000000001 to 1.0 Allowed error for testing. 0.015 = 1.5 percent error xctr [REAL] [0.5] Valid Values: Unconstrained X-coordinate of center of spheroid yctr [REAL] [0.5] Valid Values: Unconstrained Y-coordinate of center of spheroid zctr [REAL] [0.5] Valid Values: Unconstrained Z-coordinate of center of spheroid Simulation/SimulationMain/unitTest/PFFT_BlktriFD alpha_x [REAL] [0.] Valid Values: Unconstrained waven_x [REAL] [1.] Valid Values: Unconstrained waven_y [REAL] [1.] Valid Values: Unconstrained waven_z [REAL] [1.] Valid Values: Unconstrained Simulation/SimulationMain/unitTest/PFFT_XYperZneuFD alpha_x [REAL] [0.3141592653589793] Valid Values: Unconstrained alpha_y [REAL] [0.3141592653589793] Valid Values: Unconstrained waven_x [REAL] [1.] Valid Values: Unconstrained waven_y [REAL] [1.] Valid Values: Unconstrained waven_z [REAL] [1.] Valid Values: Unconstrained Simulation/SimulationMain/unitTest/ParticlesAdvance sim_maxTolCoeff0 [REAL] [1.0e-8] Valid Values: Unconstrained sim_maxTolCoeff1 [REAL] [0.0001] Valid Values: Unconstrained sim_maxTolCoeff2 [REAL] [0.01] Valid Values: Unconstrained sim_maxTolCoeff3 [REAL] [0.0] Valid Values: Unconstrained sim_schemeOrder [INTEGER] [2] Valid Values: Unconstrained Simulation/SimulationMain/unitTest/ParticlesAdvance/HomologousPassive sim_a0 [REAL] [1.0] Valid Values: Unconstrained constant component of velocity field factor a(t) sim_a1 [REAL] [0.1] Valid Values: Unconstrained varying part of velocity field factor a(t) sim_analyticParticlePositions [BOOLEAN] [FALSE] sim_fakeMapMeshToParticles [BOOLEAN] [TRUE] sim_p_amb [REAL] [8.e5] Valid Values: Unconstrained Gas Pressure: Entire domain receives this ambient parameter sim_rho_amb [REAL] [0.95e-3] Valid Values: Unconstrained Gas Density: Entire domain receives this ambient parameter sim_seed [REAL] [1.0] Valid Values: Unconstrained Random number seed -- NOT USED please ignore sim_vx_amb [REAL] [0.5] Valid Values: Unconstrained Gas x-velocity: Dominant flow velocity throughout domain sim_vx_multiplier [REAL] [1.0] Valid Values: Unconstrained Half of the domain in y has x-velocity multiplied by this value sim_vx_pert [REAL] [0.1] Valid Values: Unconstrained Scales [-1,1] random number in x direction: set to zero for uniform flow sim_vy_pert [REAL] [0.1] Valid Values: Unconstrained Scales [-1,1] random number in y direction: set to zero for uniform flow sim_vz_pert [REAL] [0.1] Valid Values: Unconstrained Scales [-1,1] random number in z direction: set to zero for uniform flow Simulation/SimulationMain/unitTest/ParticlesRefine sim_densityThreshold [REAL] [0.85] Valid Values: Unconstrained the level of density in any cell above which the particles are used to simulate the mass in the domain. This formulation is used only to test refinement based on particles. sim_minBlks [INTEGER] [40] Valid Values: Unconstrained parameter to ensure that refinement is taking place sim_ptMass [REAL] [0.005] Valid Values: Unconstrained mass of one particles when replacing some mass in the domain with active particles to test refinement based on particles count sim_smlRho [REAL] [1.e-10] Valid Values: Unconstrained the smallest allowed value of density so that we don't have overflow in calculations. Simulation/SimulationMain/unitTest/Pipeline sim_channelSize [INTEGER] [50] Valid Values: Unconstrained The pipeline channel size to be used sim_itemSize [INTEGER] [10] Valid Values: Unconstrained The number of elements in each item sim_lowestNumItemsOnProc [INTEGER] [100] Valid Values: Unconstrained The lowest number of items to reach a processor sim_maxItemsPipeline [INTEGER] [100] Valid Values: Unconstrained The maximum number of items that the pipeline can handle Simulation/SimulationMain/unitTest/Poisson/BiCG/MgMCPfft alpha_x [REAL] [0.3141592653589793] Valid Values: Unconstrained alpha_y [REAL] [0.3141592653589793] Valid Values: Unconstrained waven_x [REAL] [1.] Valid Values: Unconstrained waven_y [REAL] [1.] Valid Values: Unconstrained waven_z [REAL] [1.] Valid Values: Unconstrained Simulation/SimulationMain/unitTest/Poisson/MgMC alpha_x [REAL] [0.3141592653589793] Valid Values: Unconstrained alpha_y [REAL] [0.3141592653589793] Valid Values: Unconstrained waven_x [REAL] [1.] Valid Values: Unconstrained waven_y [REAL] [1.] Valid Values: Unconstrained waven_z [REAL] [1.] Valid Values: Unconstrained Simulation/SimulationMain/unitTest/ProtonImaging/CircleDeflection sim_clockwiseB [BOOLEAN] [false] Should B point clockwise (inward force) from each radial position? sim_magneticFluxDensity [REAL] [0.0] Valid Values: Unconstrained The value of the magnetic flux density B sim_printBlockVariables [BOOLEAN] [false] Print what is in each block on each processor? sim_xCenter [REAL] [0.5] Valid Values: Unconstrained The x-coordinate of the center location sim_zCenter [REAL] [0.5] Valid Values: Unconstrained The z-coordinate of the center location Simulation/SimulationMain/unitTest/ProtonImaging/Validation1 sim_clockwiseB [BOOLEAN] [false] Should B point clockwise (inward force) from each radial position? sim_magneticFluxDensity [REAL] [0.0] Valid Values: Unconstrained The value of the magnetic flux density B sim_printBlockVariables [BOOLEAN] [false] Print what is in each block on each processor? sim_xCenter [REAL] [0.5] Valid Values: Unconstrained The x-coordinate of the center location sim_zCenter [REAL] [0.5] Valid Values: Unconstrained The z-coordinate of the center location Simulation/SimulationMain/unitTest/Roots/x3Polynomials sim_printInfo [BOOLEAN] [false] Should details about solving each polynomial be printed Simulation/SimulationMain/unitTest/Roots/x4Polynomials sim_printInfo [BOOLEAN] [false] Should details about solving each polynomial be printed Simulation/SimulationMain/unitTest/RungeKutta/2Dellipse sim_RungeKuttaMethod [STRING] ["CashKarp45"] Valid Values: Unconstrained The method for the Runge Kutta stepper sim_ellipseAspectRatio [REAL] [2.0] Valid Values: Unconstrained The ellipse aspect ratio (major:minor axis) sim_errorFraction [REAL] [1.0e-8] Valid Values: Unconstrained The error fraction for the dependent variables sim_numberOfEllipses [INTEGER] [1] Valid Values: Unconstrained The number of ellipses the particle has to sweep sim_stepSize [REAL] [0.1] Valid Values: Unconstrained The step size sim_x0 [REAL] [1.0] Valid Values: Unconstrained The initial x position of the particle sim_y0 [REAL] [1.0] Valid Values: Unconstrained The initial y position of the particle Simulation/SimulationMain/unitTest/RungeKutta/3Dcircle sim_RungeKuttaMethod [STRING] ["Fehlberg45"] Valid Values: Unconstrained The method for the Runge Kutta stepper sim_errorFraction [REAL] [1.0e-8] Valid Values: Unconstrained The error fraction for the dependent variables sim_numberOfCircles [INTEGER] [1] Valid Values: Unconstrained The number of circles the particle has to sweep sim_numberOfRungeKuttaSteps [INTEGER] [10] Valid Values: Unconstrained The number of Runge Kutta steps to be performed sim_rx0 [REAL] [1.0] Valid Values: Unconstrained The initial x position of the particle sim_ry0 [REAL] [1.0] Valid Values: Unconstrained The initial y position of the particle sim_rz0 [REAL] [1.0] Valid Values: Unconstrained The initial z position of the particle sim_speed [REAL] [1.0] Valid Values: Unconstrained The speed of the particle sim_stepSize [REAL] [0.1] Valid Values: Unconstrained The step size Simulation/SimulationMain/unitTest/SinkMomTest refine_var_thresh [STRING] ["none"] Valid Values: Unconstrained sim_cs [REAL] [1.0] Valid Values: Unconstrained sim_dens [REAL] [1.0] Valid Values: Unconstrained sim_massTol [REAL] [1.e20] Valid Values: Unconstrained sim_momXTol [REAL] [1.e32] Valid Values: Unconstrained sim_momYTol [REAL] [1.e32] Valid Values: Unconstrained sim_momZTol [REAL] [1.e32] Valid Values: Unconstrained sim_radius [REAL] [1.0] Valid Values: Unconstrained sim_sink_mass [REAL] [0.0] Valid Values: Unconstrained sim_sink_vx [REAL] [0.0] Valid Values: Unconstrained sim_sink_vy [REAL] [0.0] Valid Values: Unconstrained sim_sink_vz [REAL] [0.0] Valid Values: Unconstrained sim_sink_x [REAL] [0.0] Valid Values: Unconstrained sim_sink_y [REAL] [0.0] Valid Values: Unconstrained sim_sink_z [REAL] [0.0] Valid Values: Unconstrained sim_vx [REAL] [0.0] Valid Values: Unconstrained sim_vy [REAL] [0.0] Valid Values: Unconstrained sim_vz [REAL] [0.0] Valid Values: Unconstrained sim_xcenter [REAL] [0.0] Valid Values: Unconstrained sim_ycenter [REAL] [0.0] Valid Values: Unconstrained sim_zcenter [REAL] [0.0] Valid Values: Unconstrained diagnostics/ProtonEmission useProtonEmission [BOOLEAN] CONSTANT [FALSE] flag indicating whether to use the ProtonEmission unit diagnostics/ProtonImaging useProtonImaging [BOOLEAN] CONSTANT [FALSE] flag indicating whether to use the ProtonImaging unit diagnostics/ProtonImaging/ProtonImagingMain pi_3Din2D [BOOLEAN] [false] Use the 3D protons in a 2D cylindrical grid proton tracing? pi_3Din2DwedgeAngle [REAL] [0.0] Valid Values: Unconstrained Wedge angle (degrees, must be < 180) for 3D in 2D simulations pi_IOaddDetectorScreens [BOOLEAN] [false] If true, the frame of the detector screen(s) will be added to the plot pi_IOaddProtonsCapsule2Domain [BOOLEAN] [false] If true, the proton path from capsule to domain will be added to the plot pi_IOaddProtonsDomain2Screen [BOOLEAN] [false] If true, the proton path from domain to screen will be added to the plot pi_IOmaxBlockCrossingNumber [INTEGER] [5] Valid Values: Unconstrained The (estimated) maximum number of complete block crossings for each proton pi_IOnumberOfProtons2Plot [INTEGER] [0] Valid Values: Unconstrained Number of IO protons that are to be plotted pi_RungeKuttaMethod [STRING] ["CashKarp45"] Valid Values: Unconstrained The Runge Kutta method to be used for proton tracing. pi_beamApertureAngle_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Aperture angle (conical opening, in degrees) of beam 1 pi_beamCapsuleGrainLevel_1 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The grain level of capsule for beam 1 pi_beamCapsuleRadius_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Radius of spherical capsule for beam 1 pi_beamCapsuleX_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The x coordinate of the capsule center for beam 1 pi_beamCapsuleY_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The y coordinate of the capsule center for beam 1 pi_beamCapsuleZ_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The z coordinate of the capsule center for beam 1 pi_beamDetector_1 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The target detector of the beam 1 pi_beamNoBoundaryCondition_1 [BOOLEAN] [false] Option to ignore domain boundary conditions for beam 1 pi_beamNumberOfProtons_1 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The number of protons in the beam 1 pi_beamProtonEnergy_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The energy of the protons in the beam (in MeV) 1 pi_beamTargetRadius_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Radius of target area for beam 1 pi_beamTargetX_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The x coordinate of the target (direction) for beam 1 pi_beamTargetY_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The y coordinate of the target (direction) for beam 1 pi_beamTargetZ_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The z coordinate of the target (direction) for beam 1 pi_beamTime2Launch_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The simulation time at which the beam should launch its protons 1 pi_cellStepTolerance [REAL] [1.0e-06] Valid Values: Unconstrained The allowed cell fractional error (units = cell edge) for a proton path step pi_cellWallThicknessFactor [REAL] [1.0e-06] Valid Values: Unconstrained Fraction of the shortest cell edge defining the cell wall thickness pi_detectorAlignWRTbeamNr_1 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained Place detector screen along beam nr? If <= 0, no placing 1 pi_detectorCenterX_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The x coordinate of the square detector center 1 pi_detectorCenterY_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The y coordinate of the square detector center 1 pi_detectorCenterZ_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The z coordinate of the square detector center 1 pi_detectorDGwriteFormat [STRING] ["es15.5"] Valid Values: Unconstrained Format string for writing out diagnostic variables to detector file(s) pi_detectorDist2BeamCapsule_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Distance from beam capsule center (if detector placed along beam) 1 pi_detectorFileNameTimeStamp [BOOLEAN] [true] If true, a time stamp is added to each detector file name pi_detectorNormalX_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The x coordinate of the square detector normal vector 1 pi_detectorNormalY_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The y coordinate of the square detector normal vector 1 pi_detectorNormalZ_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The z coordinate of the square detector normal vector 1 pi_detectorPinholeDist2Det_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The pinhole center distance from the detector center 1 pi_detectorPinholeRadius_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The pinhole radius 1 pi_detectorSideLength_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The side length of the square detector 1 pi_detectorSideTiltingAngle_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Side tilting angle (degrees) from tilting axis 1 pi_detectorSideTiltingAxis_1 [STRING] [" "] Valid Values: Unconstrained Global tilting axis to be used for side tilting 1 pi_detectorXYwriteFormat [STRING] ["es20.10"] Valid Values: Unconstrained Format string for writing out proton (x,y) pairs to detector file(s) pi_flagDomainMissingProtons [BOOLEAN] [true] Should domain missing protons be flagged (program aborted)? pi_ignoreElectricalField [BOOLEAN] [true] If true, the effect of the electrical field is ignored (default). pi_maxProtonCount [INTEGER] [100000] Valid Values: Unconstrained Maximum number of protons per processor pi_numberOfBeams [INTEGER] [-1] Valid Values: Unconstrained Total number of proton beams pi_numberOfDetectors [INTEGER] [-1] Valid Values: Unconstrained Total number of proton detectors pi_opaqueBoundaries [BOOLEAN] [false] If true, the protons do not go through cells belonging to boundaries pi_printBeams [BOOLEAN] [false] Print details about each beam? pi_printDetectors [BOOLEAN] [false] Print details about each detector? pi_printMain [BOOLEAN] [false] Print details about the proton imaging run? pi_printProtons [BOOLEAN] [false] Print details about each proton initially generated? pi_protonDeterminism [BOOLEAN] [false] If true, the Grid Unit will use Sieve Algorithm to move the proton particle. pi_randomNumberSeedIncrement [INTEGER] [1] Valid Values: Unconstrained Sets the seed increment for the random number generator pi_randomNumberSeedInitial [INTEGER] [1] Valid Values: Unconstrained Sets the initial seeds for the random number generator pi_recalculateCellData [BOOLEAN] [false] If true, the proton imaging calculates its own cell data for each block pi_recordOffScreenProtons [BOOLEAN] [false] If true, the protons missing the detector screen will also be recorded. pi_screenProtonBucketSize [INTEGER] [100000] Valid Values: Unconstrained Bucket size for flushing out screen protons to disk. pi_screenProtonDiagnostics [BOOLEAN] [false] If true, calculates/records extra diagnostic values for the screen protons. pi_timeResolvedProtonImaging [BOOLEAN] [false] If true, time resolved proton imaging over many timesteps is invoked. pi_useIOprotonPlot [BOOLEAN] [false] This flag controls whether IO proton plotting should be used pi_useParabolicApproximation [BOOLEAN] [false] If true, the parabolic path approximation is used (enhanced performance). threadProtonTrace [BOOLEAN] [true] Use threading when tracing the protons through each block? useProtonImaging [BOOLEAN] [true] Use the proton imaging? diagnostics/ProtonImaging/ProtonImagingMain/oldOneTimeStep pi_3Din2D [BOOLEAN] [false] Use the 3D protons in a 2D cylindrical grid proton tracing? pi_3Din2DwedgeAngle [REAL] [0.0] Valid Values: Unconstrained Wedge angle (degrees, must be < 180) for 3D in 2D simulations pi_IOaddBeamCapsules [BOOLEAN] [false] If true, the frame of the beam capsule(s) will be added to the plot pi_IOaddDetectorScreens [BOOLEAN] [false] If true, the frame of the detector screen(s) will be added to the plot pi_IOaddProtonsCapsule2Domain [BOOLEAN] [false] If true, the proton path from capsule to domain will be added to the plot pi_IOaddProtonsDomain2Screen [BOOLEAN] [false] If true, the proton path from domain to screen will be added to the plot pi_IOmaxBlockCrossingNumber [INTEGER] [5] Valid Values: Unconstrained The (estimated) maximum number of complete block crossings for each proton pi_IOnumberOfProtons2Plot [INTEGER] [0] Valid Values: Unconstrained Number of IO protons that are to be plotted pi_IOresolutionCapsuleFrame [REAL] [1.0e-02] Valid Values: Unconstrained The capsule frame resolution to plot the frame of the beam capsule(s) pi_IOresolutionScreenFrame [REAL] [1.0e-02] Valid Values: Unconstrained The screen frame resolution to plot the frame of the detector screen(s) pi_RungeKuttaMethod [STRING] ["CashKarp45"] Valid Values: Unconstrained The Runge Kutta method to be used for proton tracing. pi_beamApertureAngle_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Aperture angle (conical opening, in degrees) of beam 1 pi_beamApertureAngle_2 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Aperture angle (conical opening, in degrees) of beam 2 pi_beamApertureAngle_3 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Aperture angle (conical opening, in degrees) of beam 3 pi_beamApertureAngle_4 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Aperture angle (conical opening, in degrees) of beam 4 pi_beamApertureAngle_5 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Aperture angle (conical opening, in degrees) of beam 5 pi_beamApertureAngle_6 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Aperture angle (conical opening, in degrees) of beam 6 pi_beamCapsuleGrainLevel_1 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The grain level of capsule for beam 1 pi_beamCapsuleGrainLevel_2 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The grain level of capsule for beam 2 pi_beamCapsuleGrainLevel_3 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The grain level of capsule for beam 3 pi_beamCapsuleGrainLevel_4 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The grain level of capsule for beam 4 pi_beamCapsuleGrainLevel_5 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The grain level of capsule for beam 5 pi_beamCapsuleGrainLevel_6 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The grain level of capsule for beam 6 pi_beamCapsuleRadius_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Radius of spherical capsule for beam 1 pi_beamCapsuleRadius_2 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Radius of spherical capsule for beam 2 pi_beamCapsuleRadius_3 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Radius of spherical capsule for beam 3 pi_beamCapsuleRadius_4 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Radius of spherical capsule for beam 4 pi_beamCapsuleRadius_5 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Radius of spherical capsule for beam 5 pi_beamCapsuleRadius_6 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Radius of spherical capsule for beam 6 pi_beamCapsuleX_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The x coordinate of the capsule center for beam 1 pi_beamCapsuleX_2 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The x coordinate of the capsule center for beam 2 pi_beamCapsuleX_3 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The x coordinate of the capsule center for beam 3 pi_beamCapsuleX_4 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The x coordinate of the capsule center for beam 4 pi_beamCapsuleX_5 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The x coordinate of the capsule center for beam 5 pi_beamCapsuleX_6 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The x coordinate of the capsule center for beam 6 pi_beamCapsuleY_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The y coordinate of the capsule center for beam 1 pi_beamCapsuleY_2 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The y coordinate of the capsule center for beam 2 pi_beamCapsuleY_3 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The y coordinate of the capsule center for beam 3 pi_beamCapsuleY_4 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The y coordinate of the capsule center for beam 4 pi_beamCapsuleY_5 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The y coordinate of the capsule center for beam 5 pi_beamCapsuleY_6 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The y coordinate of the capsule center for beam 6 pi_beamCapsuleZ_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The z coordinate of the capsule center for beam 1 pi_beamCapsuleZ_2 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The z coordinate of the capsule center for beam 2 pi_beamCapsuleZ_3 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The z coordinate of the capsule center for beam 3 pi_beamCapsuleZ_4 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The z coordinate of the capsule center for beam 4 pi_beamCapsuleZ_5 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The z coordinate of the capsule center for beam 5 pi_beamCapsuleZ_6 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The z coordinate of the capsule center for beam 6 pi_beamDetector_1 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The target detector of the beam 1 pi_beamDetector_2 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The target detector of the beam 2 pi_beamDetector_3 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The target detector of the beam 3 pi_beamDetector_4 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The target detector of the beam 4 pi_beamDetector_5 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The target detector of the beam 5 pi_beamDetector_6 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The target detector of the beam 6 pi_beamNoBoundaryCondition_1 [BOOLEAN] [false] Option to ignore domain boundary conditions for beam 1 pi_beamNoBoundaryCondition_2 [BOOLEAN] [false] Option to ignore domain boundary conditions for beam 2 pi_beamNoBoundaryCondition_3 [BOOLEAN] [false] Option to ignore domain boundary conditions for beam 3 pi_beamNoBoundaryCondition_4 [BOOLEAN] [false] Option to ignore domain boundary conditions for beam 4 pi_beamNoBoundaryCondition_5 [BOOLEAN] [false] Option to ignore domain boundary conditions for beam 5 pi_beamNoBoundaryCondition_6 [BOOLEAN] [false] Option to ignore domain boundary conditions for beam 6 pi_beamNumberOfProtons_1 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The number of protons in the beam 1 pi_beamNumberOfProtons_2 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The number of protons in the beam 2 pi_beamNumberOfProtons_3 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The number of protons in the beam 3 pi_beamNumberOfProtons_4 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The number of protons in the beam 4 pi_beamNumberOfProtons_5 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The number of protons in the beam 5 pi_beamNumberOfProtons_6 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The number of protons in the beam 6 pi_beamProtonEnergy_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The energy of the protons in the beam (in MeV) 1 pi_beamProtonEnergy_2 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The energy of the protons in the beam (in MeV) 2 pi_beamProtonEnergy_3 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The energy of the protons in the beam (in MeV) 3 pi_beamProtonEnergy_4 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The energy of the protons in the beam (in MeV) 4 pi_beamProtonEnergy_5 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The energy of the protons in the beam (in MeV) 5 pi_beamProtonEnergy_6 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The energy of the protons in the beam (in MeV) 6 pi_beamTargetRadius_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Radius of target area for beam 1 pi_beamTargetRadius_2 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Radius of target area for beam 2 pi_beamTargetRadius_3 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Radius of target area for beam 3 pi_beamTargetRadius_4 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Radius of target area for beam 4 pi_beamTargetRadius_5 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Radius of target area for beam 5 pi_beamTargetRadius_6 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Radius of target area for beam 6 pi_beamTargetX_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The x coordinate of the target (direction) for beam 1 pi_beamTargetX_2 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The x coordinate of the target (direction) for beam 2 pi_beamTargetX_3 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The x coordinate of the target (direction) for beam 3 pi_beamTargetX_4 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The x coordinate of the target (direction) for beam 4 pi_beamTargetX_5 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The x coordinate of the target (direction) for beam 5 pi_beamTargetX_6 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The x coordinate of the target (direction) for beam 6 pi_beamTargetY_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The y coordinate of the target (direction) for beam 1 pi_beamTargetY_2 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The y coordinate of the target (direction) for beam 2 pi_beamTargetY_3 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The y coordinate of the target (direction) for beam 3 pi_beamTargetY_4 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The y coordinate of the target (direction) for beam 4 pi_beamTargetY_5 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The y coordinate of the target (direction) for beam 5 pi_beamTargetY_6 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The y coordinate of the target (direction) for beam 6 pi_beamTargetZ_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The z coordinate of the target (direction) for beam 1 pi_beamTargetZ_2 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The z coordinate of the target (direction) for beam 2 pi_beamTargetZ_3 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The z coordinate of the target (direction) for beam 3 pi_beamTargetZ_4 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The z coordinate of the target (direction) for beam 4 pi_beamTargetZ_5 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The z coordinate of the target (direction) for beam 5 pi_beamTargetZ_6 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The z coordinate of the target (direction) for beam 6 pi_beamTime2Launch_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The simulation time at which the beam should launch its protons 1 pi_beamTime2Launch_2 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The simulation time at which the beam should launch its protons 2 pi_beamTime2Launch_3 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The simulation time at which the beam should launch its protons 3 pi_beamTime2Launch_4 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The simulation time at which the beam should launch its protons 4 pi_beamTime2Launch_5 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The simulation time at which the beam should launch its protons 5 pi_beamTime2Launch_6 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The simulation time at which the beam should launch its protons 6 pi_cellStepTolerance [REAL] [1.0e-06] Valid Values: Unconstrained The allowed cell fractional error (units = cell edge) for a proton path step pi_cellWallThicknessFactor [REAL] [1.0e-06] Valid Values: Unconstrained Fraction of the shortest cell edge defining the cell wall thickness pi_detectorAlignWRTbeamNr_1 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained Place detector screen along beam nr? If <= 0, no placing 1 pi_detectorCenterX_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The x coordinate of the square detector center 1 pi_detectorCenterY_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The y coordinate of the square detector center 1 pi_detectorCenterZ_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The z coordinate of the square detector center 1 pi_detectorDGwriteFormat [STRING] ["es15.5"] Valid Values: Unconstrained Format string for writing out diagnostic variables to detector file(s) pi_detectorDist2BeamCapsule_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Distance from beam capsule center (if detector placed along beam) 1 pi_detectorFileNameTimeStamp [BOOLEAN] [true] If true, a time stamp is added to each detector file name pi_detectorNormalX_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The x coordinate of the square detector normal vector 1 pi_detectorNormalY_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The y coordinate of the square detector normal vector 1 pi_detectorNormalZ_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The z coordinate of the square detector normal vector 1 pi_detectorPinholeDist2Det_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The pinhole center distance from the detector center 1 pi_detectorPinholeRadius_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The pinhole radius 1 pi_detectorSideLength_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The side length of the square detector 1 pi_detectorSideTiltingAngle_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Side tilting angle (degrees) from tilting axis 1 pi_detectorSideTiltingAxis_1 [STRING] [" "] Valid Values: Unconstrained Global tilting axis to be used for side tilting 1 pi_detectorXYwriteFormat [STRING] ["es20.10"] Valid Values: Unconstrained Format string for writing out proton (x,y) pairs to detector file(s) pi_flagDomainMissingProtons [BOOLEAN] [true] Should domain missing protons be flagged (program aborted)? pi_ignoreElectricalField [BOOLEAN] [true] If true, the effect of the electrical field is ignored (default). pi_maxProtonCount [INTEGER] [100000] Valid Values: Unconstrained Maximum number of protons per processor pi_numberOfBeams [INTEGER] [-1] Valid Values: Unconstrained Total number of proton beams pi_numberOfDetectors [INTEGER] [-1] Valid Values: Unconstrained Total number of proton detectors pi_opaqueBoundaries [BOOLEAN] [false] If true, the protons do not go through cells belonging to boundaries pi_printBeams [BOOLEAN] [false] Print details about each beam? pi_printDetectors [BOOLEAN] [false] Print details about each detector? pi_printMain [BOOLEAN] [false] Print details about the proton imaging run? pi_printProtons [BOOLEAN] [false] Print details about each proton initially generated? pi_protonDeterminism [BOOLEAN] [false] If true, the Grid Unit will use the Sieve Algorithm to move the proton particle. pi_randomNumberSeedIncrement [INTEGER] [1] Valid Values: Unconstrained Sets the seed increment for the random number generator pi_randomNumberSeedInitial [INTEGER] [1] Valid Values: Unconstrained Sets the initial seeds for the random number generator pi_recalculateCellData [BOOLEAN] [false] If true, the proton imaging calculates its own cell data for each block pi_recordOffScreenProtons [BOOLEAN] [false] If true, the protons missing the detector screen will also be recorded. pi_screenProtonBucketSize [INTEGER] [100000] Valid Values: Unconstrained Bucket size for flushing out screen protons to disk. pi_screenProtonDiagnostics [BOOLEAN] [false] If true, calculates/records extra diagnostic values for the screen protons. pi_useIOprotonPlot [BOOLEAN] [false] This flag controls whether IO proton plotting should be used pi_useParabolicApproximation [BOOLEAN] [false] If true, the parabolic path approximation is used (enhanced performance). threadProtonTrace [BOOLEAN] [true] Use threading when tracing the protons through each block? useProtonImaging [BOOLEAN] [true] Use the proton imaging? diagnostics/ThomsonScattering useThomsonScattering [BOOLEAN] CONSTANT [FALSE] flag indicating whether to use the ThomsonScattering unit monitors/Debugger/DebuggerMain doHeapCheck [BOOLEAN] [TRUE] 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/Profiler/ProfilerMain profileEvolutionOnly [BOOLEAN] [TRUE] 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? numericalTools/RungeKutta/RungeKuttaMain rk_stepSizeConfinementFactor [REAL] [0.5] Valid Values: 0.5 to 1.0 Reduction factor for step size reduction for confined RK runs rk_stepSizeSafetyFactor [REAL] [0.9] Valid Values: 0.5 to 1.0 The build in safety factor for new step size estimate physics/Cosmology useCosmology [BOOLEAN] CONSTANT [FALSE] whether to use the Cosmology implementation or not 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 computeRedshiftOnly [BOOLEAN] [FALSE] 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 useDiffuseComputeDtSpecies [BOOLEAN] [FALSE] flags whether Diffuse_computeDt considers species mass diffusion useDiffuseComputeDtTherm [BOOLEAN] [FALSE] flags whether Diffuse_computeDt considers thermal conduction useDiffuseComputeDtVisc [BOOLEAN] [FALSE] flags whether Diffuse_computeDt considers viscosity useDiffuseComputeDtmagnetic [BOOLEAN] [FALSE] 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: "fl_none", "fl_harmonic", "fl_minmax", "fl_larsen", "fl_levermorepomraning1981" 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_ionFlCoef [REAL] [1.0] Valid Values: Unconstrained Ion conduction flux limiter coefficient diff_ionFlMode [STRING] ["fl_none"] Valid Values: "fl_none", "fl_harmonic", "fl_minmax", "fl_larsen" Ion conduction flux limiter mode diff_ionXlBoundaryType [STRING] ["outflow"] Valid Values: Unconstrained Ion conduction bcTypes. diff_ionXrBoundaryType [STRING] ["outflow"] Valid Values: Unconstrained diff_ionYlBoundaryType [STRING] ["outflow"] Valid Values: Unconstrained diff_ionYrBoundaryType [STRING] ["outflow"] Valid Values: Unconstrained diff_ionZlBoundaryType [STRING] ["outflow"] Valid Values: Unconstrained diff_ionZrBoundaryType [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_useEleCond [BOOLEAN] [FALSE] diff_useIonCond [BOOLEAN] [FALSE] 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 useDiffuseComputeDtSpecies [BOOLEAN] [TRUE] flags whether Diffuse_computeDt considers species mass diffusion useDiffuseComputeDtTherm [BOOLEAN] [TRUE] flags whether Diffuse_computeDt considers thermal conduction useDiffuseComputeDtVisc [BOOLEAN] [TRUE] flags whether Diffuse_computeDt considers viscosity useDiffuseComputeDtmagnetic [BOOLEAN] [TRUE] 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/CG diff_thetaImplct [REAL] [0.5] Valid Values: 0.0 to 1.0 diff_updEint [BOOLEAN] [FALSE] 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 diff_thetaImplct [REAL] [0.5] Valid Values: 0.0 to 1.0 physics/Diffuse/DiffuseMain/Unsplit diff_ionThetaImplct [REAL] [0.5] Valid Values: 0.0 to 1.0 diff_thetaImplct [REAL] [0.5] Valid Values: 0.0 to 1.0 diff_updEint [BOOLEAN] [FALSE] 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_entrEleScaleChoice [INTEGER] [6] Valid Values: 1 to 8 selects a scale variant for representing electron entropy. See code in eos_idealGamma for the meaning of the various choices. The choice that corresponds most closely to the Sackur-Tetrode equation in physical units should be 3, closely followed by 2. eos_logLevel [INTEGER] [700] Valid Values: 0 to INFTY Control verbosity of messages from the Eos unit. See Eos.h for relevant EOS_LOGLEVEL_* definitions. 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) threadEosWithinBlock [BOOLEAN] [TRUE] 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_fluffDens [REAL] [0.0] Valid Values: Unconstrained material below this density has its energy replaced if its temperature falls below smallt. This should be a small density for enery conservation reasons. Only used in the Helmholtz/ExternalAbarZbar implementation of Eos. 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 larget [REAL] [1.e20] Valid Values: Unconstrained default upper bracket bound and used to fake temperature if it tries to go too high. Currently, only used in the Helmholtz/ExternalAbarZbar implementation of Eos. 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/Tabulated eos_useLogTables [BOOLEAN] [TRUE] physics/Eos/EosMain/Tabulated/Hdf5TableRead eos_useLogTables [BOOLEAN] [TRUE] physics/Eos/EosMain/multiTemp eint1Switch [REAL] [-1.0] Valid Values: Unconstrained OBSOLETE - 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 OBSOLETE - 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 OBSOLETE - 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. eos_combinedTempRule [INTEGER] [-10] Valid Values: -10, 0 to 3 determines for multiTemp Eos implementations what a call to Eos will return in the EOS_TEMP part of eosData, when Eos is called in a mode for which EOS_TEMP is an output and different component temperatures can be returned. 1 for ion temperature EOS_TEMPION; 2 for electron temperature EOS_TEMPELE; 3 for radiation temperature EOS_TEMPRAD; 0 for the temperature that would result in the same specific internal energy as given if all components where equilibrated at the same temperature, which may be expensive to compute; -10 for undefined, i.e., we do not care what is returned. Currently only implemented for Multitype Eos. eos_smallEele [REAL] [0.0] Valid Values: Unconstrained a floor value used for the electron component of internal energy in the Eos unit eos_smallEion [REAL] [0.0] Valid Values: Unconstrained a floor value used for the ion component of internal energy by the Eos unit eos_smallErad [REAL] [0.0] Valid Values: Unconstrained a floor value used for the radiation component of internal energy in the Eos unit 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] [1.6666666666666667] Valid Values: 0.0 to INFTY Ratio of specific heats for gas gammaEle [REAL] [1.6666666666666667] Valid Values: 0.0 to INFTY Ratio of specific heats for electron component gammaIon [REAL] [1.6666666666666667] Valid Values: 0.0 to INFTY Ratio of specific heats for ion component gammaRad [REAL] [1.3333333333333333] 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_largeT [REAL] [1.e20] Valid Values: Unconstrained default upper bracket bound and used to fake temperature if it tries to go too high. Used in some Helmholtz and Multitype implementations of Eos. 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] [1.6666666666666667] Valid Values: 0.0 to INFTY Ratio of specific heats for electron component gammaRad [REAL] [1.3333333333333333] 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_largeT [REAL] [1.e14] Valid Values: Unconstrained default upper bracket bound and used to fake temperature if it tries to go too high. Used in some Helmholtz and Multitype implementations of Eos. eos_maxFactorDown [REAL] [0.6309573] Valid Values: Unconstrained eos_maxFactorUp [REAL] [1.5848932] Valid Values: Unconstrained 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/EosNuclear bounceTime [REAL] [0.0] Valid Values: Unconstrained Time of bounce in seconds eos_file [STRING] ["myshen_test_220r_180t_50y_extT_analmu_20100322_SVNr28.h5"] Valid Values: Unconstrained Filename of the table. Data may be found at stellarcollapse.org/equationofstate. postBounce [BOOLEAN] [FALSE] Flag to specify that simulation is post-bounce physics/Eos/unitTest eos_testEintMode [STRING] ["dens_ie"] Valid Values: Unconstrained The Eos mode for getting other variables from density and a specific internal energy. eos_testPresMode [STRING] ["dens_pres"] Valid Values: Unconstrained The Eos mode for getting other variables from density and a pressure. eos_testTempMode [STRING] ["dens_temp"] Valid Values: Unconstrained The Eos mode for getting other variables from density and a temperature. physics/Gravity grav_boundary_type [STRING] ["isolated"] Valid Values: Unconstrained Type of gravitational boundary condition if a Poisson solve is used for Gravity; string-valued version of grav_boundary. Accepts: "isolated", "periodic", "dirichlet", and maybe others, depending on the Poisson solver used. This is declared in the stub level of the Gravity unit to allow the Grid unit to refer to this runtime parameter even when no Gravity implementation is included. 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 grav_unjunkPden [BOOLEAN] [TRUE] controls whether Gravity_potentialListOfBlocks attempts to restore the part of the "pden" ("particle density") UNK variable that is due to particles, or leaves "pden" as it is, after a Poisson equation solve. This only applies meaningfully when a "pden" variable is declared and the gravitational potential is calculated by solving a Poisson equation whose right-hand side includes a mass distribution to which both hydrodynamic fluid density and massive particles contribute. The "pden" variable will have been set to the sum of the fluid density ("dens" variable) and the density resulting from mapping massive particles to the mesh, so that is what remains in "pden" when grav_unjunkPden is set to FALSE. Otherwise, "dens" will be subtraced from "pden" before Gravity_potentialListOfBlocks returns, and "pden" will be left containing only the mass density that is due to particles. 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/Gravity/GravityMain/Poisson/BHTree grav_boundary_type [STRING] ["mixed"] Valid Values: "isolated", "periodic", "mixed" grav_boundary_type_x [STRING] ["isolated"] Valid Values: "isolated", "periodic" Gravity boundary type for the X direction, used if grav_boundary_type == "mixed" grav_boundary_type_y [STRING] ["isolated"] Valid Values: "isolated", "periodic" Gravity boundary type for the Y direction, used if grav_boundary_type == "mixed" grav_boundary_type_z [STRING] ["isolated"] Valid Values: "isolated", "periodic" Gravity boundary type for the Z direction, used if grav_boundary_type == "mixed" grv_bhAccErr [REAL] [0.1] Valid Values: 0 to INFTY Maximum allowed error (either relative or absolute depending on value of grv_bhUseRelAccErr) for the MAC. grv_bhEwaldAlwaysGenerate [BOOLEAN] [TRUE] If set TRUE the Ewald field will be always re-generated even if the file with it exists. grv_bhEwaldFName [STRING] ["ewald_coeffs"] Valid Values: Unconstrained File with coefficients of the Ewald field Taylor series expansion. grv_bhEwaldFNameAccV42 [STRING] ["ewald_field_acc"] Valid Values: Unconstrained File to store the Ewald field for the acceleration. grv_bhEwaldFNamePotV42 [STRING] ["ewald_field_pot"] Valid Values: Unconstrained File to store the Ewald field for the potential. grv_bhEwaldFieldNxV42 [INTEGER] [32] Valid Values: 1 to INFTY Number of points of the Ewald field in the x-direction. grv_bhEwaldFieldNyV42 [INTEGER] [32] Valid Values: 1 to INFTY Number of points of the Ewald field in the x-direction. grv_bhEwaldFieldNzV42 [INTEGER] [32] Valid Values: 1 to INFTY Number of points of the Ewald field in the x-direction. grv_bhEwaldNPer [INTEGER] [32] Valid Values: Unconstrained corresponds to th number of points+1 of the Taylor expansion in (one of) periodic direction(s) grv_bhEwaldNRefV42 [INTEGER] [-1] Valid Values: Unconstrained Number of refinement levels of the Ewald field. If negative, it is calculated automatically from the minimum cell size. grv_bhEwaldSeriesN [INTEGER] [10] Valid Values: Unconstrained Number of terms used in expansion to calculate the Ewald field. grv_bhExtrnPotCenterX [REAL] [0.0] Valid Values: Unconstrained X-coordinate of the center of the external potention. grv_bhExtrnPotCenterY [REAL] [0.0] Valid Values: Unconstrained Y-coordinate of the center of the external potention. grv_bhExtrnPotCenterZ [REAL] [0.0] Valid Values: Unconstrained Z-coordinate of the center of the external potention. grv_bhExtrnPotFile [STRING] ["external_potential.dat"] Valid Values: Unconstrained File including the external background potential. grv_bhExtrnPotType [STRING] ["planez"] Valid Values: "spherical", "planez" Type of the external potential (spherical or plane-parallel). grv_bhLinearInterpolOnlyV42 [BOOLEAN] [TRUE] If set TRUE, only the linear interpolation in the Ewald field is used. Otherwise, more expensive and accurate quadratic interpolation is used in some cases. grv_bhMAC [STRING] ["ApproxPartialErr"] Valid Values: "ApproxPartialErr", "MaxPartialErr", "SumSquare" Type of the Multipole Acceptace Criterion (MAC) used during the tree walk. grv_bhMPDegree [INTEGER] [2] Valid Values: 2, 3, 4 Degree of multipole expansion used to estimate the error of a single node contribution if the "ApproxPartErro" MAC is used. Recently, only value 2 makes sense, because quadrupole and higher order moments are not stored in tree nodes. grv_bhNewton [REAL] [-1.0] Valid Values: -INFTY to INFTY Value for Newton's constant. Specify -1.0 to use the value from the PhysicalConstants code unit. grv_bhUseRelAccErr [BOOLEAN] [FALSE] If set to TRUE, parameter grv_bhAccErr has meaning of the relative error in acceleration. Otherwise, it is an absolute error. grv_useExternalPotential [BOOLEAN] [FALSE] grv_usePoissonPotential [BOOLEAN] [TRUE] 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 threadHydroBlockList [BOOLEAN] [TRUE] threadHydroWithinBlock [BOOLEAN] [TRUE] 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] Should any Hydro calculations be performed? use_cma_advection [BOOLEAN] [FALSE] Use the CMA advection with partial masses being primary variables; thos parameter only affects the unsplit PPM hydro solver. use_cma_flattening [BOOLEAN] [FALSE] Use the flattening procedure for the abundances as described in the CMA paper; this parameter only affects the unsplit PPM hydro solver. 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_eosModeAfter [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_ie_shocksele_gather", "dens_temp_equi", "dens_temp_all", "dens_temp_gather", "dens_ie_recal_gather" Eos mode to apply at the end of a hydro sweep, after hy_ppm_updateSoln is done. Some meaningful choices are (1): == eosMode (traditional), (2): "dens_ie" for MODE_DENS_EI (which are normally the same!). 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, or for E1 (with D2 or D3). hy_3Ttry_B [INTEGER] [2] Valid Values: 0, 1, 2, 3 How to deal with "work" term hy_3Ttry_B_rad [INTEGER] [-1] Valid Values: -1, 0, 1, 2, 3 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, 1.25, 1.5, 1.75, 1.875, 2.0, 3.0 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, etc. hy_3Ttry_E [INTEGER] [1] Valid Values: 1, 2 How to recalibrate (if D2 or D3) 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_3Ttry_useShockDetect [BOOLEAN] [FALSE] a code switch for multiTemp hy_ppm_updateSoln, determines whether some special handling (currently, code to implement correct preferention shock heating of ions, as for hy_3Ttry_B3) is done only in cells where a "shock has been detected". Shock detection depends on runtime parameter dp_sh_md, see the Hydro_detectShock routine. hy_dbgReconstConsvSele [BOOLEAN] [FALSE] whether to reconstruct electron entropy ("Sele") in conservative form. hy_eosModeAfter [STRING] ["dens_ie_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", "dens_ie_recal_gather" Eos mode to apply at the end of a hydro sweep, after hy_ppm_updateSoln is done. Some 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/unsplit EOSforRiemann [BOOLEAN] [FALSE] Turn on/off calls to Eos for thermo of reconstructed face states (MODE_DENS_PRES) LimitedSlopeBeta [REAL] [1.0] Valid Values: Unconstrained Any real value specific for the Limited Slope limiter RiemannSolver [STRING] ["HLLC"] Valid Values: Unconstrained Roe, HLL, HLLC, Marquina, MarquinaModified, Hybrid or local Lax-Friedrichs, plus HLLD for MHD addThermalFlux [BOOLEAN] [TRUE] charLimiting [BOOLEAN] [TRUE] Apply limiting for characteristic variable conserveAngMom [BOOLEAN] [FALSE] Conservative formulation for cylindrical coordinates regarding the toroidal momentum 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 hy_3Torder [INTEGER] [-1] Valid Values: -1, 1, 2, 3, 5 Reconstruction order for eint, eele, eion, erad in HEDP simulations hy_cflFallbackFactor [REAL] [0.9] Valid Values: Unconstrained factor for scaling CFL factor when it is lowered because of fallback in problematic cells hy_eosModeGc [STRING] ["see eosMode"] Valid Values: "see eosMode", "eos_nop", "dens_ie_gather", "dens_ie_recal_gather", "dens_ie_scatter", "dens_ie_all", "dens_ie_sele_gather", "dens_temp_equi", "dens_temp_all", "dens_temp_gather" Eos mode that the Hydro unit should apply to guard cells before the first major loop, i.e., before computing Riemann input states by reconstruction etc. The special value "see eosMode" can be used to indicate the mode set by the runtime parameter "eosMode". Other values are as for "eosMode". hy_fPresInMomFlux [REAL] [1.0] Valid Values: 0.0 to 1.0 Percentage of the pressure gradient (values range from 0 to 1) that is treated as part of momentum fluxes hy_fallbackLowerCFL [BOOLEAN] [FALSE] Lower the simulation CFL if fallin back to a lower reconstruction order in problematic cells hy_fullSpecMsFluxHandling [BOOLEAN] [TRUE] Are species and mass scalars updated with fluxes that have undergone the full treatment applied to other fluxes, including fine-coarse-boundary flux correction if that is done to fluxes of other conserved variables? hybridOrderKappa [REAL] [0.] Valid Values: Unconstrained A constant value to determine shock strengths for hybrid order hydroComputeDtOption [INTEGER] [-1] Valid Values: -1, 0, 1 An option where to compute hydro dt. Choices are integer values [-1, 0, 1] as follows: -1: Hydro_computeDt.F90, the old standard way that has most extensive supports and well-tested; 0: hy_uhd_energyFix.F90, a light weighted version without calling a global loop Hydro_computeDt; 1: hy_getFaceFlux.F90, another light weighted dt call during flux calculations. irenorm [INTEGER] [0] Valid Values: Unconstrained Renormalize abundances order [INTEGER] [2] Valid Values: 1, 2, 3, 5, 6 1st order Godunov scheme, 2nd MUSCL-Hancock scheme, or 3rd PPM, 5th WENO radiusGP [REAL] [2.] Valid Values: Unconstrained shockDetect [BOOLEAN] [FALSE] Switch to use a strong compressive shock detection shockLowerCFL [BOOLEAN] [FALSE] Lower the simulation CFL if shocks are detected sigmaGP [REAL] [3.] Valid Values: Unconstrained 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] [1] Valid Values: 0, 1, 2, 3, 4 order of approximating transeverse flux derivative in data reconstruction use_3dFullCTU [BOOLEAN] [TRUE] Turn on/off the full CTU scheme that gives CFL <= 1 for 3D use_auxEintEqn [BOOLEAN] [TRUE] Turn on/off solving the auxilary internal energy equation use_avisc [BOOLEAN] [FALSE] use_flattening [BOOLEAN] [FALSE] Switch for PPM flattening use_gravHalfUpdate [BOOLEAN] [TRUE] Include gravitational accelerations to hydro coupling at n+1/2 use_hybridOrder [BOOLEAN] [FALSE] Apply RH jump condition to check monotonicity of reconstructed values use_steepening [BOOLEAN] [FALSE] Switch for steepening contact discontinuities for 3rd order PPM use_upwindTVD [BOOLEAN] [FALSE] Turn on/off upwinding TVD slopes wenoMethod [STRING] ["WENO5"] Valid Values: Unconstrained physics/Hydro/HydroMain/unsplit/MHD_StaggeredMesh E_modification [BOOLEAN] [TRUE] Switch for modified electric fields calculation from flux E_upwind [BOOLEAN] [FALSE] Switch for upwind update for induction equations ForceHydroLimit [BOOLEAN] [FALSE] Switch to force B=0 limit, i.e., the solver will not update B fields conserveAngField [BOOLEAN] [FALSE] Turn on/off alternate formulation for toroidal induction energyFix [BOOLEAN] [FALSE] Switch for an energy correction for CT scheme hallVelocity [BOOLEAN] [FALSE] Switch to use u_ele = u - J/(ne qe) hy_bier1TA [REAL] [-1.0] Valid Values: Unconstrained Atomic number to use for 1T Biermann Battery term hy_bier1TZ [REAL] [-1.0] Valid Values: Unconstrained Ionization number to use for 1T Biermann Battery term hy_biermannCoef [REAL] [1.0] Valid Values: Unconstrained Coefficient of Biermann Battery flux hy_biermannSource [BOOLEAN] [FALSE] Switch to implement battery term as an external source killdivb [BOOLEAN] [TRUE] Switch for maintaing solenoidal field killdivb8w [BOOLEAN] [FALSE] Switch for maintaing solenoidal field using Powell's 8wave prolMethod [STRING] ["INJECTION_PROL"] Valid Values: Unconstrained Injection or Balsara's method in prolongation use_Biermann [BOOLEAN] [FALSE] Switch to add the Battery term for B-field generation use_Biermann1T [BOOLEAN] [FALSE] Switch to add the 1T Battery term for B-field generation physics/Hydro/HydroMain/unsplit/multiTemp hy_3TMode [STRING] ["ragelike"] Valid Values: "ragelike", "crashlike", "entropy" Indictates the 3T model to use hy_3Ttry_B [INTEGER] [0] Valid Values: 0, 1, 2 How to deal with component energy "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, 2.0, 3.0 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] [4] Valid Values: 0, 1, 2, 4 What to use for component P (if B1) hy_eosModeAfter [STRING] ["dens_ie_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", "dens_ie_recal_gather" Eos mode to apply at the end of a state advance, before Hydro returns. This is currently ONLY used with multiTemp, and ignored otherwise! Some meaningful choices are (1): == eosMode (traditional), (2): "dens_ie_sele_gather" for MODE_DENS_EI_SELE_GATHER. physics/Hydro/HydroMain/unsplit_rad EOSforRiemann [BOOLEAN] [FALSE] Turn on/off calls to Eos for thermo of reconstructed face states (MODE_DENS_PRES) LimitedSlopeBeta [REAL] [1.0] Valid Values: Unconstrained Any real value specific for the Limited Slope limiter RiemannSolver [STRING] ["HLLC"] Valid Values: Unconstrained Roe, HLL, HLLC, Marquina, MarquinaModified, Hybrid or local Lax-Friedrichs, plus HLLD for MHD addThermalFlux [BOOLEAN] [TRUE] charLimiting [BOOLEAN] [TRUE] Apply limiting for characteristic variable conserveAngMom [BOOLEAN] [FALSE] Conservative formulation for cylindrical coordinates regarding the toroidal momentum 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 hy_3Torder [INTEGER] [-1] Valid Values: -1, 1, 2, 3, 5 Reconstruction order for eint, eele, eion, erad in HEDP simulations hy_cflFallbackFactor [REAL] [0.9] Valid Values: Unconstrained factor for scaling CFL factor when it is lowered because of fallback in problematic cells hy_eosModeGc [STRING] ["see eosMode"] Valid Values: "see eosMode", "eos_nop", "dens_ie_gather", "dens_ie_recal_gather", "dens_ie_scatter", "dens_ie_all", "dens_ie_sele_gather", "dens_temp_equi", "dens_temp_all", "dens_temp_gather" Eos mode that the Hydro unit should apply to guard cells before the first major loop, i.e., before computing Riemann input states by reconstruction etc. The special value "see eosMode" can be used to indicate the mode set by the runtime parameter "eosMode". Other values are as for "eosMode". hy_fPresInMomFlux [REAL] [1.0] Valid Values: 0.0 to 1.0 Percentage of the pressure gradient (values range from 0 to 1) that is treated as part of momentum fluxes hy_fallbackLowerCFL [BOOLEAN] [FALSE] Lower the simulation CFL if fallin back to a lower reconstruction order in problematic cells hy_fullSpecMsFluxHandling [BOOLEAN] [TRUE] Are species and mass scalars updated with fluxes that have undergone the full treatment applied to other fluxes, including fine-coarse-boundary flux correction if that is done to fluxes of other conserved variables? hybridOrderKappa [REAL] [0.] Valid Values: Unconstrained A constant value to determine shock strengths for hybrid order hydroComputeDtOption [INTEGER] [-1] Valid Values: -1, 0, 1 An option where to compute hydro dt. Choices are integer values [-1, 0, 1] as follows: -1: Hydro_computeDt.F90, the old standard way that has most extensive supports and well-tested; 0: hy_uhd_energyFix.F90, a light weighted version without calling a global loop Hydro_computeDt; 1: hy_getFaceFlux.F90, another light weighted dt call during flux calculations. irenorm [INTEGER] [0] Valid Values: Unconstrained Renormalize abundances order [INTEGER] [2] Valid Values: 1, 2, 3, 5, 6 1st order Godunov scheme, 2nd MUSCL-Hancock scheme, or 3rd PPM, 5th WENO radiusGP [REAL] [2.] Valid Values: Unconstrained shockDetect [BOOLEAN] [FALSE] Switch to use a strong compressive shock detection shockLowerCFL [BOOLEAN] [FALSE] Lower the simulation CFL if shocks are detected sigmaGP [REAL] [3.] Valid Values: Unconstrained 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] [1] Valid Values: 0, 1, 2, 3, 4 order of approximating transeverse flux derivative in data reconstruction use_3dFullCTU [BOOLEAN] [TRUE] Turn on/off the full CTU scheme that gives CFL <= 1 for 3D use_auxEintEqn [BOOLEAN] [TRUE] Turn on/off solving the auxilary internal energy equation use_avisc [BOOLEAN] [FALSE] use_flattening [BOOLEAN] [FALSE] Switch for PPM flattening use_gravHalfUpdate [BOOLEAN] [TRUE] Include gravitational accelerations to hydro coupling at n+1/2 use_hybridOrder [BOOLEAN] [FALSE] Apply RH jump condition to check monotonicity of reconstructed values use_steepening [BOOLEAN] [FALSE] Switch for steepening contact discontinuities for 3rd order PPM use_upwindTVD [BOOLEAN] [FALSE] Turn on/off upwinding TVD slopes wenoMethod [STRING] ["WENO5"] Valid Values: Unconstrained physics/Hydro/HydroMain/unsplit_rad/multiTemp hy_3TMode [STRING] ["ragelike"] Valid Values: "ragelike", "crashlike", "entropy", "castrolike" Indictates the 3T model to use hy_3Ttry_B [INTEGER] [1] Valid Values: 0, 1, 2 How to deal with component energy "work" term hy_3Ttry_B_rad [INTEGER] [2] 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, 2.0, 3.0 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, 2, 4, 5 What to use for component P (if B1) hy_eosModeAfter [STRING] ["dens_ie_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", "dens_ie_recal_gather" Eos mode to apply at the end of a state advance, before Hydro returns. This is currently ONLY used with multiTemp, and ignored otherwise! Some meaningful choices are (1): == eosMode (traditional), (2): "dens_ie_sele_gather" for MODE_DENS_EI_SELE_GATHER. hy_lam3ScaleFactor [REAL] [1.0] Valid Values: 0.0 to 1.0 experimental scaling factor for lambda terms in FLA Hydro hy_maxSmoothVarVal [REAL] [1.0] Valid Values: Unconstrained upper bound of value range where smoothing is applied. hy_minSmoothVarVal [REAL] [0.0] Valid Values: Unconstrained lower bound of value range where smoothing is applied. hy_mtPresRatLambda3Min [REAL] [0.0] Valid Values: 0.0 to 1.0 experimental minimum value for the 3*lambda factor to scale updated pressure ratios (from Eos call) in hy_uhd_ragelike with radflah. hy_mtScaleAccel [REAL] [1.0] Valid Values: 0.0 to 1.0 experimental scaling factor for per-component kinetic energy change terms in hy_uhd_unsplitUpdateCastroLike hy_mtScaleLorentz [REAL] [1.0] Valid Values: 0.0 to 1.0 experimental scaling factor for component Lorentz coupling terms in hy_uhd_unsplitUpdateCastroLike hy_mtScaleWork [REAL] [1.0] Valid Values: 0.0 to 1.0 experimental scaling factor for component work terms in hy_uhd_unsplitUpdateCastroLike hy_smoothCoeff [REAL] [1.0] Valid Values: Unconstrained smoothing coefficient, used in some SOR-like methods hy_smoothIterations [INTEGER] [0] Valid Values: 0 to INFTY number of smoothing iterations, 0 means no smoothing is applied. hy_smoothMethod [STRING] ["SMOOTH_3POINT"] Valid Values: "SMOOTH_3POINT", "SMOOTH_SOR", "SMOOTH_HARMONIC_SOR" smoothing method hy_useMaxSmoothVarVal [BOOLEAN] [FALSE] Use upper bound on values to be smoothed? hy_useMinSmoothVarVal [BOOLEAN] [FALSE] Use lower bound on values to be smoothed? physics/IncompNS useIncompNS [BOOLEAN] CONSTANT [FALSE] Should the IncompNS unit be used? physics/IncompNS/IncompNSMain useIncompNS [BOOLEAN] [TRUE] Should the IncompNS unit be used? physics/IncompNS/IncompNSMain/constdens cfl [REAL] [0.35] Valid Values: Unconstrained Courant Number ins_WBREF [REAL] [0.00] Valid Values: Unconstrained ins_areaSolids [REAL] [0.00] Valid Values: Unconstrained ins_cflFlg [INTEGER] [1] Valid Values: Unconstrained ins_constantMass [BOOLEAN] [FALSE] ins_dpdx [REAL] [0.00] Valid Values: Unconstrained ins_dpdy [REAL] [0.00] Valid Values: Unconstrained ins_dpdz [REAL] [0.00] Valid Values: Unconstrained ins_dtSpec [REAL] [0.001] Valid Values: Unconstrained ins_gravX [REAL] [0.] Valid Values: Unconstrained ins_gravY [REAL] [0.] Valid Values: Unconstrained ins_gravZ [REAL] [0.] Valid Values: Unconstrained ins_intSchm [INTEGER] [21] Valid Values: Unconstrained ins_invRe [REAL] [1.] Valid Values: Unconstrained inverse Reynolds number ins_isgs [INTEGER] [0] Valid Values: Unconstrained Subgrid scale model flag ins_pressureCorrect [BOOLEAN] [TRUE] ins_sigma [REAL] [0.25] Valid Values: Unconstrained Viscous Condition Parameter ins_velProlongMethod [INTEGER] [1] Valid Values: 0, 1, 101, 102 physics/IncompNS/IncompNSStats ins_statsRestart [BOOLEAN] [TRUE] ins_statsStartTime [REAL] [0.0] Valid Values: Unconstrained ins_statsSteps [INTEGER] [1] Valid Values: Unconstrained physics/RadTrans useRadTrans [BOOLEAN] [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 useRadTrans [BOOLEAN] [TRUE] flag to indicate whether radiative transfer is in use physics/RadTrans/RadTransMain/MGD rt_computeDt [BOOLEAN] [FALSE] When true, attempt to compute a time step associated with MGD rt_groupBarrier [BOOLEAN] [FALSE] Option to time group load imbalance 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: "fl_none", "fl_harmonic", "fl_minmax", "fl_larsen", "fl_levermorepomraning1981" MGD flux limiter mode rt_mgdNumGroups [INTEGER] [0] Valid Values: Unconstrained Number of groups in the MGD calculation rt_mgdXlBoundaryTemp [REAL] [-1.0] Valid Values: Unconstrained Boundary radiation temperature for MGD, in kelvin rt_mgdXlBoundaryType [STRING] ["reflecting"] Valid Values: "reflecting", "vacuum", "dirichlet", "neumann", "outflow", "outstream" MGD bcTypes. rt_mgdXrBoundaryTemp [REAL] [-1.0] Valid Values: Unconstrained rt_mgdXrBoundaryType [STRING] ["reflecting"] Valid Values: "reflecting", "vacuum", "dirichlet", "neumann", "outflow", "outstream" rt_mgdYlBoundaryTemp [REAL] [-1.0] Valid Values: Unconstrained rt_mgdYlBoundaryType [STRING] ["reflecting"] Valid Values: "reflecting", "vacuum", "dirichlet", "neumann", "outflow", "outstream" rt_mgdYrBoundaryTemp [REAL] [-1.0] Valid Values: Unconstrained rt_mgdYrBoundaryType [STRING] ["reflecting"] Valid Values: "reflecting", "vacuum", "dirichlet", "neumann", "outflow", "outstream" rt_mgdZlBoundaryTemp [REAL] [-1.0] Valid Values: Unconstrained rt_mgdZlBoundaryType [STRING] ["reflecting"] Valid Values: "reflecting", "vacuum", "dirichlet", "neumann", "outflow", "outstream" rt_mgdZrBoundaryTemp [REAL] [-1.0] Valid Values: Unconstrained rt_mgdZrBoundaryType [STRING] ["reflecting"] Valid Values: "reflecting", "vacuum", "dirichlet", "neumann", "outflow", "outstream" rt_mgdthetaImplct [REAL] [1.0] Valid Values: 0.0 to 1.0 Implicitness factor of the solver. rt_tempChangeRelTol [REAL] [1.e3] Valid Values: 0.0+ to INFTY Tolerance for maximum relative temperature change in a cell in a time step. Currently only applied to electron temperature by ExpRelax implementation. rt_timeGroups [BOOLEAN] [FALSE] Option to time individual groups (cannot be used with meshCopyCount > 1) rt_useMGD [BOOLEAN] [FALSE] use multigroup radiation diffusion physics/RadTrans/RadTransMain/MGD/ExpRelax rt_expRelaxMaxIter [INTEGER] [3] Valid Values: 1 to INFTY Maximum number of iterations in ExpRelax outer loop physics/RadTrans/RadTransMain/MGD/Unified rt_mgdthetaC [REAL] [-1.0] Valid Values: 0.0 to 1.0, -1.0 Implicitness factor for the absorption part of the unified solver. Use -1 to indicate that the value of rt_mgdthetaImplct should be used. rt_mgdthetaD [REAL] [0.5] Valid Values: 0.0 to 1.0, -1.0 Implicitness factor for the emission part of the unified solver. Use -1 to indicate that the value of rt_mgdthetaImplct should be used. rt_tightIonCoupling [BOOLEAN] [FALSE] Should the RadTrans implementation assume tight thermal coupling between electrons and ions? The implementation may uses this parameter to decide whether to use cv or cv_ele to linearize the relation beetween electron temperature and energy internal energy. physics/RadTrans/RadTransMain/NeutrinoLeakage leak_doHeat [BOOLEAN] [TRUE] Switch whether or not to include neutrino heating in calculation leak_dx [REAL] [1.] Valid Values: Unconstrained Minimum radial spacing of the rays, used up to leak_radLog leak_heatFac [REAL] [1.] Valid Values: Unconstrained Multiplicative factor in heating equation, f_heat. leak_numPhi [INTEGER] [1] Valid Values: Unconstrained Number of longitudinal points in the leakage rays leak_numRad [INTEGER] [0] Valid Values: Unconstrained Number of radial points in the leakage rays leak_numTht [INTEGER] [1] Valid Values: Unconstrained Number of latitudinal points in the leakage rays leak_phiMax [REAL] [0.0] Valid Values: Unconstrained Maximum longitudinal angle of the leakage rays, measured from the +x axis (only 3D), in radians/pi leak_radLog [REAL] [0.] Valid Values: Unconstrained Radius at which the radial spacing of the rays begins to increase logarithmically leak_radMax [REAL] [0.0] Valid Values: Unconstrained Maximum radius of the leakage rays leak_reducedSteps [INTEGER] [1] Valid Values: Unconstrained Number of minimum time steps in between leakage calculation after leak_reducedTime leak_reducedTime [REAL] [1.e20] Valid Values: Unconstrained Time, in seconds, at which the frequency of leakage computation is reduced leak_subCommSize [INTEGER] [-1] Valid Values: Unconstrained Size of the MPI subcommunicator for leakage communication (-1 uses meshNumProcs) leak_thtMax [REAL] [0.0] Valid Values: Unconstrained Maximum latitudinal angle of the leakage rays, measured from the +y axis, in radians/pi threadLeakBlockList [BOOLEAN] [TRUE] threadLeakWithinBlock [BOOLEAN] [TRUE] physics/TreeRay useTreeRay [BOOLEAN] [FALSE] Whether TreeRay calculations should be performed. physics/TreeRay/TreeRayMain tr_bhErrControl [STRING] ["erad_cell"] Valid Values: "erad_cell", "erad_tot", "mion_tot" tr_bhMaxDist [REAL] [1e99] Valid Values: Unconstrained tr_bhRayRadRes [REAL] [1.0] Valid Values: Unconstrained tr_bhRelErr [REAL] [0.01] Valid Values: Unconstrained tr_boundary_type [STRING] ["periodic"] Valid Values: Unconstrained tr_ilFinePix [INTEGER] [4] Valid Values: Unconstrained tr_ilNNS [INTEGER] [25] Valid Values: Unconstrained tr_ilNPhi [INTEGER] [50] Valid Values: Unconstrained tr_ilNR [INTEGER] [50] Valid Values: Unconstrained tr_ilNTheta [INTEGER] [25] Valid Values: Unconstrained tr_nSide [INTEGER] [1] Valid Values: Unconstrained useTreeRay [BOOLEAN] [TRUE] Whether TreeRay calculations should be performed. physics/TreeRay/TreeRayMain/OpticalDepth tr_odCDTOIndex [REAL] [1.0] Valid Values: Unconstrained tr_odMaxDist [REAL] [1e99] Valid Values: Unconstrained 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_DensityExponent [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/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/Constant resistivity [REAL] [0.0] Valid Values: Unconstrained physics/materialProperties/MagneticResistivity/MagneticResistivityMain/SpitzerHighZ res_coef [REAL] [1.0] Valid Values: 0.0 to INFTY Constant coefficient for scaling the final resistivity res_ieTimeCoef [REAL] [1.0] Valid Values: 0.0 to INFTY Constant coefficient for scaling ion/ele coupling time res_maxRes [REAL] [-1.0] Valid Values: -1.0, 0.0 to INFTY Ceiling value applied to the magnetic resistivities; use -1.0 to disable. 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/Opacity useOpacity [BOOLEAN] CONSTANT [FALSE] flags whether the Opacity unit is being used at all physics/materialProperties/Opacity/OpacityMain useOpacity [BOOLEAN] [TRUE] flags whether the Opacity unit is being used at all physics/materialProperties/Opacity/OpacityMain/BremsstrahlungAndThomson op_absorbScale [REAL] [1.0] Valid Values: Unconstrained op_emitScale [REAL] [1.0] Valid Values: Unconstrained op_transScale [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/Constcm2g op_absorbConst [REAL] [1.0] Valid Values: Unconstrained Constcm2g value for absorption opacity [cm^2/g] op_emitConst [REAL] [1.0] Valid Values: Unconstrained Constcm2g value for emission opacity [cm^2/g] op_transConst [REAL] [1.0] Valid Values: Unconstrained Constcm2g value for transport opacity [cm^2/g] physics/materialProperties/Opacity/OpacityMain/Multispecies opacity_ignoreLowTemp [BOOLEAN] [TRUE] control parameter indicating if the low temperature capability should be ignored opacity_writeOpacityInfo [BOOLEAN] [FALSE] control parameter indicating if detailed info of the opacity unit should be written out physics/materialProperties/Opacity/OpacityMain/Multispecies/method/Integrate opacity_RombergAccuracy [REAL] [1.E-6] Valid Values: Unconstrained opacity_maxQuadratureRoots [INTEGER] [50] Valid Values: Unconstrained opacity_printQuadratureData [BOOLEAN] [TRUE] opacity_useQuadrature [BOOLEAN] [FALSE] opacity_useRomberg [BOOLEAN] [TRUE] physics/materialProperties/Opacity/OpacityMain/Multispecies/method/LowTemp opacity_ignoreKleinNishina [BOOLEAN] [FALSE] physics/materialProperties/Opacity/OpacityMain/Multispecies/method/Tabulated op_tableEnergyTolerance [REAL] [1.0e-04] Valid Values: Unconstrained allowed difference between table/FLASH group structure opacity_useLogTables [BOOLEAN] [TRUE] control parameter indicating use of logarithmic opacities physics/materialProperties/Opacity/OpacityMain/OPAL op_absorbConst [REAL] [1.0] Valid Values: Unconstrained Constcm2g value for absorption opacity [cm^2/g] op_emitConst [REAL] [1.0] Valid Values: Unconstrained Constcm2g value for emission opacity [cm^2/g] op_hydrogenMassFrac [REAL] [1.0] Valid Values: 0.0+ to 1.0 Fixed value to use for hydrogen mass fraction, used if op_hydrogenMassFracVar does not exist op_hydrogenMassFracVar [STRING] ["h1"] Valid Values: Unconstrained Variable in unk to use as hydrogen mass fraction, probably something like "h1" or "h" op_opalMaxLowT [REAL] [1.0e4] Valid Values: Unconstrained maximum temperature for which the LowT OPAL tables are to be used; above this threshold, the HightT tables are used. op_opalNumHydrogenAbundances [INTEGER] [10] Valid Values: 0 to 10 number of hydrogen abundance ranges for which there are OPAL table files. op_opalTableAbundMax_1 [REAL] [0.1] Valid Values: 0.0 to 1.0 Upper bound of hydrogen abundance range no. 1 op_opalTableAbundMax_10 [REAL] [1.0] Valid Values: 0.0 to 1.0 Upper bound of hydrogen abundance range no. 10 op_opalTableAbundMax_2 [REAL] [0.2] Valid Values: 0.0 to 1.0 Upper bound of hydrogen abundance range no. 2 op_opalTableAbundMax_3 [REAL] [0.3] Valid Values: 0.0 to 1.0 Upper bound of hydrogen abundance range no. 3 op_opalTableAbundMax_4 [REAL] [0.4] Valid Values: 0.0 to 1.0 Upper bound of hydrogen abundance range no. 4 op_opalTableAbundMax_5 [REAL] [0.5] Valid Values: 0.0 to 1.0 Upper bound of hydrogen abundance range no. 5 op_opalTableAbundMax_6 [REAL] [0.6] Valid Values: 0.0 to 1.0 Upper bound of hydrogen abundance range no. 6 op_opalTableAbundMax_7 [REAL] [0.7] Valid Values: 0.0 to 1.0 Upper bound of hydrogen abundance range no. 7 op_opalTableAbundMax_8 [REAL] [0.8] Valid Values: 0.0 to 1.0 Upper bound of hydrogen abundance range no. 8 op_opalTableAbundMax_9 [REAL] [0.9] Valid Values: 0.0 to 1.0 Upper bound of hydrogen abundance range no. 9 op_opalTableHighT_1 [STRING] ["-none-"] Valid Values: Unconstrained High temp OPAL table for hydrogen abundance range no. 1 op_opalTableHighT_10 [STRING] ["-none-"] Valid Values: Unconstrained High temp OPAL table for hydrogen abundance range no. 10 op_opalTableHighT_2 [STRING] ["-none-"] Valid Values: Unconstrained High temp OPAL table for hydrogen abundance range no. 2 op_opalTableHighT_3 [STRING] ["-none-"] Valid Values: Unconstrained High temp OPAL table for hydrogen abundance range no. 3 op_opalTableHighT_4 [STRING] ["-none-"] Valid Values: Unconstrained High temp OPAL table for hydrogen abundance range no. 4 op_opalTableHighT_5 [STRING] ["-none-"] Valid Values: Unconstrained High temp OPAL table for hydrogen abundance range no. 5 op_opalTableHighT_6 [STRING] ["-none-"] Valid Values: Unconstrained High temp OPAL table for hydrogen abundance range no. 6 op_opalTableHighT_7 [STRING] ["-none-"] Valid Values: Unconstrained High temp OPAL table for hydrogen abundance range no. 7 op_opalTableHighT_8 [STRING] ["-none-"] Valid Values: Unconstrained High temp OPAL table for hydrogen abundance range no. 8 op_opalTableHighT_9 [STRING] ["-none-"] Valid Values: Unconstrained High temp OPAL table for hydrogen abundance range no. 9 op_opalTableLowT_1 [STRING] ["-none-"] Valid Values: Unconstrained Low temp OPAL table for hydrogen abundance range no. 1 op_opalTableLowT_10 [STRING] ["-none-"] Valid Values: Unconstrained Low temp OPAL table for hydrogen abundance range no. 10 op_opalTableLowT_2 [STRING] ["-none-"] Valid Values: Unconstrained Low temp OPAL table for hydrogen abundance range no. 2 op_opalTableLowT_3 [STRING] ["-none-"] Valid Values: Unconstrained Low temp OPAL table for hydrogen abundance range no. 3 op_opalTableLowT_4 [STRING] ["-none-"] Valid Values: Unconstrained Low temp OPAL table for hydrogen abundance range no. 4 op_opalTableLowT_5 [STRING] ["-none-"] Valid Values: Unconstrained Low temp OPAL table for hydrogen abundance range no. 5 op_opalTableLowT_6 [STRING] ["-none-"] Valid Values: Unconstrained Low temp OPAL table for hydrogen abundance range no. 6 op_opalTableLowT_7 [STRING] ["-none-"] Valid Values: Unconstrained Low temp OPAL table for hydrogen abundance range no. 7 op_opalTableLowT_8 [STRING] ["-none-"] Valid Values: Unconstrained Low temp OPAL table for hydrogen abundance range no. 8 op_opalTableLowT_9 [STRING] ["-none-"] Valid Values: Unconstrained Low temp OPAL table for hydrogen abundance range no. 9 opacity_useLogTables [BOOLEAN] CONSTANT [TRUE] control parameter indicating use of logarithmic opacities opacity_writeOpacityInfo [BOOLEAN] [FALSE] control parameter indicating if detailed info of the opacity unit should be written out 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/Cool useCool [BOOLEAN] [FALSE] Runtime control for turning off cooling physics/sourceTerms/Deleptonize useDeleptonize [BOOLEAN] [FALSE] runtime control for turning the deleptonization on or off 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 threadDelepBlockList [BOOLEAN] [TRUE] Turn on block-list threading for the Deleptonize implementation? threadDelepWithinBlock [BOOLEAN] [TRUE] Turn on within-block threading for the Deleptonize implementation? useEntr [BOOLEAN] [TRUE] physics/sourceTerms/EnergyDeposition useEnergyDeposition [BOOLEAN] CONSTANT [FALSE] flag indicating whether to use EnergyDeposition unit physics/sourceTerms/EnergyDeposition/EnergyDepositionMain useEnergyDeposition [BOOLEAN] [TRUE] Use Energy deposition module physics/sourceTerms/EnergyDeposition/EnergyDepositionMain/Laser ed_RungeKuttaMethod [STRING] ["CashKarp45"] Valid Values: Unconstrained Specifies the Runge Kutta method to be used for ray tracing. ed_cellStepTolerance [REAL] [1.0e-06] Valid Values: Unconstrained The allowed cell fractional error (unit = cell edge) for a ray path step ed_cellWallThicknessFactor [REAL] [1.0e-06] Valid Values: Unconstrained Fraction of the shortest cell edge defining the cell wall thickness ed_computeGradNeleX [BOOLEAN] [true] Should the x-component of the number of electrons gradient be computed? ed_computeGradNeleY [BOOLEAN] [true] Should the y-component of the number of electrons gradient be computed? ed_computeGradNeleZ [BOOLEAN] [true] Should the z-component of the number of electrons gradient be computed? ed_crossSectionFunctionType_1 [STRING] [" "] Valid Values: Unconstrained Function type which sets the irradiance pattern for beam 1 ed_crossSectionFunctionType_2 [STRING] [" "] Valid Values: Unconstrained Function type which sets the irradiance pattern for beam 2 ed_crossSectionFunctionType_3 [STRING] [" "] Valid Values: Unconstrained Function type which sets the irradiance pattern for beam 3 ed_crossSectionFunctionType_4 [STRING] [" "] Valid Values: Unconstrained Function type which sets the irradiance pattern for beam 4 ed_crossSectionFunctionType_5 [STRING] [" "] Valid Values: Unconstrained Function type which sets the irradiance pattern for beam 5 ed_crossSectionFunctionType_6 [STRING] [" "] Valid Values: Unconstrained Function type which sets the irradiance pattern for beam 6 ed_cubicInterpolationZeroDerv [BOOLEAN] [false] Set all cubic interpolation vertex derivatives = 0 (default monotonicity)? ed_depoReuseMaxSteps [INTEGER] [-1] Valid Values: -1 to INFTY Maximum number of time steps for which a computed energy deposition rate (stored in the ed_depoVar variable) can be reused. If 0, the rate can still be reused in the same timestep; this can make a difference when a split Driver implementation is used which calls EnergyDeposition more than once per time step. Set to -1 to completely disable reuse of depo rate. ed_depoVarName [STRING] ["depo"] Valid Values: Unconstrained Name of the variable used for storing the computed deposition rate for reuse; the default is "depo". Note that "depo" can refer to either DEPO_VAR or DEPO_MSCALAR in the Flash code, depending on whether a VARIABLE or a MASS_SCALAR statement is used to declare the variable. Further note that if a VARIABLE statement is used, it can be combined with either TYPE: PER_MASS or TYPE: PER_VOLUME to get difference variants of reuse. ed_enforcePositiveNele [BOOLEAN] [true] Rescale the number of electrons gradient such that it is always >= 0? ed_enforcePositiveTele [BOOLEAN] [true] Rescale the electron temperature gradient such that it is always >= 0? ed_gaussianCenterMajor_1 [REAL] [0.0] Valid Values: Unconstrained The gaussian center location along the major semiaxis for beam 1 ed_gaussianCenterMajor_2 [REAL] [0.0] Valid Values: Unconstrained The gaussian center location along the major semiaxis for beam 2 ed_gaussianCenterMajor_3 [REAL] [0.0] Valid Values: Unconstrained The gaussian center location along the major semiaxis for beam 3 ed_gaussianCenterMajor_4 [REAL] [0.0] Valid Values: Unconstrained The gaussian center location along the major semiaxis for beam 4 ed_gaussianCenterMajor_5 [REAL] [0.0] Valid Values: Unconstrained The gaussian center location along the major semiaxis for beam 5 ed_gaussianCenterMajor_6 [REAL] [0.0] Valid Values: Unconstrained The gaussian center location along the major semiaxis for beam 6 ed_gaussianCenterMinor_1 [REAL] [0.0] Valid Values: Unconstrained The gaussian center location along the minor semiaxis for beam 1 ed_gaussianCenterMinor_2 [REAL] [0.0] Valid Values: Unconstrained The gaussian center location along the minor semiaxis for beam 2 ed_gaussianCenterMinor_3 [REAL] [0.0] Valid Values: Unconstrained The gaussian center location along the minor semiaxis for beam 3 ed_gaussianCenterMinor_4 [REAL] [0.0] Valid Values: Unconstrained The gaussian center location along the minor semiaxis for beam 4 ed_gaussianCenterMinor_5 [REAL] [0.0] Valid Values: Unconstrained The gaussian center location along the minor semiaxis for beam 5 ed_gaussianCenterMinor_6 [REAL] [0.0] Valid Values: Unconstrained The gaussian center location along the minor semiaxis for beam 6 ed_gaussianExponent_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The gaussian exponent for beam 1 ed_gaussianExponent_2 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The gaussian exponent for beam 2 ed_gaussianExponent_3 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The gaussian exponent for beam 3 ed_gaussianExponent_4 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The gaussian exponent for beam 4 ed_gaussianExponent_5 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The gaussian exponent for beam 5 ed_gaussianExponent_6 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The gaussian exponent for beam 6 ed_gaussianRadiusMajor_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The gaussian e-folding length along the major semiaxis for beam 1 ed_gaussianRadiusMajor_2 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The gaussian e-folding length along the major semiaxis for beam 2 ed_gaussianRadiusMajor_3 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The gaussian e-folding length along the major semiaxis for beam 3 ed_gaussianRadiusMajor_4 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The gaussian e-folding length along the major semiaxis for beam 4 ed_gaussianRadiusMajor_5 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The gaussian e-folding length along the major semiaxis for beam 5 ed_gaussianRadiusMajor_6 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The gaussian e-folding length along the major semiaxis for beam 6 ed_gaussianRadiusMinor_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The gaussian e-folding length along the minor semiaxis for beam 1 ed_gaussianRadiusMinor_2 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The gaussian e-folding length along the minor semiaxis for beam 2 ed_gaussianRadiusMinor_3 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The gaussian e-folding length along the minor semiaxis for beam 3 ed_gaussianRadiusMinor_4 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The gaussian e-folding length along the minor semiaxis for beam 4 ed_gaussianRadiusMinor_5 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The gaussian e-folding length along the minor semiaxis for beam 5 ed_gaussianRadiusMinor_6 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The gaussian e-folding length along the minor semiaxis for beam 6 ed_gradOrder [INTEGER] [2] Valid Values: 1, 2 Gradient order. 1 = no gradient, 2 = first order differencing ed_gridDeltaSemiAxisMajor_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The tic spacing for the major semiaxis for delta defined grids 1 ed_gridDeltaSemiAxisMajor_2 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The tic spacing for the major semiaxis for delta defined grids 2 ed_gridDeltaSemiAxisMajor_3 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The tic spacing for the major semiaxis for delta defined grids 3 ed_gridDeltaSemiAxisMajor_4 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The tic spacing for the major semiaxis for delta defined grids 4 ed_gridDeltaSemiAxisMajor_5 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The tic spacing for the major semiaxis for delta defined grids 5 ed_gridDeltaSemiAxisMajor_6 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The tic spacing for the major semiaxis for delta defined grids 6 ed_gridDeltaSemiAxisMinor_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The tic spacing for the minor semiaxis for delta defined grids 1 ed_gridDeltaSemiAxisMinor_2 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The tic spacing for the minor semiaxis for delta defined grids 2 ed_gridDeltaSemiAxisMinor_3 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The tic spacing for the minor semiaxis for delta defined grids 3 ed_gridDeltaSemiAxisMinor_4 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The tic spacing for the minor semiaxis for delta defined grids 4 ed_gridDeltaSemiAxisMinor_5 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The tic spacing for the minor semiaxis for delta defined grids 5 ed_gridDeltaSemiAxisMinor_6 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The tic spacing for the minor semiaxis for delta defined grids 6 ed_gridType_1 [STRING] [" "] Valid Values: Unconstrained The type of beam grid 1 ed_gridType_2 [STRING] [" "] Valid Values: Unconstrained The type of beam grid 2 ed_gridType_3 [STRING] [" "] Valid Values: Unconstrained The type of beam grid 3 ed_gridType_4 [STRING] [" "] Valid Values: Unconstrained The type of beam grid 4 ed_gridType_5 [STRING] [" "] Valid Values: Unconstrained The type of beam grid 5 ed_gridType_6 [STRING] [" "] Valid Values: Unconstrained The type of beam grid 6 ed_gridnAngularTics_1 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The number of angular ray positions for radial type grids 1 ed_gridnAngularTics_2 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The number of angular ray positions for radial type grids 2 ed_gridnAngularTics_3 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The number of angular ray positions for radial type grids 3 ed_gridnAngularTics_4 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The number of angular ray positions for radial type grids 4 ed_gridnAngularTics_5 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The number of angular ray positions for radial type grids 5 ed_gridnAngularTics_6 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The number of angular ray positions for radial type grids 6 ed_gridnRadialTics_1 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The number of radial ray positions for radial type grids 1 ed_gridnRadialTics_2 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The number of radial ray positions for radial type grids 2 ed_gridnRadialTics_3 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The number of radial ray positions for radial type grids 3 ed_gridnRadialTics_4 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The number of radial ray positions for radial type grids 4 ed_gridnRadialTics_5 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The number of radial ray positions for radial type grids 5 ed_gridnRadialTics_6 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The number of radial ray positions for radial type grids 6 ed_gridnSemiAxisMajorTics_1 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained Number of major semiaxis ray positions for rectangular type grids 1 ed_gridnSemiAxisMajorTics_2 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained Number of major semiaxis ray positions for rectangular type grids 2 ed_gridnSemiAxisMajorTics_3 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained Number of major semiaxis ray positions for rectangular type grids 3 ed_gridnSemiAxisMajorTics_4 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained Number of major semiaxis ray positions for rectangular type grids 4 ed_gridnSemiAxisMajorTics_5 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained Number of major semiaxis ray positions for rectangular type grids 5 ed_gridnSemiAxisMajorTics_6 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained Number of major semiaxis ray positions for rectangular type grids 6 ed_gridnSemiAxisMinorTics_1 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained Number of minor semiaxis ray positions for rectangular type grids 1 ed_gridnSemiAxisMinorTics_2 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained Number of minor semiaxis ray positions for rectangular type grids 2 ed_gridnSemiAxisMinorTics_3 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained Number of minor semiaxis ray positions for rectangular type grids 3 ed_gridnSemiAxisMinorTics_4 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained Number of minor semiaxis ray positions for rectangular type grids 4 ed_gridnSemiAxisMinorTics_5 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained Number of minor semiaxis ray positions for rectangular type grids 5 ed_gridnSemiAxisMinorTics_6 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained Number of minor semiaxis ray positions for rectangular type grids 6 ed_ignoreBoundaryCondition_1 [BOOLEAN] [false] Option to ignore domain boundary conditions for beam 1 ed_ignoreBoundaryCondition_2 [BOOLEAN] [false] Option to ignore domain boundary conditions for beam 2 ed_ignoreBoundaryCondition_3 [BOOLEAN] [false] Option to ignore domain boundary conditions for beam 3 ed_ignoreBoundaryCondition_4 [BOOLEAN] [false] Option to ignore domain boundary conditions for beam 4 ed_ignoreBoundaryCondition_5 [BOOLEAN] [false] Option to ignore domain boundary conditions for beam 5 ed_ignoreBoundaryCondition_6 [BOOLEAN] [false] Option to ignore domain boundary conditions for beam 6 ed_initialRaySpeed_1 [REAL] [1.0] Valid Values: Unconstrained The initial ray speed [in units of c] for beam 1 ed_initialRaySpeed_2 [REAL] [1.0] Valid Values: Unconstrained The initial ray speed [in units of c] for beam 2 ed_initialRaySpeed_3 [REAL] [1.0] Valid Values: Unconstrained The initial ray speed [in units of c] for beam 3 ed_initialRaySpeed_4 [REAL] [1.0] Valid Values: Unconstrained The initial ray speed [in units of c] for beam 4 ed_initialRaySpeed_5 [REAL] [1.0] Valid Values: Unconstrained The initial ray speed [in units of c] for beam 5 ed_initialRaySpeed_6 [REAL] [1.0] Valid Values: Unconstrained The initial ray speed [in units of c] for beam 6 ed_irradVarName [STRING] ["lase"] Valid Values: Unconstrained Name of the variable used for storing the computed laser radiation field energy density; the default is "lase". Note that "lase" should refer to LASE_VAR in the Flash code, and a VARIABLE statement should be used to declare the variable. Further note that the VARIABLE statement should declare TYPE: PER_VOLUME. ed_laser3Din2D [BOOLEAN] [false] Use the 3D rays in a 2D cylindrical grid ray tracing? ed_laser3Din2DwedgeAngle [REAL] [0.0] Valid Values: Unconstrained Wedge angle (degrees, must be < 180) for laser 3D in 2D simulations ed_lensSemiAxisMajor_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Lens major elliptical semiaxis length for beam 1 ed_lensSemiAxisMajor_2 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Lens major elliptical semiaxis length for beam 2 ed_lensSemiAxisMajor_3 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Lens major elliptical semiaxis length for beam 3 ed_lensSemiAxisMajor_4 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Lens major elliptical semiaxis length for beam 4 ed_lensSemiAxisMajor_5 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Lens major elliptical semiaxis length for beam 5 ed_lensSemiAxisMajor_6 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Lens major elliptical semiaxis length for beam 6 ed_lensX_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The x coordinate of the lens for beam 1 ed_lensX_2 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The x coordinate of the lens for beam 2 ed_lensX_3 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The x coordinate of the lens for beam 3 ed_lensX_4 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The x coordinate of the lens for beam 4 ed_lensX_5 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The x coordinate of the lens for beam 5 ed_lensX_6 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The x coordinate of the lens for beam 6 ed_lensY_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The y coordinate of the lens for beam 1 ed_lensY_2 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The y coordinate of the lens for beam 2 ed_lensY_3 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The y coordinate of the lens for beam 3 ed_lensY_4 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The y coordinate of the lens for beam 4 ed_lensY_5 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The y coordinate of the lens for beam 5 ed_lensY_6 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The y coordinate of the lens for beam 6 ed_lensZ_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The z coordinate of the lens for beam 1 ed_lensZ_2 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The z coordinate of the lens for beam 2 ed_lensZ_3 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The z coordinate of the lens for beam 3 ed_lensZ_4 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The z coordinate of the lens for beam 4 ed_lensZ_5 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The z coordinate of the lens for beam 5 ed_lensZ_6 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The z coordinate of the lens for beam 6 ed_maxRayCount [INTEGER] [100] Valid Values: Unconstrained Maximum number of rays per processor ed_numberOfBeams [INTEGER] [-1] Valid Values: Unconstrained Total number of laser beams ed_numberOfPulses [INTEGER] [-1] Valid Values: Unconstrained Total number of laser pulses ed_numberOfRays_1 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The number of rays to launch per timestep for beam 1 ed_numberOfRays_2 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The number of rays to launch per timestep for beam 2 ed_numberOfRays_3 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The number of rays to launch per timestep for beam 3 ed_numberOfRays_4 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The number of rays to launch per timestep for beam 4 ed_numberOfRays_5 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The number of rays to launch per timestep for beam 5 ed_numberOfRays_6 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The number of rays to launch per timestep for beam 6 ed_numberOfSections_1 [INTEGER] [-1] Valid Values: Unconstrained The number of time/power pairs (sections) for laser pulse 1 ed_numberOfSections_2 [INTEGER] [-1] Valid Values: Unconstrained The number of time/power pairs (sections) for laser pulse 2 ed_numberOfSections_3 [INTEGER] [-1] Valid Values: Unconstrained The number of time/power pairs (sections) for laser pulse 3 ed_numberOfSections_4 [INTEGER] [-1] Valid Values: Unconstrained The number of time/power pairs (sections) for laser pulse 4 ed_numberOfSections_5 [INTEGER] [-1] Valid Values: Unconstrained The number of time/power pairs (sections) for laser pulse 5 ed_powerStepTolerance [REAL] [1.0e-06] Valid Values: Unconstrained The allowed power fractional error (unit = current power) for a ray path step ed_power_1_1 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 1 section 1 ed_power_1_10 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 1 section 10 ed_power_1_11 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 1 section 11 ed_power_1_12 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 1 section 12 ed_power_1_13 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 1 section 13 ed_power_1_14 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 1 section 14 ed_power_1_15 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 1 section 15 ed_power_1_16 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 1 section 16 ed_power_1_17 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 1 section 17 ed_power_1_18 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 1 section 18 ed_power_1_19 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 1 section 19 ed_power_1_2 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 1 section 2 ed_power_1_20 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 1 section 20 ed_power_1_3 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 1 section 3 ed_power_1_4 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 1 section 4 ed_power_1_5 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 1 section 5 ed_power_1_6 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 1 section 6 ed_power_1_7 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 1 section 7 ed_power_1_8 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 1 section 8 ed_power_1_9 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 1 section 9 ed_power_2_1 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 2 section 1 ed_power_2_10 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 2 section 10 ed_power_2_11 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 2 section 11 ed_power_2_12 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 2 section 12 ed_power_2_13 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 2 section 13 ed_power_2_14 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 2 section 14 ed_power_2_15 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 2 section 15 ed_power_2_16 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 2 section 16 ed_power_2_17 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 2 section 17 ed_power_2_18 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 2 section 18 ed_power_2_19 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 2 section 19 ed_power_2_2 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 2 section 2 ed_power_2_20 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 2 section 20 ed_power_2_3 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 2 section 3 ed_power_2_4 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 2 section 4 ed_power_2_5 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 2 section 5 ed_power_2_6 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 2 section 6 ed_power_2_7 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 2 section 7 ed_power_2_8 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 2 section 8 ed_power_2_9 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 2 section 9 ed_power_3_1 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 3 section 1 ed_power_3_10 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 3 section 10 ed_power_3_11 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 3 section 11 ed_power_3_12 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 3 section 12 ed_power_3_13 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 3 section 13 ed_power_3_14 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 3 section 14 ed_power_3_15 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 3 section 15 ed_power_3_16 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 3 section 16 ed_power_3_17 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 3 section 17 ed_power_3_18 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 3 section 18 ed_power_3_19 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 3 section 19 ed_power_3_2 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 3 section 2 ed_power_3_20 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 3 section 20 ed_power_3_3 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 3 section 3 ed_power_3_4 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 3 section 4 ed_power_3_5 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 3 section 5 ed_power_3_6 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 3 section 6 ed_power_3_7 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 3 section 7 ed_power_3_8 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 3 section 8 ed_power_3_9 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 3 section 9 ed_power_4_1 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 4 section 1 ed_power_4_10 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 4 section 10 ed_power_4_11 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 4 section 11 ed_power_4_12 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 4 section 12 ed_power_4_13 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 4 section 13 ed_power_4_14 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 4 section 14 ed_power_4_15 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 4 section 15 ed_power_4_16 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 4 section 16 ed_power_4_17 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 4 section 17 ed_power_4_18 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 4 section 18 ed_power_4_19 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 4 section 19 ed_power_4_2 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 4 section 2 ed_power_4_20 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 4 section 20 ed_power_4_3 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 4 section 3 ed_power_4_4 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 4 section 4 ed_power_4_5 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 4 section 5 ed_power_4_6 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 4 section 6 ed_power_4_7 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 4 section 7 ed_power_4_8 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 4 section 8 ed_power_4_9 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 4 section 9 ed_power_5_1 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 5 section 1 ed_power_5_10 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 5 section 10 ed_power_5_11 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 5 section 11 ed_power_5_12 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 5 section 12 ed_power_5_13 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 5 section 13 ed_power_5_14 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 5 section 14 ed_power_5_15 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 5 section 15 ed_power_5_16 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 5 section 16 ed_power_5_17 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 5 section 17 ed_power_5_18 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 5 section 18 ed_power_5_19 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 5 section 19 ed_power_5_2 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 5 section 2 ed_power_5_20 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 5 section 20 ed_power_5_3 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 5 section 3 ed_power_5_4 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 5 section 4 ed_power_5_5 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 5 section 5 ed_power_5_6 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 5 section 6 ed_power_5_7 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 5 section 7 ed_power_5_8 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 5 section 8 ed_power_5_9 [REAL] [-1.0] Valid Values: Unconstrained The power (W) for laser pulse 5 section 9 ed_printBeams [BOOLEAN] [false] Print details about each beam? ed_printMain [BOOLEAN] [false] Print details about the main laser energy depoition run? ed_printPulses [BOOLEAN] [false] Print details about each pulse? ed_printRays [BOOLEAN] [false] Print details about each ray initially generated? ed_pulseNumber_1 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The pulse number to use for beam 1 ed_pulseNumber_2 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The pulse number to use for beam 2 ed_pulseNumber_3 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The pulse number to use for beam 3 ed_pulseNumber_4 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The pulse number to use for beam 4 ed_pulseNumber_5 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The pulse number to use for beam 5 ed_pulseNumber_6 [INTEGER] [-HUGE(1)] Valid Values: Unconstrained The pulse number to use for beam 6 ed_rayDeterminism [BOOLEAN] [false] If true, the Grid Unit will use the Sieve Algorithm to move the ray particle. ed_rayZeroPower [REAL] [1.0e-06] Valid Values: Unconstrained Below this value (erg/s), the ray is considered to have zero power ed_saveOutOfDomainRays [BOOLEAN] [false] Should the rays exiting the domain be saved (for diagnostics) ? ed_semiAxisMajorTorsionAngle_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Major semiaxis/{x,y,z} axis rotation angle (in degrees) for beam 1 ed_semiAxisMajorTorsionAngle_2 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Major semiaxis/{x,y,z} axis rotation angle (in degrees) for beam 2 ed_semiAxisMajorTorsionAngle_3 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Major semiaxis/{x,y,z} axis rotation angle (in degrees) for beam 3 ed_semiAxisMajorTorsionAngle_4 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Major semiaxis/{x,y,z} axis rotation angle (in degrees) for beam 4 ed_semiAxisMajorTorsionAngle_5 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Major semiaxis/{x,y,z} axis rotation angle (in degrees) for beam 5 ed_semiAxisMajorTorsionAngle_6 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Major semiaxis/{x,y,z} axis rotation angle (in degrees) for beam 6 ed_semiAxisMajorTorsionAxis_1 [STRING] [" "] Valid Values: Unconstrained {x,y,z} axis to use for rotating major semiaxis for beam1 ed_semiAxisMajorTorsionAxis_2 [STRING] [" "] Valid Values: Unconstrained {x,y,z} axis to use for rotating major semiaxis for beam2 ed_semiAxisMajorTorsionAxis_3 [STRING] [" "] Valid Values: Unconstrained {x,y,z} axis to use for rotating major semiaxis for beam3 ed_semiAxisMajorTorsionAxis_4 [STRING] [" "] Valid Values: Unconstrained {x,y,z} axis to use for rotating major semiaxis for beam4 ed_semiAxisMajorTorsionAxis_5 [STRING] [" "] Valid Values: Unconstrained {x,y,z} axis to use for rotating major semiaxis for beam5 ed_semiAxisMajorTorsionAxis_6 [STRING] [" "] Valid Values: Unconstrained {x,y,z} axis to use for rotating major semiaxis for beam6 ed_targetSemiAxisMajor_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Target major elliptical semiaxis length for beam 1 ed_targetSemiAxisMajor_2 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Target major elliptical semiaxis length for beam 2 ed_targetSemiAxisMajor_3 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Target major elliptical semiaxis length for beam 3 ed_targetSemiAxisMajor_4 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Target major elliptical semiaxis length for beam 4 ed_targetSemiAxisMajor_5 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Target major elliptical semiaxis length for beam 5 ed_targetSemiAxisMajor_6 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Target major elliptical semiaxis length for beam 6 ed_targetSemiAxisMinor_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Target minor elliptical semiaxis length for beam 1 ed_targetSemiAxisMinor_2 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Target minor elliptical semiaxis length for beam 2 ed_targetSemiAxisMinor_3 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Target minor elliptical semiaxis length for beam 3 ed_targetSemiAxisMinor_4 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Target minor elliptical semiaxis length for beam 4 ed_targetSemiAxisMinor_5 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Target minor elliptical semiaxis length for beam 5 ed_targetSemiAxisMinor_6 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained Target minor elliptical semiaxis length for beam 6 ed_targetX_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The x coordinate of the target for beam 1 ed_targetX_2 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The x coordinate of the target for beam 2 ed_targetX_3 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The x coordinate of the target for beam 3 ed_targetX_4 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The x coordinate of the target for beam 4 ed_targetX_5 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The x coordinate of the target for beam 5 ed_targetX_6 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The x coordinate of the target for beam 6 ed_targetY_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The y coordinate of the target for beam 1 ed_targetY_2 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The y coordinate of the target for beam 2 ed_targetY_3 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The y coordinate of the target for beam 3 ed_targetY_4 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The y coordinate of the target for beam 4 ed_targetY_5 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The y coordinate of the target for beam 5 ed_targetY_6 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The y coordinate of the target for beam 6 ed_targetZ_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The z coordinate of the target for beam 1 ed_targetZ_2 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The z coordinate of the target for beam 2 ed_targetZ_3 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The z coordinate of the target for beam 3 ed_targetZ_4 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The z coordinate of the target for beam 4 ed_targetZ_5 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The z coordinate of the target for beam 5 ed_targetZ_6 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The z coordinate of the target for beam 6 ed_time_1_1 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 1 section 1 ed_time_1_10 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 1 section 10 ed_time_1_11 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 1 section 11 ed_time_1_12 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 1 section 12 ed_time_1_13 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 1 section 13 ed_time_1_14 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 1 section 14 ed_time_1_15 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 1 section 15 ed_time_1_16 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 1 section 16 ed_time_1_17 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 1 section 17 ed_time_1_18 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 1 section 18 ed_time_1_19 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 1 section 19 ed_time_1_2 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 1 section 2 ed_time_1_20 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 1 section 20 ed_time_1_3 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 1 section 3 ed_time_1_4 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 1 section 4 ed_time_1_5 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 1 section 5 ed_time_1_6 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 1 section 6 ed_time_1_7 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 1 section 7 ed_time_1_8 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 1 section 8 ed_time_1_9 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 1 section 9 ed_time_2_1 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 2 section 1 ed_time_2_10 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 2 section 10 ed_time_2_11 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 2 section 11 ed_time_2_12 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 2 section 12 ed_time_2_13 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 2 section 13 ed_time_2_14 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 2 section 14 ed_time_2_15 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 2 section 15 ed_time_2_16 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 2 section 16 ed_time_2_17 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 2 section 17 ed_time_2_18 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 2 section 18 ed_time_2_19 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 2 section 19 ed_time_2_2 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 2 section 2 ed_time_2_20 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 2 section 20 ed_time_2_3 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 2 section 3 ed_time_2_4 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 2 section 4 ed_time_2_5 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 2 section 5 ed_time_2_6 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 2 section 6 ed_time_2_7 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 2 section 7 ed_time_2_8 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 2 section 8 ed_time_2_9 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 2 section 9 ed_time_3_1 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 3 section 1 ed_time_3_10 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 3 section 10 ed_time_3_11 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 3 section 11 ed_time_3_12 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 3 section 12 ed_time_3_13 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 3 section 13 ed_time_3_14 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 3 section 14 ed_time_3_15 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 3 section 15 ed_time_3_16 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 3 section 16 ed_time_3_17 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 3 section 17 ed_time_3_18 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 3 section 18 ed_time_3_19 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 3 section 19 ed_time_3_2 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 3 section 2 ed_time_3_20 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 3 section 20 ed_time_3_3 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 3 section 3 ed_time_3_4 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 3 section 4 ed_time_3_5 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 3 section 5 ed_time_3_6 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 3 section 6 ed_time_3_7 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 3 section 7 ed_time_3_8 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 3 section 8 ed_time_3_9 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 3 section 9 ed_time_4_1 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 4 section 1 ed_time_4_10 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 4 section 10 ed_time_4_11 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 4 section 11 ed_time_4_12 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 4 section 12 ed_time_4_13 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 4 section 13 ed_time_4_14 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 4 section 14 ed_time_4_15 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 4 section 15 ed_time_4_16 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 4 section 16 ed_time_4_17 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 4 section 17 ed_time_4_18 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 4 section 18 ed_time_4_19 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 4 section 19 ed_time_4_2 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 4 section 2 ed_time_4_20 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 4 section 20 ed_time_4_3 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 4 section 3 ed_time_4_4 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 4 section 4 ed_time_4_5 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 4 section 5 ed_time_4_6 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 4 section 6 ed_time_4_7 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 4 section 7 ed_time_4_8 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 4 section 8 ed_time_4_9 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 4 section 9 ed_time_5_1 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 5 section 1 ed_time_5_10 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 5 section 10 ed_time_5_11 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 5 section 11 ed_time_5_12 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 5 section 12 ed_time_5_13 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 5 section 13 ed_time_5_14 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 5 section 14 ed_time_5_15 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 5 section 15 ed_time_5_16 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 5 section 16 ed_time_5_17 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 5 section 17 ed_time_5_18 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 5 section 18 ed_time_5_19 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 5 section 19 ed_time_5_2 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 5 section 2 ed_time_5_20 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 5 section 20 ed_time_5_3 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 5 section 3 ed_time_5_4 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 5 section 4 ed_time_5_5 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 5 section 5 ed_time_5_6 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 5 section 6 ed_time_5_7 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 5 section 7 ed_time_5_8 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 5 section 8 ed_time_5_9 [REAL] [-1.0] Valid Values: Unconstrained The time (s) for laser pulse 5 section 9 ed_wavelength_1 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The wave length [in microns] of beam 1 ed_wavelength_2 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The wave length [in microns] of beam 2 ed_wavelength_3 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The wave length [in microns] of beam 3 ed_wavelength_4 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The wave length [in microns] of beam 4 ed_wavelength_5 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The wave length [in microns] of beam 5 ed_wavelength_6 [REAL] [-HUGE(1.0)] Valid Values: Unconstrained The wave length [in microns] of beam 6 threadRayTrace [BOOLEAN] [true] Use threading when tracing the rays through each block? useEnergyDeposition [BOOLEAN] [true] Use Laser energy deposition? physics/sourceTerms/EnergyDeposition/EnergyDepositionMain/Laser/LaserComm/Async ed_commChannelSize [INTEGER] [100] Valid Values: 1 to INFTY ed_commDebug [BOOLEAN] [TRUE] ed_commLog [BOOLEAN] [FALSE] ed_commRaysBetweenMsgTest [INTEGER] [50] Valid Values: 1 to INFTY physics/sourceTerms/EnergyDeposition/EnergyDepositionMain/Laser/LaserIO ed_laserIOMaxNumberOfPositions [INTEGER] [-1] Valid Values: Unconstrained Maximum number of positions to store for each IO ray ed_laserIOMaxNumberOfRays [INTEGER] [-1] Valid Values: Unconstrained Maximum number of IO rays to write out accross each process ed_useLaserIO [BOOLEAN] [false] This flag controls whether Laser IO is active physics/sourceTerms/Flame useFlame [BOOLEAN] CONSTANT [FALSE] Whether the flame should be advanced. physics/sourceTerms/Flame/FlameEffects/BurnParametric eos_tolerance [REAL] [1.e-8] Valid Values: Unconstrained tolerance for the Newton-Raphson iterations physics/sourceTerms/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/sourceTerms/Flame/FlameMain fl_b [REAL] [3.2] Valid Values: Unconstrained flame width parameter in units of cells fl_epsilon_0 [REAL] [1.0e-3] Valid Values: Unconstrained lower sharpening factor for sKPP, reaction \propto (f-epsilon_0)*(1+epsilon_1-f) fl_epsilon_1 [REAL] [1.0e-3] Valid Values: Unconstrained upper sharpening factor for sKPP, reaction \propto (f-epsilon_0)*(1+epsilon_1-f) fl_initProfileAdjustWidth [REAL] [1.0] Valid Values: Unconstrained multiplicative adjustment of width of initial profile. 0.8 was used for some SNIa simulations, but should usually be default of 1. fl_kpp_fact [REAL] [1.309] Valid Values: Unconstrained reaction prefactor adjustment factor for sKPP useFlame [BOOLEAN] [TRUE] Whether the flame should be advanced. physics/sourceTerms/Flame/FlameSpeed/BuoyancyCompensation approx_atwood [BOOLEAN] [false] only used for CO configuration, not for CONe fl_fsBuoyCompSuppress [BOOLEAN] [false] Suppress (turn off) Buoyancy Compensation flame speed enhancement per selected time and region fl_fsBuoyCompSuppressTheta [REAL] [135.0] Valid Values: Unconstrained Extent of suppression region in degrees from south pole (-z in cart.) fl_fsBuoyCompSuppressTime [REAL] [1.5] Valid Values: Unconstrained Time after which to suppress in selected region fl_fsConstFlameSpeed [REAL] [1.0] Valid Values: Unconstrained fl_fsConstFlameWidth [REAL] [1.0] Valid Values: Unconstrained fl_fsGcdFlameSuppress [BOOLEAN] [false] Suppress (set flamespeed to zero) flame per selected time and region fl_fsGcdFlameSuppressTheta [REAL] [135.0] Valid Values: Unconstrained Extent of suppression region in degrees from south pole (-z in cart.) fl_fsGcdFlameSuppressTime [REAL] [1.5] Valid Values: Unconstrained Time after which to suppress in selected region fl_fsM [REAL] [0.06] Valid Values: Unconstrained factor for buoyancy-compensating enhancement of flame speed, fs = 0.5*sqrt(Atwood*g*fl_fsM*Delta) fl_fsQuench [BOOLEAN] [true] fl_fsQuenchDens0 [REAL] [1.0e6] Valid Values: Unconstrained fl_fsQuenchDens1 [REAL] [1.0e7] Valid Values: Unconstrained fl_fsUseConstFlameSpeed [BOOLEAN] [false] fl_fsUseTFI [BOOLEAN] [false] physics/sourceTerms/Flame/FlameSpeed/BuoyancyCompensation/CONe max_c_frac [REAL] [1.0] Valid Values: Unconstrained max_dens [REAL] [4.e9] Valid Values: Unconstrained min_c_frac [REAL] [0.3] Valid Values: Unconstrained num_c_frac [INTEGER] [9] Valid Values: Unconstrained num_ldens [INTEGER] [20] Valid Values: Unconstrained rep_ne_frac [REAL] [0.01] Valid Values: Unconstrained physics/sourceTerms/Flame/FlameSpeed/Constant fl_fsConstFlameSpeed [REAL] [1.e0] Valid Values: Unconstrained fl_fsConstFlameWidth [REAL] [1.e0] Valid Values: Unconstrained physics/sourceTerms/Flame/FlameSpeed/Constant/TFI fl_fsUseTFI [BOOLEAN] [false] physics/sourceTerms/Flame/FlameSpeed/LaminarOnly fl_fsConstFlameSpeed [REAL] [1.e0] Valid Values: Unconstrained fl_fsConstFlameWidth [REAL] [1.e0] Valid Values: Unconstrained fl_fsUseConstFlameSpeed [BOOLEAN] [false] fl_fsUseTFI [BOOLEAN] [false] physics/sourceTerms/Flame/FlameSpeed/laminar/CONe fl_fsCONeTableName [STRING] ["CONeFlameTable.txt"] Valid Values: Unconstrained name of table containing nuclear flame speed table physics/sourceTerms/Flame/FlameSpeed/turbulent/tfi/charlette fl_fsTFIBeta [REAL] [0.3333333] Valid Values: Unconstrained fl_fsTFIPrandtl [REAL] [1.e-5] Valid Values: Unconstrained physics/sourceTerms/Flame/FlameSpeed/turbulent/tfi/charlette/gammaInt fl_fsTFIetol [REAL] [1.e-3] Valid Values: Unconstrained controls the accuracy of the integrator physics/sourceTerms/Flame/FlameSpeed/turbulent/tfi/damkohler fl_fsTFIBeta [REAL] [1.0] Valid Values: Unconstrained physics/sourceTerms/Flame/FlameSpeed/turbulent/tfi/kolmogorov fl_fsTFIBeta [REAL] [5.0] Valid Values: Unconstrained fl_fsTFIViscosity [REAL] [1.0e-2] Valid Values: Unconstrained physics/sourceTerms/Flame/FlameSpeed/turbulent/tfi/pocheau fl_fsTFICt [REAL] [1.333333333] Valid Values: Unconstrained physics/sourceTerms/Heat useHeat [BOOLEAN] [FALSE] runtime control for turning the heat on or off physics/sourceTerms/Heat/HeatMain/Neutrino Lneut [REAL] [0.0] Valid Values: Unconstrained Parametric neutrino luminosity Tneut [REAL] [0.0] Valid Values: Unconstrained Neutrino temperature in MeV bounce_time [REAL] [0.0] Valid Values: Unconstrained The time of bounce in s. heatTimeFac [REAL] [1.0e4] Valid Values: Unconstrained For adjusting the heating time step size physics/sourceTerms/Heatexchange useHeatexchange [BOOLEAN] CONSTANT [FALSE] physics/sourceTerms/Heatexchange/HeatexchangeMain hx_logLevel [INTEGER] [700] Valid Values: 0 to INFTY controls the level of logging for some conditions. See Heatexchange.h for relevant HX_LOGLEVEL_* definitions. 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/Immediate hx_applyToRadiation [BOOLEAN] [FALSE] Does the Immediate Heatexchange implementation apply to radiation? physics/sourceTerms/Heatexchange/HeatexchangeMain/LeeMore 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/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 useIonize [BOOLEAN] [FALSE] Whether Ionize calculations should be performed. 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] Whether Ionize calculations should be performed. physics/sourceTerms/Polytrope usePolytrope [BOOLEAN] [FALSE] Runtime switch for turning the polytropic eos on/off physics/sourceTerms/Polytrope/PolytropeMain polytropeDens1 [REAL] [1e99] Valid Values: Unconstrained polytropeDens2 [REAL] [1e99] Valid Values: Unconstrained polytropeDens3 [REAL] [1e99] Valid Values: Unconstrained polytropeDens4 [REAL] [1e99] Valid Values: Unconstrained polytropeDens5 [REAL] [1e99] Valid Values: Unconstrained polytropeGamma1 [REAL] [1.0] Valid Values: Unconstrained polytropeGamma2 [REAL] [1.0] Valid Values: Unconstrained polytropeGamma3 [REAL] [1.0] Valid Values: Unconstrained polytropeGamma4 [REAL] [1.0] Valid Values: Unconstrained polytropeGamma5 [REAL] [1.0] Valid Values: Unconstrained polytropeKonst [REAL] [1.0] Valid Values: Unconstrained press = polytropeKonst*dens^polytropeGamma1 for dens1 <= dens <= dens2 usePolytrope [BOOLEAN] [FALSE] Runtime switch for turning the polytropic eos on/off physics/sourceTerms/PrimordialChemistry usePrimordialChemistry [BOOLEAN] [FALSE] physics/sourceTerms/PrimordialChemistry/PrimordialChemistryMain pchem_algebra [INTEGER] [2] Valid Values: Unconstrained pchem_ccCase [INTEGER] [1] Valid Values: Unconstrained pchem_doCool [INTEGER] [1] Valid Values: Unconstrained pchem_fracDeuterium [REAL] [0.0] Valid Values: Unconstrained pchem_fracHelium [REAL] [0.240] Valid Values: Unconstrained pchem_fracHydrogen [REAL] [0.760] Valid Values: Unconstrained pchem_fshh2 [REAL] [1.0] Valid Values: Unconstrained pchem_fshhd [REAL] [1.0] Valid Values: Unconstrained pchem_j21 [REAL] [0.0] Valid Values: Unconstrained pchem_mCool [INTEGER] [1] Valid Values: Unconstrained pchem_odeStepper [INTEGER] [1] Valid Values: Unconstrained physics/sourceTerms/PrimordialChemistry/PrimordialChemistryMain/GA08 pchem_algebra [INTEGER] [2] Valid Values: Unconstrained pchem_ccCase [INTEGER] [1] Valid Values: Unconstrained pchem_doCool [INTEGER] [1] Valid Values: Unconstrained pchem_dradmax [REAL] [1.0e-10] Valid Values: Unconstrained pchem_dradmin [REAL] [1.0e-30] Valid Values: Unconstrained pchem_fracDeuterium [REAL] [0.0] Valid Values: Unconstrained pchem_fracHelium [REAL] [0.240] Valid Values: Unconstrained pchem_fracHydrogen [REAL] [0.760] Valid Values: Unconstrained pchem_fshh2 [REAL] [1.0] Valid Values: Unconstrained pchem_fshhd [REAL] [1.0] Valid Values: Unconstrained pchem_j21 [REAL] [0.0] Valid Values: Unconstrained pchem_mCool [INTEGER] [1] Valid Values: Unconstrained pchem_massFracH [REAL] [0.76] Valid Values: Unconstrained pchem_noCool [REAL] [1.0] Valid Values: Unconstrained pchem_odeStepper [INTEGER] [1] Valid Values: Unconstrained pchem_rcCase [INTEGER] [1] Valid Values: Unconstrained pchem_tradmax [REAL] [1.0e9] Valid Values: Unconstrained pchem_tradmin [REAL] [50.0] Valid Values: Unconstrained usePrimordialChemistry [BOOLEAN] [TRUE] physics/sourceTerms/Stir useStir [BOOLEAN] CONSTANT [FALSE] Runtime switch for turning stirring on/off physics/sourceTerms/Stir/StirMain st_computeDt [BOOLEAN] [FALSE] whether to restrict time step based on stirring useStir [BOOLEAN] [TRUE] Runtime switch for turning stirring on/off physics/sourceTerms/Stir/StirMain/FromFile st_computeDt [BOOLEAN] [FALSE] whether to restrict time step based on stirring st_infilename [STRING] ["forcingfile.dat"] Valid Values: Unconstrained file containing the stirring time sequence physics/sourceTerms/Stir/StirMain/Generate st_decay [REAL] [.1] Valid Values: Unconstrained correlation time for driving st_energy [REAL] [.01] Valid Values: Unconstrained energy input/mode st_freq [INTEGER] [1] Valid Values: Unconstrained the frequency of stirring st_reproducible [BOOLEAN] [FALSE] st_saveReproducible [BOOLEAN] [FALSE] st_seed [INTEGER] [2] Valid Values: Unconstrained random number generator seed st_stirmax [REAL] [62.8] Valid Values: Unconstrained maximum stirring *wavenumber* st_stirmin [REAL] [31.4] Valid Values: Unconstrained minimum stirring *wavenumber* physics/sourceTerms/Turb useTurb [BOOLEAN] [TRUE] flags whether the Turbulence unit is being used physics/sourceTerms/Turb/TurbMain turb_c2 [REAL] [0.9] Valid Values: Unconstrained is the calibrated constant for determining the turbulent velocity turb_stepSize [INTEGER] [1] Valid Values: Unconstrained size of stencil in computing the laplacian and curl physics/utilities/PlasmaState usePlasmaState [BOOLEAN] CONSTANT [FALSE] flags whether the PlasmaState unit is being used at all physics/utilities/PlasmaState/PlasmaStateMain usePlasmaState [BOOLEAN] [TRUE] flags whether the PlasmaState unit is being used at all

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