Simulation/SimulationMain basenm [STRING] ["flash_"] Valid Values: Unconstrained Base name for output files Simulation/SimulationMain/Blast2 gamma [REAL] [1.6667] Valid Values: 0.0 to INFTY Ratio of specific heats for gas - for initialization refine_var_1 [STRING] ["pres"] Valid Values: Unconstrained first variable on which to refine refine_var_2 [STRING] ["dens"] Valid Values: Unconstrained second variable on which to refine sim_pLeft [REAL] [1000.] Valid Values: Unconstrained Pressure in the left part of the grid sim_pMid [REAL] [0.01] Valid Values: Unconstrained Pressure in the middle of the grid sim_pRight [REAL] [100.] Valid Values: Unconstrained Pressure in the righ part of the grid sim_posnL [REAL] [0.1] Valid Values: Unconstrained Point of intersection between the left shock plane and x-axis sim_posnR [REAL] [0.9] Valid Values: Unconstrained Point of intersection between the right shock plane and the x-axis sim_rhoLeft [REAL] [1.] Valid Values: Unconstrained Density in the left part of the grid sim_rhoMid [REAL] [1.] Valid Values: Unconstrained Density in the middle of the grid sim_rhoRight [REAL] [1.] Valid Values: Unconstrained Density in the right part of the grid sim_uLeft [REAL] [0.] Valid Values: Unconstrained fluid velocity in the left part of the grid sim_uMid [REAL] [0.] Valid Values: Unconstrained fluid velocity in the middle of the grid sim_uRight [REAL] [0.] Valid Values: Unconstrained fluid velocity in the right part of the grid sim_xangle [REAL] [0.] Valid Values: Unconstrained Angle made by diaphragm normal w/x-axis (deg) sim_yangle [REAL] [90.] Valid Values: Unconstrained Angle made by diaphragm normal w/y-axis (deg) Simulation/SimulationMain/CCSN model_file [STRING] ["file.dat"] Valid Values: Unconstrained Name of input file with 1D model nsub [INTEGER] [4] Valid Values: Unconstrained number of sub-sampling points for mapping of 1D model vel_mult [REAL] [1.0] Valid Values: Unconstrained multiplier on initial 1D radial velocity Simulation/SimulationMain/Cellular noiseAmplitude [REAL] [1.0e-2] Valid Values: Unconstrained amplitude of the white noise added to the perturbation noiseDistance [REAL] [5.0] Valid Values: Unconstrained distances above and below r_init get noise added radiusPerturb [REAL] [25.6] Valid Values: Unconstrained distance below which the perturbation is applied rhoAmbient [REAL] [1.0e7] Valid Values: 0 to INFTY density of the cold upstream material rhoPerturb [REAL] [4.236e7] Valid Values: Unconstrained density of the post shock material tempAmbient [REAL] [2.0e8] Valid Values: 0 to INFTY temperature of the cold upstream material tempPerturb [REAL] [4.423e9] Valid Values: Unconstrained temperature of the post shock material usePseudo1d [BOOLEAN] [FALSE] .true. for a 1d initial configuration, with the copied along the y and z directions .false. for a spherical configuration velxAmbient [REAL] [0.0] Valid Values: Unconstrained x-velocity of the cold upstream material velxPerturb [REAL] [2.876E+08] Valid Values: Unconstrained x-velocity of the post shock material xCenterPerturb [REAL] [0.0] Valid Values: Unconstrained xc12 [REAL] [1.0] Valid Values: 0.0 to 1.0 mass fraction of c12 xhe4 [REAL] [0.0] Valid Values: 0.0 to 1.0 mass fraction of he4 xo16 [REAL] [0.0] Valid Values: 0.0 to 1.0 mass fraction of o16 yCenterPerturb [REAL] [0.0] Valid Values: Unconstrained zCenterPerturb [REAL] [0.0] Valid Values: Unconstrained Simulation/SimulationMain/Chemistry_Test sim_c_den [REAL] [1.0e-21] Valid Values: Unconstrained sim_c_temp [REAL] [1000.0] Valid Values: Unconstrained sim_contrast [REAL] [0.1] Valid Values: Unconstrained sim_cool_time [REAL] [0.1] Valid Values: Unconstrained sim_fracDeuterium [REAL] [0.0] Valid Values: Unconstrained sim_fracHelium [REAL] [0.240] Valid Values: Unconstrained sim_fracHydrogen [REAL] [0.760] Valid Values: Unconstrained sim_meta [REAL] [0.0] Valid Values: Unconstrained sim_nblockx [REAL] [1.0] Valid Values: Unconstrained sim_nblocky [REAL] [1.0] Valid Values: Unconstrained sim_nblockz [REAL] [1.0] Valid Values: Unconstrained sim_pchem_time [REAL] [0.1] Valid Values: Unconstrained sim_xD [REAL] [0.0] Valid Values: Unconstrained sim_xD2 [REAL] [0.0] Valid Values: Unconstrained sim_xD2P [REAL] [0.0] Valid Values: Unconstrained sim_xDM [REAL] [0.0] Valid Values: Unconstrained sim_xDP [REAL] [0.0] Valid Values: Unconstrained sim_xELEC [REAL] [0.0] Valid Values: Unconstrained sim_xH [REAL] [0.760] Valid Values: Unconstrained sim_xH2 [REAL] [0.0] Valid Values: Unconstrained sim_xH2P [REAL] [0.0] Valid Values: Unconstrained sim_xHD [REAL] [0.0] Valid Values: Unconstrained sim_xHDP [REAL] [0.0] Valid Values: Unconstrained sim_xHM [REAL] [0.0] Valid Values: Unconstrained sim_xHP [REAL] [0.0] Valid Values: Unconstrained sim_xHe [REAL] [0.240] Valid Values: Unconstrained sim_xHeP [REAL] [0.0] Valid Values: Unconstrained sim_xHePP [REAL] [0.0] Valid Values: Unconstrained Simulation/SimulationMain/ConductionDelta cond_K0 [REAL] [1.0] Valid Values: Unconstrained coefficient K0 for conductivity K = rho c_v K0 T^n , where n is given by cond_TemperatureExponent. cond_TemperatureExponent [REAL] [1.0] Valid Values: Unconstrained Temperature exponent n. For n=0 you get constant conductivity. See D. Mihalas & B. W. Mihalas 1984 p 551. For n=6, e.g., you get nonlinear conduction as in Fig 103.1(b) there. iniCondTemperatureExponent [REAL] [-999.0] Valid Values: Unconstrained exponent for computing the temperature curve used as initial condition. Set to 0 to get a Gaussian. Set to -999.0 to get the value of cond_TemperatureExponent. orientation [INTEGER] [1] Valid Values: 0, 1, 2, 3 1/2/3 -- planar source is oriented along x/y/z axis, 0 -- three-dimensional point source rho_init [REAL] [1.] Valid Values: Unconstrained background density sim_Q [REAL] [1.0] Valid Values: Unconstrained factor used for scaling the initial temperature distribution sim_tempBackground [REAL] [0.0] Valid Values: Unconstrained constant temperature background, the Gaussian peak gets added to this sim_xctr [REAL] [0.5] Valid Values: Unconstrained Temperature peak center X-coordinate sim_yctr [REAL] [0.5] Valid Values: Unconstrained Temperature peak center Y-coordinate sim_zctr [REAL] [0.5] Valid Values: Unconstrained Temperature peak center Z-coordinate toffset [REAL] [.001] Valid Values: Unconstrained time offset for initial condition updateHydroFluxes [BOOLEAN] [FALSE] Simulation/SimulationMain/ConductionDeltaSaDiff cond_K0 [REAL] [1.0] Valid Values: Unconstrained coefficient K0 for conductivity K = rho c_v K0 T^n , where n is given by cond_TemperatureExponent. cond_TemperatureExponent [REAL] [1.0] Valid Values: Unconstrained Temperature exponent n. For n=0 you get constant conductivity. See D. Mihalas & B. W. Mihalas 1984 p 551. For n=6, e.g., you get nonlinear conduction as in Fig 103.1(b) there. iniCondTemperatureExponent [REAL] [-999.0] Valid Values: Unconstrained exponent for computing the temperature curve used as initial condition. Set to 0 to get a Gaussian. Set to -999.0 to get the value of cond_TemperatureExponent. iniRadDiffExp [REAL] [0.0] Valid Values: Unconstrained orientation [INTEGER] [1] Valid Values: 0, 1, 2, 3 1/2/3 -- planar source is oriented along x/y/z axis, 0 -- three-dimensional point source rho_init [REAL] [1.] Valid Values: Unconstrained background density sim_Q [REAL] [1.0] Valid Values: Unconstrained factor used for scaling the initial temperature distribution sim_maxTol [REAL] [1.0E-3] Valid Values: Unconstrained Max allowed error sim_tempBackground [REAL] [0.0] Valid Values: Unconstrained constant temperature background, the Gaussian peak gets added to this sim_xctr [REAL] [0.5] Valid Values: Unconstrained Temperature peak center X-coordinate sim_yctr [REAL] [0.5] Valid Values: Unconstrained Temperature peak center Y-coordinate sim_zctr [REAL] [0.5] Valid Values: Unconstrained Temperature peak center Z-coordinate toffset [REAL] [.001] Valid Values: Unconstrained time offset for initial condition updateHydroFluxes [BOOLEAN] [FALSE] Simulation/SimulationMain/Cool_Test sim_c_den [REAL] [1.0e-21] Valid Values: Unconstrained sim_c_temp [REAL] [1000.0] Valid Values: Unconstrained sim_chem_time [REAL] [0.1] Valid Values: Unconstrained sim_contrast [REAL] [0.1] Valid Values: Unconstrained sim_cool_time [REAL] [0.1] Valid Values: Unconstrained sim_fracDeuterium [REAL] [0.0] Valid Values: Unconstrained sim_fracHelium [REAL] [0.240] Valid Values: Unconstrained sim_fracHydrogen [REAL] [0.760] Valid Values: Unconstrained sim_meta [REAL] [0.0] Valid Values: Unconstrained sim_nblockx [REAL] [1.0] Valid Values: Unconstrained sim_nblocky [REAL] [1.0] Valid Values: Unconstrained sim_nblockz [REAL] [1.0] Valid Values: Unconstrained sim_xD [REAL] [0.0] Valid Values: Unconstrained sim_xD2 [REAL] [0.0] Valid Values: Unconstrained sim_xD2P [REAL] [0.0] Valid Values: Unconstrained sim_xDM [REAL] [0.0] Valid Values: Unconstrained sim_xDP [REAL] [0.0] Valid Values: Unconstrained sim_xELEC [REAL] [0.0] Valid Values: Unconstrained sim_xH [REAL] [0.760] Valid Values: Unconstrained sim_xH2 [REAL] [0.0] Valid Values: Unconstrained sim_xH2P [REAL] [0.0] Valid Values: Unconstrained sim_xHD [REAL] [0.0] Valid Values: Unconstrained sim_xHDP [REAL] [0.0] Valid Values: Unconstrained sim_xHM [REAL] [0.0] Valid Values: Unconstrained sim_xHP [REAL] [0.0] Valid Values: Unconstrained sim_xHe [REAL] [0.240] Valid Values: Unconstrained sim_xHeP [REAL] [0.0] Valid Values: Unconstrained sim_xHePP [REAL] [0.0] Valid Values: Unconstrained Simulation/SimulationMain/DoubleMachReflection sim_pLeft [REAL] [1.0] Valid Values: Unconstrained Pressure in left part of grid sim_pRight [REAL] [116.5] Valid Values: Unconstrained Pressure in right part of grid sim_posn [REAL] [0.1666666666] Valid Values: Unconstrained Point of intersection between the shock plane and the x-axis sim_rhoLeft [REAL] [1.4] Valid Values: Unconstrained Density in left part of grid sim_rhoRight [REAL] [8.0] Valid Values: Unconstrained Density in right part of grid sim_uLeft [REAL] [0.0] Valid Values: Unconstrained Fluid velocity in right part of grid sim_uRight [REAL] [7.1447096] Valid Values: Unconstrained Fluid velocity in right part of grid sim_vLeft [REAL] [0.0] Valid Values: Unconstrained Fluid velocity in right part of grid sim_vRight [REAL] [-4.125] Valid Values: Unconstrained Fluid velocity in right part of grid sim_xangle [REAL] [60.] Valid Values: Unconstrained Angle made by diaphragm normal w/x-axis (deg) Simulation/SimulationMain/DustCollapse sim_ictr [REAL] [0.5] Valid Values: Unconstrained sim_initDens [REAL] [1.] Valid Values: Unconstrained sim_initRad [REAL] [0.05] Valid Values: Unconstrained sim_jctr [REAL] [0.5] Valid Values: Unconstrained sim_kctr [REAL] [0.5] Valid Values: Unconstrained sim_tAmbient [REAL] [1.] Valid Values: Unconstrained Simulation/SimulationMain/Flame1StageNoise frac_perturb [REAL] [.5] Valid Values: Unconstrained Size of burned region, scaled to domain size (generally x extent) ignite [BOOLEAN] [FALSE] Determines if simulation begins with a flame front in it pseudo_1d [BOOLEAN] [FALSE] If true a planar flame front is created, otherwise a spherical one is planar configuration is as follows based on other parameters y ^ . | \ . | \ . | \ t . yctr + + . fuel | \ . | ash \ | \ +-------+--------------------------> x | frac_ptrb * x extent rho_ambient [REAL] [2.e9] Valid Values: Unconstrained Density of unburned material t_ambient [REAL] [5.0e7] Valid Values: Unconstrained Temperature of unburned material theta [REAL] [0.] Valid Values: Unconstrained angle between surface normal to planar flame surface and x axis (see diagram with pseudo_1d) xctr_perturb [REAL] [1.e-4] Valid Values: Unconstrained Planar: unused Spherical: x coordinate of center of spherical burned region yctr_perturb [REAL] [1.e-4] Valid Values: Unconstrained Planar: pivot point of planar interface (see diagram with pseudo_1d) Spherical: y coordinate of center of spherical burned region zctr_perturb [REAL] [1.e-4] Valid Values: Unconstrained Planar: unused Spherical: z coordinate of center of spherical burned region Simulation/SimulationMain/FlameChannel frac_perturb [REAL] [.5] Valid Values: Unconstrained Size of burned region, scaled to domain size (generally x extent) ignite [BOOLEAN] [TRUE] Determines if simulation begins with a flame front in it inflowVortex [BOOLEAN] [FALSE] is a boolean. True means no vortices, false means vortices restart_vortex [BOOLEAN] [FALSE] says that a vortex will be inserted upon restart rho_ambient [REAL] [2.e9] Valid Values: Unconstrained Density of unburned material sigP [REAL] [0.] Valid Values: Unconstrained sigT [REAL] [1.] Valid Values: Unconstrained sigVx [REAL] [1.] Valid Values: Unconstrained sigVy [REAL] [0.] Valid Values: Unconstrained sigVz [REAL] [0.] Valid Values: Unconstrained smooth_level [INTEGER] [0] Valid Values: Unconstrained t_ambient [REAL] [5.0e7] Valid Values: Unconstrained Temperature of unburned material turbfield_filename [STRING] ["turb_vel_field.hdf5"] Valid Values: Unconstrained turbfield_xmax [REAL] [15.e5] Valid Values: Unconstrained turbfield_xmin [REAL] [0.0] Valid Values: Unconstrained turbfield_ymax [REAL] [7.5e5] Valid Values: Unconstrained turbfield_ymin [REAL] [-7.5e5] Valid Values: Unconstrained turbfield_zmax [REAL] [7.5e5] Valid Values: Unconstrained turbfield_zmin [REAL] [-7.5e5] Valid Values: Unconstrained useBurn [BOOLEAN] [true] variableInflow [BOOLEAN] [FALSE] is a boolean and allows inflow rate to match burning rate vortexSize [REAL] [0.25] Valid Values: Unconstrained is the radius of an individual vortex vortexStrength [REAL] [5.0] Valid Values: Unconstrained is the strength of the vortex (should be of order density) vrms [REAL] [1.e7] Valid Values: Unconstrained xbegin_vortex [REAL] [0.] Valid Values: Unconstrained is the x coordinate that defines the left side of xend_vortex [REAL] [0.] Valid Values: Unconstrained yctr_vortex [REAL] [1.] Valid Values: Unconstrained Simulation/SimulationMain/FlatPlate sim_Mach [REAL] [1.0] Valid Values: Unconstrained sim_number [INTEGER] [1] Valid Values: Unconstrained sim_pAmbient [REAL] [1.0] Valid Values: Unconstrained sim_radius [REAL] [0.2] Valid Values: Unconstrained sim_rhoAmbient [REAL] [1.4] Valid Values: Unconstrained sim_rhoBulk [REAL] [10.] Valid Values: Unconstrained sim_windVelx [REAL] [1.0] Valid Values: Unconstrained sim_windVely [REAL] [1.0] Valid Values: Unconstrained sim_windVelz [REAL] [1.0] Valid Values: Unconstrained sim_xCtr [REAL] [0.3] Valid Values: Unconstrained sim_xangle [REAL] [0.] Valid Values: 0 to 360 Angle made by diaphragm normal w/x-axis (deg) sim_yCtr [REAL] [0.5] Valid Values: Unconstrained sim_yangle [REAL] [90.] Valid Values: 0 to 360 sim_zCtr [REAL] [0.5] Valid Values: Unconstrained sim_zangle [REAL] [90.] Valid Values: 0 to 360 Simulation/SimulationMain/GrayDiffRadShock sim_M0 [REAL] [1.0] Valid Values: Unconstrained shock mach number sim_P0 [REAL] [1.0] Valid Values: Unconstrained ratio of radiation pressure to material pressure sim_rho [REAL] [1.0] Valid Values: Unconstrained referene density sim_temp [REAL] [1.0] Valid Values: Unconstrained reference temperature Simulation/SimulationMain/HeatedFoil sim_foilRadius [REAL] [0.0064] Valid Values: Unconstrained [cm] The radius to use for the target sim_foilThickness [REAL] [0.0008] Valid Values: Unconstrained [cm] The thickness of the foil sim_foilZPosition [REAL] [0.0] Valid Values: Unconstrained < z < sim_foilZPosition + sim_foilThickness sim_rhoFoil [REAL] [2.7] Valid Values: Unconstrained [g/cc] Initial foil density sim_rhoVacu [REAL] [2.7] Valid Values: Unconstrained [g/cc] Initial vacuum density sim_teleFoil [REAL] [290.11375] Valid Values: Unconstrained [K] Initial foil background electron temperature sim_teleRDecayFoil [REAL] [10.0e-04] Valid Values: Unconstrained [cm] Sets lengthscale for temperature drop in R sim_teleVacu [REAL] [290.11375] Valid Values: Unconstrained [K] Initial vacuum electron temperature sim_teleZDecayFoil [REAL] [2.0e-04] Valid Values: Unconstrained [cm] Sets lengthscale for temperature drop in Z sim_thotFoil [REAL] [0.0] Valid Values: Unconstrained [K] sim_thotFoil + sim_teleFoil is the peak foil electron sim_tionFoil [REAL] [290.11375] Valid Values: Unconstrained [K] Initial foil ion temperature sim_tionVacu [REAL] [290.11375] Valid Values: Unconstrained [K] Initial vacuum ion temperature sim_tradFoil [REAL] [290.11375] Valid Values: Unconstrained [K] Initial foil radiation temperature sim_tradVacu [REAL] [290.11375] Valid Values: Unconstrained [K] Initial vacuum radiation temperature Simulation/SimulationMain/HeatexchangeIonEle cond_K0 [REAL] [1.0] Valid Values: Unconstrained coefficient K0 for conductivity K = rho c_v K0 T^n , where n is given by cond_TemperatureExponent. cond_TemperatureExponent [REAL] [1.0] Valid Values: Unconstrained Temperature exponent n. For n=0 you get constant conductivity. See D. Mihalas & B. W. Mihalas 1984 p 551. For n=6, e.g., you get nonlinear conduction as in Fig 103.1(b) there. initialCondTemperatureExponent [REAL] [-999.0] Valid Values: Unconstrained exponent for computing the temperature curve used as initial condition. Set to 0 to get a Gaussian. Set to -999.0 to get the value of cond_TemperatureExponent. orientation [INTEGER] [1] Valid Values: 0, 1, 2, 3 1/2/3 -- planar source is oriented along x/y/z axis, 0 -- three-dimensional point source rho_init [REAL] [1.] Valid Values: Unconstrained background density sim_Q [REAL] [1.0] Valid Values: Unconstrained factor used for scaling the initial temperature distribution sim_analytical_maxNewton [INTEGER] [5] Valid Values: Unconstrained maximum number of Newton-Raphson iterations to try. sim_analytical_tolerance [REAL] [1.e-8] Valid Values: Unconstrained tolerance for the Newton-Raphson iterations sim_eleTemp [REAL] [1.0e5] Valid Values: 0.0+ to INFTY sim_ionTemp [REAL] [6.0e5] Valid Values: 0.0+ to INFTY sim_maxTolCoeff0 [REAL] [1.0e-8] Valid Values: Unconstrained sim_maxTolCoeff1 [REAL] [0.0001] Valid Values: Unconstrained sim_maxTolCoeff2 [REAL] [0.01] Valid Values: Unconstrained sim_maxTolCoeff3 [REAL] [0.0] Valid Values: Unconstrained sim_radTemp [REAL] [0.0] Valid Values: 0.0 to INFTY sim_schemeOrder [INTEGER] [2] Valid Values: Unconstrained sim_tempBackground [REAL] [0.0] Valid Values: Unconstrained constant temperature background, the Gaussian peak gets added to this sim_xctr [REAL] [0.5] Valid Values: Unconstrained Temperature peak center X-coordinate sim_yctr [REAL] [0.5] Valid Values: Unconstrained Temperature peak center Y-coordinate sim_zctr [REAL] [0.5] Valid Values: Unconstrained Temperature peak center Z-coordinate toffset [REAL] [.001] Valid Values: Unconstrained time offset for initial condition updateHydroFluxes [BOOLEAN] [FALSE] Simulation/SimulationMain/HydroStatic sim_presRef [REAL] [1.0] Valid Values: Unconstrained sim_tempRef [REAL] [300.0] Valid Values: Unconstrained sim_xyzRef [REAL] [0.5] Valid Values: Unconstrained Simulation/SimulationMain/IsentropicVortex nx_subint [INTEGER] [10] Valid Values: Unconstrained number of subintervals along IAXIS ny_subint [INTEGER] [10] Valid Values: Unconstrained number of subintervals along JAXIS p_ambient [REAL] [1.0] Valid Values: Unconstrained Initial ambient pressure particle_attribute_1 [STRING] ["pdens"] Valid Values: Unconstrained particle_attribute_2 [STRING] ["ptemp"] Valid Values: Unconstrained rho_ambient [REAL] [1.0] Valid Values: Unconstrained Initial ambient density u_ambient [REAL] [1.0] Valid Values: Unconstrained Initial ambient velocity v_ambient [REAL] [1.0] Valid Values: Unconstrained vortex_strength [REAL] [5.0] Valid Values: Unconstrained xctr [REAL] [0.0] Valid Values: Unconstrained x coordinate of the vortex center yctr [REAL] [0.0] Valid Values: Unconstrained y coordinate of the vortex center Simulation/SimulationMain/Jeans amplitude [REAL] [0.01] Valid Values: Unconstrained delta_deref [REAL] [0.01] Valid Values: Unconstrained delta_ref [REAL] [0.1] Valid Values: Unconstrained lambdax [REAL] [1.] Valid Values: Unconstrained lambday [REAL] [1.] Valid Values: Unconstrained lambdaz [REAL] [1.] Valid Values: Unconstrained p0 [REAL] [1.] Valid Values: Unconstrained reference_density [REAL] [1.] Valid Values: Unconstrained rho0 [REAL] [1.] Valid Values: Unconstrained Simulation/SimulationMain/LaserSlab sim_eosCham [STRING] ["eos_gam"] Valid Values: "eos_tab", "eos_gam" chamber EOS type sim_eosTarg [STRING] ["eos_tab"] Valid Values: "eos_tab", "eos_gam" chamber EOS type sim_initGeom [STRING] ["slab"] Valid Values: "slab", "sphere" Use a spherical target if sphere, default to slab sim_rhoCham [REAL] [2.655e-07] Valid Values: Unconstrained Initial chamber density sim_rhoTarg [REAL] [2.7] Valid Values: Unconstrained Initial target density sim_targetHeight [REAL] [0.0250] Valid Values: Unconstrained The height of the target off y-axis sim_targetRadius [REAL] [0.0050] Valid Values: Unconstrained The radius to use for the target sim_teleCham [REAL] [290.11375] Valid Values: Unconstrained Initial chamber electron temperature sim_teleTarg [REAL] [290.11375] Valid Values: Unconstrained Initial target electron temperature sim_tionCham [REAL] [290.11375] Valid Values: Unconstrained Initial chamber ion temperature sim_tionTarg [REAL] [290.11375] Valid Values: Unconstrained Initial target ion temperature sim_tradCham [REAL] [290.11375] Valid Values: Unconstrained Initial chamber radiation temperature sim_tradTarg [REAL] [290.11375] Valid Values: Unconstrained Initial target radiation temperature sim_vacuumHeight [REAL] [0.0200] Valid Values: Unconstrained The thickness of the vacuum region in front of the target sim_zminTarg [REAL] [0.0] Valid Values: Unconstrained target minimum zbar allowed Simulation/SimulationMain/MGDInfinite sim_beMassFrac [REAL] [0.33] Valid Values: Unconstrained sim_poliMassFrac [REAL] [0.33] Valid Values: Unconstrained sim_rho [REAL] [1.0] Valid Values: Unconstrained Initial radiation temperature sim_tele [REAL] [1.0] Valid Values: Unconstrained sim_tion [REAL] [1.0] Valid Values: Unconstrained sim_trad [REAL] [1.0] Valid Values: Unconstrained sim_xeMassFrac [REAL] [0.33] Valid Values: Unconstrained Simulation/SimulationMain/MGDStep sim_initGeom [STRING] ["planar"] Valid Values: "planar", "polar" sim_rho1 [REAL] [1.0] Valid Values: Unconstrained sim_rho2 [REAL] [1.0] Valid Values: Unconstrained sim_tele1 [REAL] [1.0] Valid Values: Unconstrained sim_tele2 [REAL] [1.0] Valid Values: Unconstrained sim_thickness [REAL] [0.1] Valid Values: Unconstrained Size of the "hot" region sim_tion1 [REAL] [1.0] Valid Values: Unconstrained sim_tion2 [REAL] [1.0] Valid Values: Unconstrained sim_trad1 [REAL] [1.0] Valid Values: Unconstrained sim_trad2 [REAL] [1.0] Valid Values: Unconstrained Simulation/SimulationMain/MacLaurin angular_velocity [REAL] [0.] Valid Values: Unconstrained Dimensionless angular velocity (Omega) density [REAL] [1.] Valid Values: -1.0 to INFTY Spheroid density (rho)): set to -1 to generate spheroid mass of 1.0 eccentricity [REAL] [0.] Valid Values: 0.0 to 1.0 Eccentricity of the ellipsoid (e) equatorial_semimajor_axis [REAL] [1.] Valid Values: 0.1 to INFTY Equatorial semimajor axis (a1) nsubzones [INTEGER] [2] Valid Values: 1 to INFTY Number of sub-zones per dimension xctr [REAL] [0.5] Valid Values: Unconstrained X-coordinate of center of spheroid yctr [REAL] [0.5] Valid Values: Unconstrained Y-coordinate of center of spheroid zctr [REAL] [0.5] Valid Values: Unconstrained Z-coordinate of center of spheroid Simulation/SimulationMain/NeiTest radius [REAL] [0.2] Valid Values: Unconstrained rho_ambient [REAL] [2.e-16] Valid Values: Unconstrained t_ambient [REAL] [1.e4] Valid Values: Unconstrained t_perturb [REAL] [0.2] Valid Values: Unconstrained vel_init [REAL] [3.e5] Valid Values: Unconstrained xstep [REAL] [1.5e7] Valid Values: Unconstrained Simulation/SimulationMain/Orbit ext_field [BOOLEAN] [TRUE] external field (TRUE) or self-grav (FALSE)? num_particles [INTEGER] [2] Valid Values: Unconstrained ptmass [REAL] [1.] Valid Values: Unconstrained point mass if external field separation [REAL] [1.] Valid Values: Unconstrained particle separation (2*radius) Simulation/SimulationMain/Pancake MaxParticlePerZone [INTEGER] [10] Valid Values: Unconstrained Tfiducial [REAL] [100.0] Valid Values: Unconstrained lambda [REAL] [3.0857E24] Valid Values: Unconstrained pt_numX [INTEGER] [1] Valid Values: Unconstrained pt_numY [INTEGER] [1] Valid Values: Unconstrained pt_numZ [INTEGER] [1] Valid Values: Unconstrained xangle [REAL] [0.0] Valid Values: Unconstrained yangle [REAL] [90.0] Valid Values: Unconstrained zcaustic [REAL] [1.0] Valid Values: Unconstrained zfiducial [REAL] [100.0] Valid Values: Unconstrained Simulation/SimulationMain/Plasma pt_resetTag [BOOLEAN] [TRUE] sim_bx [REAL] [0.0] Valid Values: Unconstrained Initial magnetic field x-component [T] sim_by [REAL] [0.0] Valid Values: Unconstrained Initial magnetic field y-component [T] sim_bz [REAL] [0.0] Valid Values: Unconstrained Initial magnetic field z-component [T] Simulation/SimulationMain/PoisTest sim_smlRho [REAL] [1.E-10] Valid Values: Unconstrained smallest allowed value of density Simulation/SimulationMain/ProtonImaging sim_printBlockVariables [BOOLEAN] [false] Print what is in each block on each processor? Simulation/SimulationMain/RHD_Sod sim_pLeft [REAL] [1.] Valid Values: Unconstrained Pressure in the left part of the grid sim_pRight [REAL] [0.1] Valid Values: Unconstrained Pressure in the righ part of the grid sim_posn [REAL] [0.5] Valid Values: Unconstrained sim_rhoLeft [REAL] [1.] Valid Values: Unconstrained Density in the left part of the grid sim_rhoRight [REAL] [0.125] Valid Values: Unconstrained Density in the right part of the grid sim_uLeft [REAL] [0.] Valid Values: Unconstrained fluid velocity in the left part of the grid sim_uRight [REAL] [0.] Valid Values: Unconstrained fluid velocity in the right part of the grid sim_vLeft [REAL] [0.] Valid Values: Unconstrained fluid velocity in the left part of the grid sim_vRight [REAL] [0.] Valid Values: Unconstrained fluid velocity in the right part of the grid sim_wLeft [REAL] [0.] Valid Values: Unconstrained fluid velocity in the left part of the grid sim_wRight [REAL] [0.] Valid Values: Unconstrained fluid velocity in the right part of the grid sim_xangle [REAL] [0.] Valid Values: Unconstrained Angle made by diaphragm normal w/x-axis (deg) sim_yangle [REAL] [90.] Valid Values: Unconstrained Simulation/SimulationMain/RTFlame dens_unburned [REAL] [1e8] Valid Values: Unconstrained flame_initial_position [REAL] [0.0] Valid Values: Unconstrained particle_attribute_1 [STRING] ["dens"] Valid Values: Unconstrained particle_attribute_2 [STRING] ["temp"] Valid Values: Unconstrained particle_attribute_4 [STRING] ["flam"] Valid Values: Unconstrained refine_buf [REAL] [1e5] Valid Values: Unconstrained Buffer to prevent refinement pattern jitter refine_lead [REAL] [2e5] Valid Values: Unconstrained Distance above highest burned cell which refined region will reach refine_region_size [REAL] [60e5] Valid Values: Unconstrained Total size of refine region (See source for diagram of parameter meanings) refine_region_stepdown_size [REAL] [45e5] Valid Values: Unconstrained Distance behind fully refined region that is one lower refinement level refine_uniform_region [BOOLEAN] [FALSE] Select whether to refine a selected region uniformly or use standard-style refinement checks (configured with other parameters) sim_ParticleRefineRegion [BOOLEAN] [FALSE] sim_ParticleRefineRegionBottom [REAL] [60e5] Valid Values: Unconstrained sim_ParticleRefineRegionLevel [INTEGER] [2] Valid Values: Unconstrained sim_ParticleRefineRegionTop [REAL] [200e5] Valid Values: Unconstrained spert_ampl1 [REAL] [0.0] Valid Values: Unconstrained spert_ampl2 [REAL] [0.0] Valid Values: Unconstrained spert_phase1 [REAL] [0.0] Valid Values: Unconstrained spert_phase2 [REAL] [0.0] Valid Values: Unconstrained spert_wl1 [REAL] [1.0] Valid Values: Unconstrained spert_wl2 [REAL] [1.0] Valid Values: Unconstrained temp_unburned [REAL] [1e8] Valid Values: Unconstrained vel_pert_amp [REAL] [0.0] Valid Values: Unconstrained vel_pert_wavelength1 [REAL] [1.0] Valid Values: Unconstrained Simulation/SimulationMain/ReinickeMeyer sim_rfInit [REAL] [0.9] Valid Values: Unconstrained Initial thermal front position [cm] Simulation/SimulationMain/SBlast sim_A1 [REAL] [1.] Valid Values: 1 to INFTY Atomic weight in region 2 sim_A2 [REAL] [1.] Valid Values: 1 to INFTY sim_AIn [REAL] [1.] Valid Values: 1 to INFTY Atomic weight inside the energy source sim_EIn [REAL] [1.] Valid Values: 0 to INFTY Total energy inside the energy source sim_Z1 [REAL] [1.] Valid Values: 1 to INFTY Atomic number in region 1 sim_Z2 [REAL] [1.] Valid Values: 1 to INFTY Atomic number in region 2 sim_ZIn [REAL] [1.] Valid Values: 1 to INFTY Atomic number inside the energy source sim_atmos1 [INTEGER] [0] Valid Values: Unconstrained sim_atmos2 [INTEGER] [0] Valid Values: Unconstrained sim_gamma1 [REAL] [1.4] Valid Values: 1.1 to INFTY gamma in region 1 sim_gamma2 [REAL] [1.4] Valid Values: 1.1 to INFTY gamma in region 2 sim_gammaIn [REAL] [1.4] Valid Values: 1.1 to INFTY gamma inside the energy source sim_geo [INTEGER] [0] Valid Values: Unconstrained specifies the geometry of the problem, not the geometry of the grid sim_h1 [REAL] [1.] Valid Values: Unconstrained Thickness of region 1 sim_ibound [BOOLEAN] [FALSE] Bounday/Discontinuity present? sim_p1 [REAL] [1.] Valid Values: 0 to INFTY Pressure in region 2 sim_p2 [REAL] [1.] Valid Values: 0 to INFTY sim_pIn [REAL] [1.] Valid Values: 0 to INFTY Pressure inside the energy source sim_rIn [REAL] [0.1] Valid Values: 0 to INFTY radius of the energy source sim_rho1 [REAL] [1.] Valid Values: 0 to INFTY Density in region 2 sim_rho2 [REAL] [1.] Valid Values: 0 to INFTY sim_rhoIn [REAL] [1.] Valid Values: 0 to INFTY Density inside the energy source sim_sh1 [REAL] [1.] Valid Values: Unconstrained Scale height in region 2 sim_sh2 [REAL] [1.] Valid Values: Unconstrained sim_useE [BOOLEAN] [FALSE] Use total energy to define energy source sim_xcIn [REAL] [0.] Valid Values: Unconstrained x location of the center of the energy source sim_ycIn [REAL] [0.] Valid Values: Unconstrained y location of the center of the energy source sim_zcIn [REAL] [0.] Valid Values: Unconstrained z location of the center of the energy source Simulation/SimulationMain/Sedov sim_bcSetBdryVar [BOOLEAN] [FALSE] Whether to set the "bdry" variable in unk (if it exists) to 1 in guard cells at reflecting boundaries. Doing this will entice Hydro implementations to lower reconstruction order in adjacent cells, and possibly lower the CFL factor applied to timestep computation as well. sim_centerRefineLevel [INTEGER] [1] Valid Values: -1, 1 to INFTY Desired refinement level at center (if "forcing") sim_derefineRadius [REAL] [0.0] Valid Values: 0.0 to INFTY Radius of center region to force derefinement sim_earliestLSTime [REAL] [0.0] Valid Values: Unconstrained earliest time included in Largest-{Norm,Error} summaries sim_expEnergy [REAL] [1.] Valid Values: Unconstrained Explosion energy (distributed over initial explosion region) sim_forceCenterDerefine [BOOLEAN] [FALSE] Try to force low refinement level around explosion center? sim_integralsLevel [INTEGER] [-1] Valid Values: -1, 1 to INFTY if sim_oneLevelIntegralsOnly is TRUE, this gives the requested refinement level, either explicitly as a positive integer or as -1 for the largest currently realized level. sim_largestNormRadius [REAL] [HUGE(1.0)] Valid Values: Unconstrained outer radius bound of region for norm computation sim_latestLSTime [REAL] [HUGE(1.0)] Valid Values: Unconstrained latest time included in Largest-{Norm,Error} summaries sim_minRhoInit [REAL] [1.E-20] Valid Values: 0.0 to INFTY Density floor for initial condition sim_nsubzones [INTEGER] [7] Valid Values: 1 to INFTY Number of `sub-zones' in cells for applying 1d profile sim_oneLevelIntegralsOnly [BOOLEAN] [FALSE] Whether to compute intgral quantities only on cells at one refinement level, ignoring all finer or coarser cells sim_pAmbient [REAL] [1.E-5] Valid Values: Unconstrained Initial ambient pressure sim_profFileName [STRING] ["/dev/null"] Valid Values: Unconstrained Name of file from which to read a 1D Sedov solution for the initial condition. The data from the file will be rescaled, and a density floor given by sim_minRhoInit will be applied, to construct the initial condition. This file will only be used if tinitial > 0. Use the special name "/dev/null" to effectively skip reading a 1D solution. Otherwise, the given file has to be in the expected format, see sample files under DATAFILES, AND the number of data lines (following a fixed number of comment lines) has to match the sim_nProfile coded into the Simulation_data source file. sim_rInit [REAL] [0.05] Valid Values: Unconstrained Radius of region into which explosion energy is dumped initially, used only if tinitial <= 0. sim_rhoAmbient [REAL] [1.] Valid Values: Unconstrained Initial ambient density sim_smallestNormRadius [REAL] [0.0] Valid Values: Unconstrained inner radius bound of region for norm computation sim_xctr [REAL] [0.5] Valid Values: Unconstrained Explosion center coordinates sim_yctr [REAL] [0.5] Valid Values: Unconstrained Explosion center coordinates sim_zctr [REAL] [0.5] Valid Values: Unconstrained Explosion center coordinates Simulation/SimulationMain/Sedov/WriteParticleSubset sim_expEnergy [REAL] [1.] Valid Values: Unconstrained Explosion energy (distributed over 2^dimen central zones) sim_nsubzones [INTEGER] [7] Valid Values: Unconstrained Number of `sub-zones' in cells for applying 1d profile sim_pAmbient [REAL] [1.E-5] Valid Values: Unconstrained Initial ambient pressure sim_rInit [REAL] [0.05] Valid Values: Unconstrained Radial position of inner edge of grid (for 1D) sim_rhoAmbient [REAL] [1.] Valid Values: Unconstrained Initial ambient density sim_xctr [REAL] [0.5] Valid Values: Unconstrained Explosion center coordinates sim_yctr [REAL] [0.5] Valid Values: Unconstrained Explosion center coordinates sim_zctr [REAL] [0.5] Valid Values: Unconstrained Explosion center coordinates Simulation/SimulationMain/SedovChamber sim_expEnergy [REAL] [1.] Valid Values: Unconstrained Explosion energy (distributed over 2^dimen central zones) sim_nsubzones [INTEGER] [7] Valid Values: Unconstrained Number of `sub-zones' in cells for applying 1d profile sim_pAmbient [REAL] [1.E-5] Valid Values: Unconstrained Initial ambient pressure sim_rInit [REAL] [0.05] Valid Values: Unconstrained Radial position of inner edge of grid (for 1D) sim_rhoAmbient [REAL] [1.] Valid Values: Unconstrained Initial ambient density sim_xctr [REAL] [0.5] Valid Values: Unconstrained Explosion center coordinates sim_yctr [REAL] [0.5] Valid Values: Unconstrained Explosion center coordinates sim_zctr [REAL] [0.5] Valid Values: Unconstrained Explosion center coordinates Simulation/SimulationMain/SedovChamber/WriteParticleSubset sim_expEnergy [REAL] [1.] Valid Values: Unconstrained Explosion energy (distributed over 2^dimen central zones) sim_nsubzones [INTEGER] [7] Valid Values: Unconstrained Number of `sub-zones' in cells for applying 1d profile sim_pAmbient [REAL] [1.E-5] Valid Values: Unconstrained Initial ambient pressure sim_rInit [REAL] [0.05] Valid Values: Unconstrained Radial position of inner edge of grid (for 1D) sim_rhoAmbient [REAL] [1.] Valid Values: Unconstrained Initial ambient density sim_xctr [REAL] [0.5] Valid Values: Unconstrained Explosion center coordinates sim_yctr [REAL] [0.5] Valid Values: Unconstrained Explosion center coordinates sim_zctr [REAL] [0.5] Valid Values: Unconstrained Explosion center coordinates Simulation/SimulationMain/SedovSelfGravity exp_energy [REAL] [1.] Valid Values: Unconstrained Explosion energy (distributed over 2^dimen central zones) p_ambient [REAL] [1.E-5] Valid Values: Unconstrained Initial ambient pressure r_init [REAL] [0.05] Valid Values: Unconstrained Radial position of the inner edge of the grid rho_ambient [REAL] [1.] Valid Values: Unconstrained Initial ambient density sim_nsubzones [INTEGER] [7] Valid Values: Unconstrained Number of `sub-zones' to break cells into for applying 1d profile t_init [REAL] [0.] Valid Values: Unconstrained Initial time since explosion Simulation/SimulationMain/SedovSolidWall sim_expEnergy [REAL] [1.] Valid Values: Unconstrained Explosion energy (distributed over 2^dimen central zones) sim_nsubzones [INTEGER] [7] Valid Values: Unconstrained Number of `sub-zones' in cells for applying 1d profile sim_pAmbient [REAL] [1.E-5] Valid Values: Unconstrained Initial ambient pressure sim_rInit [REAL] [0.05] Valid Values: Unconstrained Radial position of inner edge of grid (for 1D) sim_rhoAmbient [REAL] [1.] Valid Values: Unconstrained Initial ambient density sim_xctr [REAL] [0.5] Valid Values: Unconstrained Explosion center coordinates sim_yctr [REAL] [0.5] Valid Values: Unconstrained Explosion center coordinates sim_zctr [REAL] [0.5] Valid Values: Unconstrained Explosion center coordinates Simulation/SimulationMain/ShafranovShock diff_scaleFactThermFlux [REAL] [0.0] Valid Values: Unconstrained Factor applied to the temperature differences (or internal energy differences) that are added to flux arrays by the flux-based thermal Diffusion implementation. gamma [REAL] [1.6667] Valid Values: 0.0 to INFTY Ratio of specific heats for gas - for initialization sim_DataPoints [INTEGER] [448] Valid Values: Unconstrained Number of data points in sim_InitData file sim_InitData [STRING] ["plasma_shock.out"] Valid Values: Unconstrained Name of the file containing input data sim_ShockSpeed [REAL] [1.048805969E+06] Valid Values: Unconstrained Shock Speed sim_abar [REAL] [1.0] Valid Values: Unconstrained Fluid atomic number sim_maxTol [REAL] [2.0E-2] Valid Values: Unconstrained Max allowed error ( < 2% error) sim_zbar [REAL] [1.0] Valid Values: Unconstrained Fluid average ionization Simulation/SimulationMain/ShuOsher sim_aRho [REAL] [0.2] Valid Values: Unconstrained Amplitude of the density perturbation sim_fRho [REAL] [5.0] Valid Values: Unconstrained Frequency of the density perturbation sim_nsubint [INTEGER] [100] Valid Values: Unconstrained Number of subintervals to average over to get cell-averages. sim_pLeft [REAL] [10.33333] Valid Values: Unconstrained Pressure in left part of grid sim_pRight [REAL] [1.0] Valid Values: Unconstrained Pressure in right part of grid sim_posn [REAL] [-4.0] Valid Values: Unconstrained Point of intersection between the shock plane and the x-axis sim_rhoLeft [REAL] [3.857143] Valid Values: Unconstrained Density in left part of grid sim_rhoRight [REAL] [1.0] Valid Values: Unconstrained Density in right part of grid sim_uLeft [REAL] [2.629369] Valid Values: Unconstrained Fluid velocity in right part of grid sim_uRight [REAL] [0.] Valid Values: Unconstrained Fluid velocity in right part of grid Simulation/SimulationMain/SinkRotatingCloudCore bb_cs [REAL] [1.66e4] Valid Values: Unconstrained bb_dens [REAL] [3.82e-18] Valid Values: Unconstrained bb_omega [REAL] [7.2e-13] Valid Values: Unconstrained bb_radius [REAL] [5.0e16] Valid Values: Unconstrained refine_var_thresh [STRING] ["none"] Valid Values: Unconstrained Simulation/SimulationMain/Sod gamma [REAL] [1.6666666666666667] Valid Values: 0.0 to INFTY Ratio of specific heats for gas - for initialization gammaIon [REAL] [1.6666666666666667] Valid Values: 0.0 to INFTY Ratio of specific heats for ion component, should be 5./3. sim_abarLeft [REAL] [1.] Valid Values: 0 to INFTY ion mean molecular weight of material on left sim_abarRight [REAL] [1.] Valid Values: 0 to INFTY ion mean molecular weight of material on right sim_pLeft [REAL] [1.] Valid Values: 0 to INFTY Pressure in the left part of the grid sim_pRight [REAL] [0.1] Valid Values: 0 to INFTY Pressure in the righ part of the grid sim_peleLeft [REAL] [-1.0] Valid Values: Unconstrained sim_peleRight [REAL] [-1.0] Valid Values: Unconstrained sim_pionLeft [REAL] [-1.0] Valid Values: Unconstrained sim_pionRight [REAL] [-1.0] Valid Values: Unconstrained sim_posn [REAL] [0.5] Valid Values: Unconstrained sim_pradLeft [REAL] [-1.0] Valid Values: Unconstrained sim_pradRight [REAL] [-1.0] Valid Values: Unconstrained sim_rhoLeft [REAL] [1.] Valid Values: 0 to INFTY Density in the left part of the grid sim_rhoRight [REAL] [0.125] Valid Values: 0 to INFTY Density in the right part of the grid sim_uLeft [REAL] [0.] Valid Values: Unconstrained fluid velocity in the left part of the grid sim_uRight [REAL] [0.] Valid Values: Unconstrained fluid velocity in the right part of the grid sim_xangle [REAL] [0.] Valid Values: 0 to 360 Angle made by diaphragm normal w/x-axis (deg) sim_yangle [REAL] [90.] Valid Values: 0 to 360 sim_zbarLeft [REAL] [1.] Valid Values: 0 to INFTY ion average charge for material on left sim_zbarRight [REAL] [1.] Valid Values: 0 to INFTY ion average charge for material on right Simulation/SimulationMain/SodSpherical sim_idir [INTEGER] [1] Valid Values: 1, 2 the direction along which to propagate the shock. sim_idir = 1 is horizontal. sim_idir = 2 is vertical. sim_pLeft [REAL] [1.] Valid Values: Unconstrained initial pressure on the left side of the interface sim_pRight [REAL] [0.1] Valid Values: Unconstrained initial pressure on the right side of the interface sim_rhoLeft [REAL] [1.] Valid Values: Unconstrained initial density left of the interface sim_rhoRight [REAL] [0.125] Valid Values: Unconstrained initial density right of interface sim_shockpos [REAL] [0.4] Valid Values: Unconstrained distance of the shock plane from y-axis (for sim_idir=1) or x-axis (for sim_idir=2) Simulation/SimulationMain/SodStep gr_pmrpNboundaries [INTEGER] CONSTANT [6] Valid Values: Unconstrained sets value for PARAMESH runtime parameter nboundaries nblockx [INTEGER] [4] Valid Values: Unconstrained num initial blocks in x dir nblocky [INTEGER] [4] Valid Values: Unconstrained num initial blocks in y dir nblockz [INTEGER] [1] Valid Values: Unconstrained num initial blocks in z dir sim_pLeft [REAL] [1.] Valid Values: 0 to INFTY Pressure in the left part of the grid sim_pRight [REAL] [0.1] Valid Values: 0 to INFTY Pressure in the righ part of the grid sim_posn [REAL] [0.5] Valid Values: Unconstrained sim_rhoLeft [REAL] [1.] Valid Values: 0 to INFTY Density in the left part of the grid sim_rhoRight [REAL] [0.125] Valid Values: 0 to INFTY Density in the right part of the grid sim_stepInDomain [BOOLEAN] [false] -- whether there is a missing block in the initial domain sim_uLeft [REAL] [0.] Valid Values: Unconstrained fluid velocity in the left part of the grid sim_uRight [REAL] [0.] Valid Values: Unconstrained fluid velocity in the right part of the grid sim_xangle [REAL] [0.] Valid Values: 0 to 360 Angle made by diaphragm normal w/x-axis (deg) sim_yangle [REAL] [90.] Valid Values: 0 to 360 Simulation/SimulationMain/StirFromFile MagField_z [REAL] [1.e0] Valid Values: Unconstrained magnitude of constant B-field in z c_ambient [REAL] [1.e0] Valid Values: Unconstrained reference sound speed magnetic [BOOLEAN] [FALSE] using magnetic field in z direction rho_ambient [REAL] [1.e0] Valid Values: Unconstrained reference density Simulation/SimulationMain/StirTurb c_ambient [REAL] [1.e0] Valid Values: Unconstrained reference sound speed mach [REAL] [0.3] Valid Values: Unconstrained reference mach number rho_ambient [REAL] [1.e0] Valid Values: Unconstrained reference density Simulation/SimulationMain/WindTunnel gr_pmrpNboundaries [INTEGER] [16] Valid Values: 16 to INFTY sets value for PARAMESH runtime parameter nboundaries sim_pAmbient [REAL] [1.0] Valid Values: Unconstrained sim_rhoAmbient [REAL] [1.4] Valid Values: Unconstrained sim_windVel [REAL] [3.0] Valid Values: Unconstrained Simulation/SimulationMain/incompFlow/TaylorGreenVortex uconv [REAL] [0.0] Valid Values: Unconstrained vconv [REAL] [0.0] Valid Values: Unconstrained Simulation/SimulationMain/magnetoHD/AnisoCond bxinit [REAL] [0.0] Valid Values: Unconstrained byinit [REAL] [1.0] Valid Values: Unconstrained bzinit [REAL] [0.0] Valid Values: Unconstrained rhoinit [REAL] [1.0] Valid Values: Unconstrained tempinit [REAL] [1.0] Valid Values: Unconstrained Simulation/SimulationMain/magnetoHD/BlastBS Bx0 [REAL] [100.] Valid Values: Unconstrained Initial magnitude of Bx Radius [REAL] [0.1] Valid Values: Unconstrained Radius tiny [REAL] [1.e-16] Valid Values: Unconstrained Threshold value used for numerical zero xCtr [REAL] [0.] Valid Values: Unconstrained x center of the computational domain yCtr [REAL] [0.] Valid Values: Unconstrained y center of the computational domain zCtr [REAL] [0.] Valid Values: Unconstrained z center of the computatoinal domain Simulation/SimulationMain/magnetoHD/BrioWu b_normal [REAL] [0.75] Valid Values: Unconstrained Magnetic field normal component by_left [REAL] [1.] Valid Values: Unconstrained by_right [REAL] [-1.] Valid Values: Unconstrained bz_left [REAL] [0.] Valid Values: Unconstrained bz_right [REAL] [0.] Valid Values: Unconstrained p_left [REAL] [1.] Valid Values: Unconstrained p_right [REAL] [0.1] Valid Values: Unconstrained posn [REAL] [0.5] Valid Values: Unconstrained Point of intersection between the shock plane and the x-axis rho_left [REAL] [1.] Valid Values: Unconstrained rho_right [REAL] [0.125] Valid Values: Unconstrained rx [REAL] [0.] Valid Values: Unconstrained ry [REAL] [1.] Valid Values: Unconstrained tiny [REAL] [1.e-16] Valid Values: Unconstrained Threshold value used for numerical zero u_left [REAL] [0.] Valid Values: Unconstrained u_right [REAL] [0.] Valid Values: Unconstrained v_left [REAL] [0.] Valid Values: Unconstrained v_right [REAL] [0.] Valid Values: Unconstrained w_left [REAL] [0.] Valid Values: Unconstrained w_right [REAL] [0.] Valid Values: Unconstrained xangle [REAL] [0.] Valid Values: Unconstrained Angle made by diaphragm normal w/x-axis (deg) xmax [REAL] [1.] Valid Values: Unconstrained xmin [REAL] [0.] Valid Values: Unconstrained yangle [REAL] [90.] Valid Values: Unconstrained Angle made by diaphragm normal w/y-axis (deg) ymax [REAL] [1.] Valid Values: Unconstrained ymin [REAL] [0.] Valid Values: Unconstrained Simulation/SimulationMain/magnetoHD/CurrentSheet B0 [REAL] [1.0] Valid Values: Unconstrained Magnitude of By U0 [REAL] [0.1] Valid Values: Unconstrained Amplitude of U (x-velocity) beta [REAL] [0.2] Valid Values: Unconstrained Initial beta plasma tiny [REAL] [1.e-16] Valid Values: Unconstrained Threshold value used for a numerical zero Simulation/SimulationMain/magnetoHD/FieldLoop Az_initial [REAL] [0.001] Valid Values: Unconstrained Strength of initial z-component of magnetic vector potential R_fieldLoop [REAL] [0.3] Valid Values: Unconstrained Radius of field loop U_initial [REAL] [2.23606796749979] Valid Values: Unconstrained Strength of initial vector fields rx [REAL] [1.] Valid Values: Unconstrained Field loop advection angle = atan(rx/ry) ry [REAL] [2.] Valid Values: Unconstrained tiny [REAL] [1.e-16] Valid Values: Unconstrained Threshold value used for numerical zero velz_initial [REAL] [0.0] Valid Values: Unconstrained xCtr [REAL] [1.] Valid Values: Unconstrained x center of the computational domain yCtr [REAL] [0.5] Valid Values: Unconstrained y center of the computational domain zCtr [REAL] [0.0] Valid Values: Unconstrained z center of the computatoinal domain Simulation/SimulationMain/magnetoHD/HallDriftWaves sim_Artwood [REAL] [1.] Valid Values: Unconstrained Value of the Artwood number for the densiy profile sim_BxAmbient [REAL] [1.] Valid Values: Unconstrained Initial ambient Bx field sim_betaAmbient [REAL] [1.E-5] Valid Values: Unconstrained Initial ambient beta sim_dBPert [REAL] [1.] Valid Values: Unconstrained Initial amplitude of the perturbation sim_dx0 [REAL] [1.] Valid Values: Unconstrained scale of the density gradient sim_modeNumb [INTEGER] [1] Valid Values: Unconstrained Mode of the perturbation sim_neAmbient [REAL] [1.] Valid Values: Unconstrained Initial ambient electron density sim_x0 [REAL] [1.] Valid Values: Unconstrained position of the density maximum Simulation/SimulationMain/magnetoHD/HallWhistlerWaves sim_BxAmbient [REAL] [1.] Valid Values: Unconstrained Initial ambient Bx field sim_betaAmbient [REAL] [1.E-5] Valid Values: Unconstrained Initial ambient beta sim_dBPert [REAL] [1.] Valid Values: Unconstrained Initial amplitude of the perturbation sim_modeNumb [INTEGER] [1] Valid Values: Unconstrained Mode of the perturbation sim_neAmbient [REAL] [1.] Valid Values: Unconstrained Initial ambient electron density Simulation/SimulationMain/magnetoHD/Noh tiny [REAL] [1.e-16] Valid Values: Unconstrained unit_density [REAL] [1.e-5] Valid Values: Unconstrained unit_length [REAL] [1.0] Valid Values: Unconstrained unit_velocity [REAL] [1.e7] Valid Values: Unconstrained Simulation/SimulationMain/magnetoHD/NohCylindrical tiny [REAL] [1.e-16] Valid Values: Unconstrained unit_density [REAL] [1.e-5] Valid Values: Unconstrained unit_length [REAL] [1.0] Valid Values: Unconstrained unit_velocity [REAL] [1.e7] Valid Values: Unconstrained Simulation/SimulationMain/magnetoHD/OrszagTang perturbation [REAL] [0.2] Valid Values: Unconstrained tiny [REAL] [1.e-16] Valid Values: Unconstrained Threshold value used for numerical zero Simulation/SimulationMain/magnetoHD/Rotor Radius [REAL] [0.115] Valid Values: Unconstrained Radius perturbZ [REAL] [0.2] Valid Values: Unconstrained small perturbation of velocity fields in z-direciton tiny [REAL] [1.e-16] Valid Values: Unconstrained Threshold value used for numerical zero xCtr [REAL] [0.] Valid Values: Unconstrained x center of the computational domain yCtr [REAL] [0.] Valid Values: Unconstrained y center of the computational domain zCtr [REAL] [0.] Valid Values: Unconstrained z center of the computatoinal domain Simulation/SimulationMain/magnetoHD/Torus BETA [REAL] [350.] Valid Values: Unconstrained Plasma beta D_Con [REAL] [1.e-4] Valid Values: Unconstrained Density contrast between atmosphere and Torus R_0 [REAL] [1.0] Valid Values: Unconstrained "Gravitational" radius in P-W potential (for R_0 = 0 -> Newton) R_Sphere [REAL] [1.5] Valid Values: Unconstrained Radius of the sink region, must be greater than R_0 R_max [REAL] [4.7] Valid Values: Unconstrained Radius of the Torus where pressure is maximum R_min [REAL] [3.0] Valid Values: Unconstrained Minimum cylindrical radius for the Torus (inner rim) T_Con [REAL] [100.0] Valid Values: Unconstrained Temperature contrast between atmosphere and Torus den_cut [REAL] [5.0] Valid Values: Unconstrained Minimum density to define the last contour of the magnetic vec. pot. den_max [REAL] [10.0] Valid Values: Unconstrained Maximum density of the torus (outer rim) tiny [REAL] [1.e-16] Valid Values: Unconstrained Simulation/SimulationMain/magnetoHD/unitTest/AnisoCond bxinit [REAL] [0.0] Valid Values: Unconstrained byinit [REAL] [10.0] Valid Values: Unconstrained bzinit [REAL] [0.0] Valid Values: Unconstrained maxTol [REAL] [1.0E-3] Valid Values: Unconstrained rhoinit [REAL] [1.0] Valid Values: Unconstrained tempinit [REAL] [1.0] Valid Values: Unconstrained toff [REAL] [30.0E-9] Valid Values: Unconstrained Simulation/SimulationMain/magnetoHD/unitTest/NohCylindricalRagelike tiny [REAL] [1.e-16] Valid Values: Unconstrained unit_density [REAL] [1.e-5] Valid Values: Unconstrained unit_length [REAL] [1.0] Valid Values: Unconstrained unit_velocity [REAL] [1.e7] Valid Values: Unconstrained Simulation/SimulationMain/radflaHD/BondiAccretion ExpEner [REAL] [1.0] Valid Values: Unconstrained bombRad [REAL] [1.0] Valid Values: Unconstrained bombRadIn [REAL] [1.0] Valid Values: Unconstrained coremass [REAL] [1.0] Valid Values: Unconstrained ener_exp [REAL] [1.0] Valid Values: Unconstrained gconst [REAL] [0.0] Valid Values: Unconstrained Gravitational constant, should be G*M(rmin)/rmin**2 gdirec [STRING] ["x"] Valid Values: Unconstrained hole_radius [REAL] [1.0] Valid Values: Unconstrained mass_loss [REAL] [0.0] Valid Values: Unconstrained model_file [STRING] ["file.dat"] Valid Values: Unconstrained Name of input file with 1D model nsub [INTEGER] [4] Valid Values: Unconstrained paircond [BOOLEAN] [TRUE] point_mass [REAL] [0.0] Valid Values: Unconstrained r_exp_max [REAL] [0.0] Valid Values: Unconstrained r_exp_min [REAL] [0.0] Valid Values: Unconstrained r_s [REAL] [0.0] Valid Values: Unconstrained rho_s [REAL] [0.0] Valid Values: Unconstrained rho_vac [REAL] [0.0] Valid Values: Unconstrained rinner [REAL] [1.0] Valid Values: Unconstrained router [REAL] [1.0] Valid Values: Unconstrained rt_s [REAL] [0.0] Valid Values: Unconstrained Same as r_s, but for temperature instead of density. shellcond [BOOLEAN] [TRUE] shelldens [REAL] [1.0] Valid Values: Unconstrained shelltempfac [REAL] [1.0] Valid Values: Unconstrained sim_TradInitScaleFactor [REAL] [1.0] Valid Values: Unconstrained scale initial radiation temperature value by this factor. sim_accretionRate [REAL] [1.0] Valid Values: Unconstrained Desired acrretion rate that will be used for the boundary conditions sim_initializeAnalytic [BOOLEAN] [TRUE] Initialize Hydro variables (density, velocity) to the analytical solution? sim_plotScaledPressures [BOOLEAN] [FALSE] indicates whether Eo_wrapped should be called before variables are output to plot files and checkpoints, with the appropriate mode to make sure that radiation pressure, and related variables like pres, gamc, and game, are scaled down by a flux limiter factor (3*lambda). sim_tele [REAL] [1.0] Valid Values: Unconstrained sim_tion [REAL] [1.0] Valid Values: Unconstrained sim_trad [REAL] [1.0] Valid Values: Unconstrained staticGpot [BOOLEAN] [FALSE] Flag for whether or not to fix the gpot in time t_s [REAL] [0.0] Valid Values: Unconstrained t_vac [REAL] [0.0] Valid Values: Unconstrained vel_mult [REAL] [1.0] Valid Values: Unconstrained Simulation/SimulationMain/radflaHD/CriticalRadShock sim_M0 [REAL] [1.0] Valid Values: Unconstrained shock mach number sim_P0 [REAL] [1.0] Valid Values: Unconstrained ratio of radiation pressure to material pressure sim_rho [REAL] [1.0] Valid Values: Unconstrained reference density sim_tgas [REAL] [1.0] Valid Values: Unconstrained gas temperature sim_trad [REAL] [1.0] Valid Values: Unconstrained radiation temperature sim_velx [REAL] [1.0] Valid Values: Unconstrained speed of gas Simulation/SimulationMain/radflaHD/EnergyXchange sim_rho [REAL] [1.0] Valid Values: Unconstrained Initial radiation temperature sim_tele [REAL] [1.0] Valid Values: Unconstrained sim_tion [REAL] [1.0] Valid Values: Unconstrained sim_trad [REAL] [1.0] Valid Values: Unconstrained Simulation/SimulationMain/radflaHD/RadBlastWave gconst [REAL] [0.0] Valid Values: Unconstrained Gravitational constant, should be G*M(rmin)/rmin**2 gdirec [STRING] ["x"] Valid Values: Unconstrained hole_radius [REAL] [1.0] Valid Values: Unconstrained model_file [STRING] ["file.dat"] Valid Values: Unconstrained Name of input file with 1D model nsub [INTEGER] [4] Valid Values: Unconstrained paircond [BOOLEAN] [TRUE] point_mass [REAL] [0.0] Valid Values: Unconstrained r_exp_max [REAL] [0.0] Valid Values: Unconstrained r_exp_min [REAL] [0.0] Valid Values: Unconstrained r_s [REAL] [0.0] Valid Values: Unconstrained rho_s [REAL] [0.0] Valid Values: Unconstrained rho_vac [REAL] [0.0] Valid Values: Unconstrained shellcond [BOOLEAN] [TRUE] sim_plotScaledPressures [BOOLEAN] [FALSE] indicates whether Eo_wrapped should be called before variables are output to plot files and checkpoints, with the appropriate mode to make sure that radiation pressure, and related variables like pres, gamc, and game, are scaled down by a flux limiter factor (3*lambda). sim_tele [REAL] [1.0] Valid Values: Unconstrained sim_tion [REAL] [1.0] Valid Values: Unconstrained sim_trad [REAL] [1.0] Valid Values: Unconstrained staticGpot [BOOLEAN] [FALSE] Flag for whether or not to fix the gpot in time steep [REAL] [0.0] Valid Values: Unconstrained t_s [REAL] [0.0] Valid Values: Unconstrained t_vac [REAL] [0.0] Valid Values: Unconstrained use_PnotT [BOOLEAN] [FALSE] Simulation/SimulationMain/radflaHD/SupernovaRad1D ExpEner [REAL] [0.0] Valid Values: Unconstrained ener_exp [REAL] [0.0] Valid Values: Unconstrained mass_loss [REAL] [0.0] Valid Values: Unconstrained model_file [STRING] ["file.dat"] Valid Values: Unconstrained Name of input file with 1D model nsub [INTEGER] [4] Valid Values: Unconstrained r_exp_max [REAL] [0.0] Valid Values: Unconstrained r_exp_min [REAL] [0.0] Valid Values: Unconstrained shelltempfac [REAL] [1.0] Valid Values: Unconstrained sim_steep [REAL] [1.0] Valid Values: Unconstrained sim_tele [REAL] [1.0] Valid Values: Unconstrained sim_tion [REAL] [1.0] Valid Values: Unconstrained sim_trad [REAL] [1.0] Valid Values: Unconstrained vel_mult [REAL] [1.0] Valid Values: Unconstrained vel_wind [REAL] [0.0] Valid Values: Unconstrained Simulation/SimulationMain/unitTest/Cosmology eintSwitch [REAL] [0.0] Valid Values: Unconstrained Simulation/SimulationMain/unitTest/Eos eosMode [STRING] ["dens_temp"] Valid Values: Unconstrained The Mode for applying Eos sim_densMax [REAL] [1.e8] Valid Values: Unconstrained Initial distribution of density, maximum. Even distribution between logarithm of min/max. sim_densMin [REAL] [1.e-2] Valid Values: Unconstrained Initial distribution of density, minimum. Even distribution between logarithm of min/max. sim_initialMass [INTEGER] [-1] Valid Values: -1 to INFTY Distribution of initial mass. -1 to put gradient in SPEC(1) and SPEC(NSPECIES) 0 to divide evenly throughout SPECIES i to put all mass on SPECIES i sim_presMax [REAL] [1.e7] Valid Values: Unconstrained Initial distribution of pressure, maximum. Even distribution between logarithm of min/max sim_presMin [REAL] [1.e-2] Valid Values: Unconstrained Initial distribution of pressure, minimum. Even distribution between logarithm of min/max sim_tempMax [REAL] [1.e9] Valid Values: Unconstrained Initial distribution of temperature, maximum. Even distribution between logarithm of min/max sim_tempMin [REAL] [1.e5] Valid Values: Unconstrained Initial distribution of temperature, minimum. Even distribution between logarithm of min/max sim_xnMax [REAL] [1.0] Valid Values: Unconstrained Initial distribution of a single species, maximum. Even distribution between logarithm of min/max sim_xnMin [REAL] [1.e-10] Valid Values: Unconstrained Initial distribution of a single species, minimum. Even distribution between logarithm of min/max smallt [REAL] [1.E-10] Valid Values: Unconstrained Cutoff value for temperature Simulation/SimulationMain/unitTest/Eos/timeEosUnitTest num_eos_calls [INTEGER] [30000] Valid Values: 1 to INFTY Simulation/SimulationMain/unitTest/Gravity/BHTree abar_1 [REAL] [2.0] Valid Values: Unconstrained abar_2 [REAL] [0.5] Valid Values: Unconstrained gamma_1 [REAL] [1.0001] Valid Values: Unconstrained gamma_2 [REAL] [1.0001] Valid Values: Unconstrained jeans_deref [REAL] [64.0] Valid Values: Unconstrained Jeans derefinement criterion. Gives number of cells accross the Jeans length to derefine. jeans_ref [REAL] [32.0] Valid Values: Unconstrained Jeans refinement criterion. Gives number of cells accross the Jeans length to refine. sim_nSubZones [INTEGER] [2] Valid Values: Unconstrained sim_pertType [INTEGER] [0] Valid Values: Unconstrained sim_pertamp [REAL] [0.0] Valid Values: Unconstrained sim_radprof_file [STRING] ["be1sm+1+4-xi10"] Valid Values: Unconstrained sim_solutionErrorTolerance1 [REAL] [5.e-3] Valid Values: 0 to INFTY the maximum relative deviation of the computed from the analytical potential for which the test shall be considered a success. This tolerance is applied immediately after the potential is computed numerically for the first time. sim_solutionErrorTolerance2 [REAL] [5.e-3] Valid Values: 0 to INFTY the maximum relative deviation of the computed from the analytical potential for which the test shall be considered a success. This tolerance is applied after each time evolution step (if the test is configured to do time steps, by choice of the 'nend' runtime parameter etc.). sim_spharm_l1 [INTEGER] [0] Valid Values: Unconstrained sim_spharm_m1 [INTEGER] [0] Valid Values: Unconstrained sim_velamp [REAL] [0.0] Valid Values: Unconstrained sim_vx [REAL] [0.0] Valid Values: Unconstrained sim_vy [REAL] [0.0] Valid Values: Unconstrained sim_vz [REAL] [0.0] Valid Values: Unconstrained sim_xCenter [REAL] [0.0] Valid Values: Unconstrained sim_yCenter [REAL] [0.0] Valid Values: Unconstrained sim_zCenter [REAL] [0.0] Valid Values: Unconstrained Simulation/SimulationMain/unitTest/Gravity/BHTree-cylinder abar_1 [REAL] [2.3] Valid Values: Unconstrained abar_2 [REAL] [0.6] Valid Values: Unconstrained gamma_1 [REAL] [1.0001] Valid Values: Unconstrained gamma_2 [REAL] [1.0001] Valid Values: Unconstrained sim_dens_c [REAL] [1.6605387e-24] Valid Values: Unconstrained Density inside cylinder sim_press_a [REAL] [6.853383244768104e-16] Valid Values: Unconstrained Pressure outside the cylinder sim_solutionErrorTolerance1 [REAL] [1.e-3] Valid Values: 0 to INFTY sim_solutionErrorTolerance2 [REAL] [1.e-3] Valid Values: 0 to INFTY sim_temp_a [REAL] [100.0] Valid Values: Unconstrained Temperature outside cylinder sim_temp_c [REAL] [10.0] Valid Values: Unconstrained Temperature inside cylinder Simulation/SimulationMain/unitTest/Gravity/BHTree-jeans abar_1 [REAL] [1.0] Valid Values: Unconstrained gamma_1 [REAL] [1.0001] Valid Values: Unconstrained sim_T0 [REAL] [1.0e4] Valid Values: Unconstrained sim_delta [REAL] [0.1] Valid Values: Unconstrained sim_hx [REAL] [3.0] Valid Values: Unconstrained sim_hy [REAL] [0.0] Valid Values: Unconstrained sim_hz [REAL] [0.0] Valid Values: Unconstrained sim_rho0 [REAL] [1.6605387e-24] Valid Values: Unconstrained sim_solutionErrorTolerance1 [REAL] [1.e-3] Valid Values: 0 to INFTY the maximum relative deviation of the computed from the analytical potential for which the test shall be considered a success. This tolerance is applied immediately after the potential is computed numerically for the first time. sim_solutionErrorTolerance2 [REAL] [1.e-3] Valid Values: 0 to INFTY the maximum relative deviation of the computed from the analytical potential for which the test shall be considered a success. This tolerance is applied after each time evolution step (if the test is configured to do time steps, by choice of the 'nend' runtime parameter etc.). Simulation/SimulationMain/unitTest/Gravity/BHTree-layer abar_1 [REAL] [1.0] Valid Values: Unconstrained gamma_1 [REAL] [1.0001] Valid Values: Unconstrained sim_dir [INTEGER] [3] Valid Values: Unconstrained sim_prof_file [STRING] ["layer_prof"] Valid Values: Unconstrained sim_solutionErrorTolerance1 [REAL] [1.e-3] Valid Values: 0 to INFTY the maximum relative deviation of the computed from the analytical potential for which the test shall be considered a success. This tolerance is applied immediately after the potential is computed numerically for the first time. sim_solutionErrorTolerance2 [REAL] [1.e-3] Valid Values: 0 to INFTY the maximum relative deviation of the computed from the analytical potential for which the test shall be considered a success. This tolerance is applied after each time evolution step (if the test is configured to do time steps, by choice of the 'nend' runtime parameter etc.). sim_zMidplane [REAL] [0.0] Valid Values: Unconstrained Simulation/SimulationMain/unitTest/Gravity/Poisson sim_subSample [INTEGER] [7] Valid Values: 1 to 12 Reflects the subsampling philosophy of Multipole. See physics/Grid/GridSolvers/Multipole/Config/mpole_subSample Simulation/SimulationMain/unitTest/Gravity/Poisson3 angular_velocity [REAL] [0.] Valid Values: Unconstrained Dimensionless angular velocity (Omega) density [REAL] [1.] Valid Values: -1.0 to INFTY Spheroid density (rho): set to -1 to generate spheroid mass of 1.0 eccentricity [REAL] [0.] Valid Values: 0.0 to 1.0 Eccentricity of the ellipsoid (e) equatorial_semimajor_axis [REAL] [1.] Valid Values: 0.0 to INFTY Equatorial semimajor axis (a1) nsubzones [INTEGER] [2] Valid Values: 1 to INFTY Number of sub-zones per dimension pass_tolerance [REAL] [0.015] Valid Values: 0.00000000000001 to 1.0 Allowed error for testing. 0.015 = 1.5 percent error xctr [REAL] [0.5] Valid Values: Unconstrained X-coordinate of center of spheroid yctr [REAL] [0.5] Valid Values: Unconstrained Y-coordinate of center of spheroid zctr [REAL] [0.5] Valid Values: Unconstrained Z-coordinate of center of spheroid Simulation/SimulationMain/unitTest/Gravity/Poisson3/timeMultipole num_poisson_solves [INTEGER] [100] Valid Values: 1 to INFTY Simulation/SimulationMain/unitTest/Gravity/Poisson3_active angular_velocity [REAL] [0.] Valid Values: Unconstrained Dimensionless angular velocity (Omega) density [REAL] [1.] Valid Values: -1.0 to INFTY Spheroid density (rho): set to -1 to generate spheroid mass of 1.0 eccentricity [REAL] [0.] Valid Values: 0.0 to 1.0 Eccentricity of the ellipsoid (e) equatorial_semimajor_axis [REAL] [1.] Valid Values: 0.0 to INFTY Equatorial semimajor axis (a1) nsubzones [INTEGER] [2] Valid Values: 1 to INFTY Number of sub-zones per dimension pass_tolerance [REAL] [0.015] Valid Values: 0.00000000000001 to 1.0 Allowed error for testing. 0.015 = 1.5 percent error xctr [REAL] [0.5] Valid Values: Unconstrained X-coordinate of center of spheroid yctr [REAL] [0.5] Valid Values: Unconstrained Y-coordinate of center of spheroid zctr [REAL] [0.5] Valid Values: Unconstrained Z-coordinate of center of spheroid Simulation/SimulationMain/unitTest/IO/IOMeshReplication totalSharedVars [INTEGER] [12] Valid Values: Unconstrained Simulation/SimulationMain/unitTest/Laser_quadraticTube/Ring sim_printBlockVariables [BOOLEAN] [false] Print what is in each block on each processor? Simulation/SimulationMain/unitTest/Laser_quadraticTube/RingCubicPath sim_printBlockVariables [BOOLEAN] [false] Print what is in each block on each processor? sim_totalNumberOfBoxes [INTEGER] [10000] Valid Values: Unconstrained The overall number of boxes to hold the results. Simulation/SimulationMain/unitTest/Laser_quadraticTube/RingExpPotential sim_alpha [INTEGER] [2] Valid Values: Unconstrained sim_exitPowerFraction [REAL] [0.5] Valid Values: Unconstrained The fraction of initial ray power that should remain on exit. sim_printBlockVariables [BOOLEAN] [false] Print what is in each block on each processor? sim_totalNumberOfBoxes [INTEGER] [10000] Valid Values: Unconstrained The overall number of boxes to hold the results. Simulation/SimulationMain/unitTest/Laser_quadraticTube/testI sim_lasersOrientation [STRING] [" "] Valid Values: Unconstrained The orientation of the lasers sim_printBlockVariables [BOOLEAN] [false] Print what is in each block on each processor? Simulation/SimulationMain/unitTest/Laser_quadraticTube/testII sim_printBlockVariables [BOOLEAN] [false] Print what is in each block on each processor? Simulation/SimulationMain/unitTest/Multipole density [REAL] [1.] Valid Values: -1.0 to INFTY Spheroid density (rho): set to -1 to generate spheroid mass of 1.0 eccentricity [REAL] [0.] Valid Values: 0.0 to 1.0 Eccentricity of the ellipsoid (e) equatorialSemimajorAxis [REAL] [1.] Valid Values: 0.0 to INFTY Equatorial semimajor axis (a1) nsubzones [INTEGER] [2] Valid Values: 1 to INFTY Number of sub-zones per dimension passTolerance [REAL] [0.015] Valid Values: 0.00000000000001 to 1.0 Allowed error for testing. 0.015 = 1.5 percent error xctr [REAL] [0.5] Valid Values: Unconstrained X-coordinate of center of spheroid yctr [REAL] [0.5] Valid Values: Unconstrained Y-coordinate of center of spheroid zctr [REAL] [0.5] Valid Values: Unconstrained Z-coordinate of center of spheroid Simulation/SimulationMain/unitTest/PFFT_BlktriFD alpha_x [REAL] [0.] Valid Values: Unconstrained waven_x [REAL] [1.] Valid Values: Unconstrained waven_y [REAL] [1.] Valid Values: Unconstrained waven_z [REAL] [1.] Valid Values: Unconstrained Simulation/SimulationMain/unitTest/PFFT_XYperZneuFD alpha_x [REAL] [0.3141592653589793] Valid Values: Unconstrained alpha_y [REAL] [0.3141592653589793] Valid Values: Unconstrained waven_x [REAL] [1.] Valid Values: Unconstrained waven_y [REAL] [1.] Valid Values: Unconstrained waven_z [REAL] [1.] Valid Values: Unconstrained Simulation/SimulationMain/unitTest/ParticlesAdvance sim_maxTolCoeff0 [REAL] [1.0e-8] Valid Values: Unconstrained sim_maxTolCoeff1 [REAL] [0.0001] Valid Values: Unconstrained sim_maxTolCoeff2 [REAL] [0.01] Valid Values: Unconstrained sim_maxTolCoeff3 [REAL] [0.0] Valid Values: Unconstrained sim_schemeOrder [INTEGER] [2] Valid Values: Unconstrained Simulation/SimulationMain/unitTest/ParticlesAdvance/HomologousPassive sim_a0 [REAL] [1.0] Valid Values: Unconstrained constant component of velocity field factor a(t) sim_a1 [REAL] [0.1] Valid Values: Unconstrained varying part of velocity field factor a(t) sim_analyticParticlePositions [BOOLEAN] [FALSE] sim_fakeMapMeshToParticles [BOOLEAN] [TRUE] sim_p_amb [REAL] [8.e5] Valid Values: Unconstrained Gas Pressure: Entire domain receives this ambient parameter sim_rho_amb [REAL] [0.95e-3] Valid Values: Unconstrained Gas Density: Entire domain receives this ambient parameter sim_seed [REAL] [1.0] Valid Values: Unconstrained Random number seed -- NOT USED please ignore sim_vx_amb [REAL] [0.5] Valid Values: Unconstrained Gas x-velocity: Dominant flow velocity throughout domain sim_vx_multiplier [REAL] [1.0] Valid Values: Unconstrained Half of the domain in y has x-velocity multiplied by this value sim_vx_pert [REAL] [0.1] Valid Values: Unconstrained Scales [-1,1] random number in x direction: set to zero for uniform flow sim_vy_pert [REAL] [0.1] Valid Values: Unconstrained Scales [-1,1] random number in y direction: set to zero for uniform flow sim_vz_pert [REAL] [0.1] Valid Values: Unconstrained Scales [-1,1] random number in z direction: set to zero for uniform flow Simulation/SimulationMain/unitTest/ParticlesRefine sim_densityThreshold [REAL] [0.85] Valid Values: Unconstrained the level of density in any cell above which the particles are used to simulate the mass in the domain. This formulation is used only to test refinement based on particles. sim_minBlks [INTEGER] [40] Valid Values: Unconstrained parameter to ensure that refinement is taking place sim_ptMass [REAL] [0.005] Valid Values: Unconstrained mass of one particles when replacing some mass in the domain with active particles to test refinement based on particles count sim_smlRho [REAL] [1.e-10] Valid Values: Unconstrained the smallest allowed value of density so that we don't have overflow in calculations. Simulation/SimulationMain/unitTest/Pipeline sim_channelSize [INTEGER] [50] Valid Values: Unconstrained The pipeline channel size to be used sim_itemSize [INTEGER] [10] Valid Values: Unconstrained The number of elements in each item sim_lowestNumItemsOnProc [INTEGER] [100] Valid Values: Unconstrained The lowest number of items to reach a processor sim_maxItemsPipeline [INTEGER] [100] Valid Values: Unconstrained The maximum number of items that the pipeline can handle Simulation/SimulationMain/unitTest/Poisson/BiCG/MgMCPfft alpha_x [REAL] [0.3141592653589793] Valid Values: Unconstrained alpha_y [REAL] [0.3141592653589793] Valid Values: Unconstrained waven_x [REAL] [1.] Valid Values: Unconstrained waven_y [REAL] [1.] Valid Values: Unconstrained waven_z [REAL] [1.] Valid Values: Unconstrained Simulation/SimulationMain/unitTest/Poisson/MgMC alpha_x [REAL] [0.3141592653589793] Valid Values: Unconstrained alpha_y [REAL] [0.3141592653589793] Valid Values: Unconstrained waven_x [REAL] [1.] Valid Values: Unconstrained waven_y [REAL] [1.] Valid Values: Unconstrained waven_z [REAL] [1.] Valid Values: Unconstrained Simulation/SimulationMain/unitTest/ProtonEmission/Validation sim_cellNumberEmittedProtons [INTEGER] [0] Valid Values: Unconstrained The wanted number of emitted protons per cell sim_clockwiseB [BOOLEAN] [false] Should B point clockwise (inward force) from each radial position? sim_magneticFluxDensity [REAL] [0.0] Valid Values: Unconstrained The value of the magnetic flux density B sim_printBlockVariables [BOOLEAN] [false] Print what is in each block on each processor? sim_xCenter [REAL] [0.5] Valid Values: Unconstrained The x-coordinate of the center location sim_zCenter [REAL] [0.5] Valid Values: Unconstrained The z-coordinate of the center location Simulation/SimulationMain/unitTest/ProtonImaging/CircleDeflection sim_clockwiseB [BOOLEAN] [false] Should B point clockwise (inward force) from each radial position? sim_electricField [REAL] [0.0] Valid Values: Unconstrained The value of the electric field E sim_electricFieldDeflection [BOOLEAN] [false] Test the electric field deflection? sim_magneticFluxDensity [REAL] [0.0] Valid Values: Unconstrained The value of the magnetic flux density B sim_printBlockVariables [BOOLEAN] [false] Print what is in each block on each processor? sim_xCenter [REAL] [0.5] Valid Values: Unconstrained The x-coordinate of the center location sim_zCenter [REAL] [0.5] Valid Values: Unconstrained The z-coordinate of the center location Simulation/SimulationMain/unitTest/Roots/x3Polynomials sim_printInfo [BOOLEAN] [false] Should details about solving each polynomial be printed Simulation/SimulationMain/unitTest/Roots/x4Polynomials sim_printInfo [BOOLEAN] [false] Should details about solving each polynomial be printed Simulation/SimulationMain/unitTest/RungeKutta/2Dellipse sim_RungeKuttaMethod [STRING] ["CashKarp45"] Valid Values: Unconstrained The method for the Runge Kutta stepper sim_ellipseAspectRatio [REAL] [2.0] Valid Values: Unconstrained The ellipse aspect ratio (major:minor axis) sim_errorFraction [REAL] [1.0e-8] Valid Values: Unconstrained The error fraction for the dependent variables sim_numberOfEllipses [INTEGER] [1] Valid Values: Unconstrained The number of ellipses the particle has to sweep sim_stepSize [REAL] [0.1] Valid Values: Unconstrained The step size sim_x0 [REAL] [1.0] Valid Values: Unconstrained The initial x position of the particle sim_y0 [REAL] [1.0] Valid Values: Unconstrained The initial y position of the particle Simulation/SimulationMain/unitTest/RungeKutta/3Dcircle sim_RungeKuttaMethod [STRING] ["Fehlberg45"] Valid Values: Unconstrained The method for the Runge Kutta stepper sim_errorFraction [REAL] [1.0e-8] Valid Values: Unconstrained The error fraction for the dependent variables sim_numberOfCircles [INTEGER] [1] Valid Values: Unconstrained The number of circles the particle has to sweep sim_numberOfRungeKuttaSteps [INTEGER] [10] Valid Values: Unconstrained The number of Runge Kutta steps to be performed sim_rx0 [REAL] [1.0] Valid Values: Unconstrained The initial x position of the particle sim_ry0 [REAL] [1.0] Valid Values: Unconstrained The initial y position of the particle sim_rz0 [REAL] [1.0] Valid Values: Unconstrained The initial z position of the particle sim_speed [REAL] [1.0] Valid Values: Unconstrained The speed of the particle sim_stepSize [REAL] [0.1] Valid Values: Unconstrained The step size Simulation/SimulationMain/unitTest/RungeKutta/BinomialODE sim_RungeKuttaMethod [STRING] ["CashKarp45"] Valid Values: Unconstrained The method for the Runge Kutta stepper sim_errorFraction [REAL] [1.0e-8] Valid Values: Unconstrained The error fraction for the dependent variables sim_orderODE [INTEGER] [5] Valid Values: Unconstrained The order of the binomial ODE sim_stepSize [REAL] [0.1] Valid Values: Unconstrained The step size sim_xLast [REAL] [10.0] Valid Values: Unconstrained The last x value for the independent variable sim_xStart [REAL] [0.0] Valid Values: Unconstrained The starting x value for the independent variable Simulation/SimulationMain/unitTest/SinkMomTest refine_var_thresh [STRING] ["none"] Valid Values: Unconstrained sim_cs [REAL] [1.0] Valid Values: Unconstrained sim_dens [REAL] [1.0] Valid Values: Unconstrained sim_massTol [REAL] [1.e20] Valid Values: Unconstrained sim_momXTol [REAL] [1.e32] Valid Values: Unconstrained sim_momYTol [REAL] [1.e32] Valid Values: Unconstrained sim_momZTol [REAL] [1.e32] Valid Values: Unconstrained sim_radius [REAL] [1.0] Valid Values: Unconstrained sim_sink_mass [REAL] [0.0] Valid Values: Unconstrained sim_sink_vx [REAL] [0.0] Valid Values: Unconstrained sim_sink_vy [REAL] [0.0] Valid Values: Unconstrained sim_sink_vz [REAL] [0.0] Valid Values: Unconstrained sim_sink_x [REAL] [0.0] Valid Values: Unconstrained sim_sink_y [REAL] [0.0] Valid Values: Unconstrained sim_sink_z [REAL] [0.0] Valid Values: Unconstrained sim_vx [REAL] [0.0] Valid Values: Unconstrained sim_vy [REAL] [0.0] Valid Values: Unconstrained sim_vz [REAL] [0.0] Valid Values: Unconstrained sim_xcenter [REAL] [0.0] Valid Values: Unconstrained sim_ycenter [REAL] [0.0] Valid Values: Unconstrained sim_zcenter [REAL] [0.0] Valid Values: Unconstrained Simulation/SimulationMain/unitTest/ThomsonScattering/NoRayTracing sim_densitySUR [REAL] [-1.0] Valid Values: Unconstrained Density of surrounding material sim_densityTSM [REAL] [-1.0] Valid Values: Unconstrained Density of Thomson scattering material sphere sim_printBlockVariables [BOOLEAN] [false] Print what is in each block on each processor? sim_sphereTSMcenterX [REAL] [0.0] Valid Values: Unconstrained Center x-coordinate of Thomson scattering material sphere sim_sphereTSMcenterY [REAL] [0.0] Valid Values: Unconstrained Center y-coordinate of Thomson scattering material sphere sim_sphereTSMcenterZ [REAL] [0.0] Valid Values: Unconstrained Center z-coordinate of Thomson scattering material sphere sim_sphereTSMradius [REAL] [-1.0] Valid Values: Unconstrained Radius of Thomson scattering material sphere inside domain sim_tempSURelectrons [REAL] [-1.0] Valid Values: Unconstrained Electron temperature (eV) of surrounding material sim_tempSURions [REAL] [-1.0] Valid Values: Unconstrained Ion temperature (eV) of surrounding material sim_tempTSMelectrons [REAL] [-1.0] Valid Values: Unconstrained Electron temperature (eV) of Thomson scattering material sim_tempTSMions [REAL] [-1.0] Valid Values: Unconstrained Ion temperature (eV) of Thomson scattering material sim_velXSUR [REAL] [0.0] Valid Values: Unconstrained Bulk velocity x-component of surrounding material sim_velXTSM [REAL] [0.0] Valid Values: Unconstrained Bulk velocity x-component of Thomson scattering material sim_velYSUR [REAL] [0.0] Valid Values: Unconstrained Bulk velocity y-component of surrounding material sim_velYTSM [REAL] [0.0] Valid Values: Unconstrained Bulk velocity y-component of Thomson scattering material sim_velZSUR [REAL] [0.0] Valid Values: Unconstrained Bulk velocity z-component of surrounding material sim_velZTSM [REAL] [0.0] Valid Values: Unconstrained Bulk velocity z-component of Thomson scattering material Simulation/SimulationMain/unitTest/ThomsonScattering/WithRayTracing sim_densitySUR [REAL] [-1.0] Valid Values: Unconstrained Density of surrounding material sim_densityTSM [REAL] [-1.0] Valid Values: Unconstrained Density of Thomson scattering material sphere sim_printBlockVariables [BOOLEAN] [false] Print what is in each block on each processor? sim_sphereTSMcenterX [REAL] [0.0] Valid Values: Unconstrained Center x-coordinate of Thomson scattering material sphere sim_sphereTSMcenterY [REAL] [0.0] Valid Values: Unconstrained Center y-coordinate of Thomson scattering material sphere sim_sphereTSMcenterZ [REAL] [0.0] Valid Values: Unconstrained Center z-coordinate of Thomson scattering material sphere sim_sphereTSMradius [REAL] [-1.0] Valid Values: Unconstrained Radius of Thomson scattering material sphere inside domain sim_tempSURelectrons [REAL] [-1.0] Valid Values: Unconstrained Electron temperature (eV) of surrounding material sim_tempSURions [REAL] [-1.0] Valid Values: Unconstrained Ion temperature (eV) of surrounding material sim_tempTSMelectrons [REAL] [-1.0] Valid Values: Unconstrained Electron temperature (eV) of Thomson scattering material sim_tempTSMions [REAL] [-1.0] Valid Values: Unconstrained Ion temperature (eV) of Thomson scattering material sim_velXSUR [REAL] [0.0] Valid Values: Unconstrained Bulk velocity x-component of surrounding material sim_velXTSM [REAL] [0.0] Valid Values: Unconstrained Bulk velocity x-component of Thomson scattering material sim_velYSUR [REAL] [0.0] Valid Values: Unconstrained Bulk velocity y-component of surrounding material sim_velYTSM [REAL] [0.0] Valid Values: Unconstrained Bulk velocity y-component of Thomson scattering material sim_velZSUR [REAL] [0.0] Valid Values: Unconstrained Bulk velocity z-component of surrounding material sim_velZTSM [REAL] [0.0] Valid Values: Unconstrained Bulk velocity z-component of Thomson scattering material Simulation/SimulationMain/unitTest/XrayImaging/PureSphere sim_densityDomain [REAL] [-1.0] Valid Values: Unconstrained Density of the rest of the domain sim_densitySphere [REAL] [-1.0] Valid Values: Unconstrained Density of sphere sim_printBlockVariables [BOOLEAN] [false] Print what is in each block on each processor? sim_sphereRadius [REAL] [-1.0] Valid Values: Unconstrained Radius of sphere inside domain Simulation/SimulationMain/unitTest/XrayImaging/PureSphere3Din2D sim_densityDomain [REAL] [-1.0] Valid Values: Unconstrained Density of the rest of the domain sim_densitySphere [REAL] [-1.0] Valid Values: Unconstrained Density of sphere sim_printBlockVariables [BOOLEAN] [false] Print what is in each block on each processor? sim_sphereRadius [REAL] [-1.0] Valid Values: Unconstrained Radius of sphere inside domain

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