Driver/DriverMain
allowDtSTSDominate [BOOLEAN] [FALSE]
allow a situation in which dt_STS becomes larger than dt_Hydro
(dt_advection) (assuming that diffusion dt is smaller than advection dt)
upto advection one, but not faster than the advection advancement. This
will be useful in solving PDE systems that are hyperbolic + parabolic.
FALSE will use the STS algorithm to even accelerate advection time
advancement, which in turn, will use larger advection dt than advection
dt from CFL limits. This will be useful in solving only hyperbolic PDE
systems in general. When hyperbolic + parabolic PDE system is to be
solved, then we suggest that users use less agressive super time
stepping method by using useSTSforDiffusion = TRUE.
dr_abortPause [INTEGER] [2]
Valid Values: 0 to INFTY
When Driver_abortFlash is called to abnormally end execution, and
dr_abortPause is grater than zero, the FLASH Driver_abortFlash code will
sleep for dr_abortPause seconds after writing explanatory messages (to
standard output and, possibly, to log files) but before calling
MPI_ABORT. See also eachProcWritesOwnAbortLog for controlling the
generation of per-processor log files.
dr_shortenLastStepBeforeTMax [BOOLEAN] [FALSE]
If TRUE, make the dt for the last time step shorter if necassary so as
to avoid overshooting tmax.
dtinit [REAL] [1.E-10]
Valid Values: Unconstrained
Initial timestep
dtmax [REAL] [1.E5]
Valid Values: Unconstrained
Maximum timestep
dtmin [REAL] [1.E-10]
Valid Values: Unconstrained
Minimum timestep
eachProcWritesOwnAbortLog [BOOLEAN] [FALSE]
Should each process writes messages to its own log file when
Driver_abortFlash gets called to abnormally end execution? If true, each
process in which Driver_abortFlash is called will attempt to write an
explanatory message to its own log file, whether that file already
existed or needs to be newly created. If false, the Driver_abortFlash
message will appear only in the regular log file (if the Logfile code
unit is used), and normally only when Driver_abortFlash is called by the
process with PE 0.
iProcs [INTEGER] [1]
Valid Values: Unconstrained
number of procs in the i dir
jProcs [INTEGER] [1]
Valid Values: Unconstrained
number of procs in the j dir
kProcs [INTEGER] [1]
Valid Values: Unconstrained
number of procs in the k dir
meshCopyCount [INTEGER] [1]
Valid Values: Unconstrained
The number of copies of full computational mesh that
nbegin [INTEGER] [1]
Valid Values: 1 to INFTY
First timestep
nend [INTEGER] [100]
Valid Values: Unconstrained
Maximum number of timesteps to take
nstepTotalSTS [INTEGER] [5]
Valid Values: Unconstrained
nuSTS [REAL] [0.1]
Valid Values: Unconstrained
nu stability parameter for super time stepping algorithm
restart [BOOLEAN] [FALSE]
Is this a restart run?
sweepOrder [INTEGER] [123]
Valid Values: 123, 132, 213, 231, 312, 321
Determine the order of the directional sweeps
tinitial [REAL] [0.0]
Valid Values: Unconstrained
Initial simulation time
tmax [REAL] [0.2]
Valid Values: Unconstrained
Maximum simulation time
tstep_change_factor [REAL] [2.0]
Valid Values: Unconstrained
The initial dt is multiplied with this factor at & every timestep, until
it is limited by CFL condition & allowing users to specify very
conservative initial dt.
useSTS [BOOLEAN] [FALSE]
Do we want to use super time stepping (STS) algorithm?
useSTSforDiffusion [BOOLEAN] [FALSE]
TRUE will use the STS algorithm to accelerate diffusion time advancement
wall_clock_time_limit [REAL] [604800.]
Valid Values: Unconstrained
Total wall clock time limit (seconds)
zFinal [REAL] [0.0]
Valid Values: Unconstrained
The final redshift in a simulation. The simulation will stop
zInitial [REAL] [-1.0]
Valid Values: Unconstrained
The initial redshift in a simulation. < 0 if not being used.
Grid/GridMain
bndPriorityOne [INTEGER] [1]
Valid Values: 1, 2, 3
indicates the direction (IAXIS, JAXIS or KAXIS) gets top priority when
applying boundary conditions in corner guardcells We define three values
for edges left, center, right, of which center represents interior,
while left and right represent the corresponding guardcells. We define a
corner where more than one dimension has its its guardcells, so the
application must determine which direction gets to fill them. In 2-D,
there are four corners: (left,left), (left,right), (right,left) and
(right,right). In 3-D case, the following corners are possible :
(left,left,left),(left,left,center),
(left,left,right),(left,center,left),
(left,center,right),(left,right,left),
(left,right,center),(left,right,right)
(center,left,left),(center,left,right),
(center,right,left),(center,right,right),
(right,left,left),(right,left,center),
(right,left,right),(right,center,left),
(right,center,right),(right,right,left),
(right,right,center),(right,right,right)
bndPriorityThree [INTEGER] [3]
Valid Values: 1, 2, 3
the least priority dimension in applying boundary conditions
bndPriorityTwo [INTEGER] [2]
Valid Values: 1, 2, 3
the second priority dimension in applying boundary conditions
convertToConsvdForMeshCalls [BOOLEAN] [FALSE]
indicates if appropriate variables are converted from primitive to
conserved form during propagation before control is passed to Paramesh
for refinement, derefinement, or guardcell filling. This is the old way
of ensuring that solution variables are in the correct form for
interpolation. It involves unnecessary conversions back and forth and
should be obsoleted by the newer mechanism enabled by runtime parameter
"convertToConsvdInMeshInterp". The name is a replacement for the old
"conserved_var" which many people have found to be very confusing
terminology.
eosMode [STRING] ["dens_ie"]
Valid Values: "dens_ie", "dens_pres", "dens_temp", "dens_ie_all",
"dens_ie_scatter", "dens_ie_gather", "dens_ie_sele_gather",
"dens_temp_equi", "dens_temp_all", "dens_temp_gather"
determines how to operate on thermodynamic quantities Possible values
are "dens_ie", where density and internal energy are supplied and
pressure and temperature are returned; "dens_pres", where density and
pressure are given and energy and temperature are computed; and
"dens_temp", where density and temperature are given and pressure and
energy are computed. In future other values may become available as
relativistic physics is implemented in the code
eosModeInit [STRING] ["dens_ie"]
Valid Values: "dens_ie", "dens_pres", "dens_temp", "dens_ie_all",
"dens_ie_scatter", "dens_ie_gather", "dens_temp_equi", "dens_temp_all",
"dens_temp_gather", "eos_nop"
determines how to operate on thermodynamic quantities for the initial
conditions. A call to Simulation_initBlock sets initial conditions on
each block, and an eos call follows which ensures the initial values are
thermodynamically consistent. The value of eosModeInit determines the
mode in which these eos calls operate. Possible values are "dens_ie",
where density and internal energy are supplied and pressure and
temperature are returned; "dens_pres", where density and pressure are
given and energy and temperature are computed; and "dens_temp", where
density and temperature are given and pressure and energy are computed.
In future other values may become available as relativistic physics is
implemented in the code
geometry [STRING] ["cartesian"]
Valid Values: "cartesian", "polar", "cylindrical", "spherical"
Grid geometry
geometryOverride [BOOLEAN] [FALSE]
whether to bypass some geometry sanity checks - use at your own risk.
grav_boundary_type [STRING] ["isolated"]
Valid Values: Unconstrained
Type of gravitational boundary condition
hole_bnd [INTEGER] [0]
Valid Values: Unconstrained
boundary type for hole: 0 = diode, 1 = reflect
hole_radius [REAL] [0.0]
Valid Values: Unconstrained
radius of hole cut from grid
hole_time [REAL] [0.0]
Valid Values: Unconstrained
hole_vel [REAL] [0.0]
Valid Values: Unconstrained
pistonDens [REAL] [1.0]
Valid Values: Unconstrained
density inside of custom region
pistonVelx [REAL] [0.0]
Valid Values: Unconstrained
pistonVely [REAL] [0.0]
Valid Values: Unconstrained
pistonVelz [REAL] [0.0]
Valid Values: Unconstrained
pistonXmax [REAL] [0.0]
Valid Values: Unconstrained
maximum x value of custom region
pistonXmin [REAL] [0.0]
Valid Values: Unconstrained
minimum x value of custom region
pistonYmax [REAL] [0.0]
Valid Values: Unconstrained
maximum y value of custom region
pistonYmin [REAL] [0.0]
Valid Values: Unconstrained
minimum y value of custom region
pistonZmax [REAL] [0.0]
Valid Values: Unconstrained
maximum z value of custom region
pistonZmin [REAL] [0.0]
Valid Values: Unconstrained
minimum z value of custom region
quietStartDens [REAL] [1.0]
Valid Values: Unconstrained
density inside of custom region
quietStartTemp [REAL] [1.0]
Valid Values: Unconstrained
temperature at which stuff is allowed to move
quietStartXmax [REAL] [0.0]
Valid Values: Unconstrained
maximum x value of custom region
quietStartXmin [REAL] [0.0]
Valid Values: Unconstrained
minimum x value of custom region
quietStartYmax [REAL] [0.0]
Valid Values: Unconstrained
maximum y value of custom region
quietStartYmin [REAL] [0.0]
Valid Values: Unconstrained
minimum y value of custom region
quietStartZmax [REAL] [0.0]
Valid Values: Unconstrained
maximum z value of custom region
quietStartZmin [REAL] [0.0]
Valid Values: Unconstrained
minimum z value of custom region
smalle [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for energy
smallx [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for abundances
unbiased_geometry [BOOLEAN] [FALSE]
attempt to remove floating point bias from geometry discretization. Not
implemented in FLASH3.
useHole [BOOLEAN] [false]
select whethter to excise a hole from the grid
usePiston [BOOLEAN] [false]
select whether to use a piston
useQuietStart [BOOLEAN] [false]
select whether or not to use a quiet start region
xl_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
lower (left) boundary condition in x dir
xmax [REAL] [1.]
Valid Values: Unconstrained
physical domain upper bound in x dir
xmin [REAL] [0.]
Valid Values: Unconstrained
physical domain lower bound in x dir
xr_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
upper (right) boundary condition in x dir
yl_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
lower boundary condition in y dir
ymax [REAL] [1.]
Valid Values: Unconstrained
physical domain upper bound in y dir
ymin [REAL] [0.]
Valid Values: Unconstrained
physical domain lower bound in y dir
yr_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
upper boundary condition in y dir
zl_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
lower boundary condition in z dir
zmax [REAL] [1.]
Valid Values: Unconstrained
physical domain lower bound in x dir
zmin [REAL] [0.]
Valid Values: Unconstrained
physical domain lower bound in z dir
zr_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
upper boundary condition in z dir
Grid/GridMain/Chombo
verbosity [INTEGER] [0]
Valid Values: 0 to INFTY
Grid/GridMain/Chombo/AMR
BRMeshRefineBlockFactor [INTEGER] [8]
Valid Values: 1 to INFTY
BRMeshRefineBufferSize [INTEGER] [1]
Valid Values: 0 to INFTY
BRMeshRefineFillRatio [REAL] [0.75]
Valid Values: 0.0 to 1.0
QuadCFInterp [BOOLEAN] [False]
Whether to use quadratic coarse-fine boundary interpolation.
convertToConsvdForMeshCalls [BOOLEAN] [TRUE]
indicates if appropriate variables are converted from primitive to
conserved form during propagation before control is passed to Chombo for
refinement, derefinement, or guardcell filling.
convertToConsvdInMeshInterp [BOOLEAN] [FALSE]
indicates if appropriate variables are converted to conserved form
during propagation within the interpolation routines invoked by Chombo.
This applies to interpolation (both "prolongation" and "restriction") in
the course of refinement, derefinement, or guardcell filling. This is
not yet implemented, but needs to get implemented soon because manually
converting in several different FLASH Fortran Grid leads to the
possibility of overlooking at least one FLASH Fortran Grid subroutine.
derefine_cutoff_1 [REAL] [0.2]
Valid Values: Unconstrained
threshold value to trigger derefinement for refine_var_1
derefine_cutoff_2 [REAL] [0.2]
Valid Values: Unconstrained
threshold value to trigger derefinement for refine_var_2
derefine_cutoff_3 [REAL] [0.2]
Valid Values: Unconstrained
threshold value to trigger derefinement for refine_var_3
derefine_cutoff_4 [REAL] [0.2]
Valid Values: Unconstrained
threshold value to trigger derefinement for refine_var_4
earlyBlockDistAdjustment [BOOLEAN] [TRUE]
If true, let Paramesh redistribute blocks across processors early, so
that the block distribution chosen by Paramesh will be in effect when
time evolution begins after restart. If earlyBlockDistAdjustment is
false, the block distribution enacted by the IO unit when it read a
checkpoint file will normally still be in effect when time evolution
begins after a restart. This flag is ignored if not restarting from a
checkpoint.
enableMaskedGCFill [BOOLEAN] [FALSE]
When enableMaskedGCFill is FALSE, Grid_fillGuardCells is forced to
always ignore optional mask arguments when present in calls. This is the
default behavior. Set enableMaskedGCFill TRUE to enable masked guard
cell filling.
flux_correct [BOOLEAN] [true]
turns on or off flux correction
gr_lrefineMaxRedDoByLogR [BOOLEAN] [FALSE]
Softly force effectively a lower lrefine_max depending on distance from
center. See gr_lrefineMaxRedRadiusFact.
gr_lrefineMaxRedDoByTime [BOOLEAN] [FALSE]
Lower the effective lrefine_max as a function of time. See runtime
parameters gr_lrefineMaxRedTRef, gr_lrefineMaxRedTimeScale, and
gr_lrefineMaxRedLogBase.
gr_lrefineMaxRedLogBase [REAL] [10.0]
Valid Values: TINY to INFTY
Logarithm base for determining when repeated reductions in effective
lrefine_max should happen. The nth reduction will happen at
t=gr_lrefineMaxRedTRef+gr_lrefineMaxRedTimeScale*gr_lrefineMaxRedLogBase**(n-1).
gr_lrefineMaxRedRadiusFact [REAL] [0.0]
Valid Values: Unconstrained
factor that determines a minimum resolution (and thus maximum refinement
level) based on distance from a center. See x_refine_center,
y_refine_center, z_refine_center for the center coordinates. This is
approximately (linearly) equivalent to requiring a minimum *angular*
resolution, within the limits set by the global lrefine_min and
lrefine_max. Only used when gr_lrefineMaxRedDoByLogR is TRUE.
gr_lrefineMaxRedTRef [REAL] [0.0]
Valid Values: Unconstrained
reference time for time-based max level reduction. The effective
reduction of lrefine_max only kicks in for times greater than
gr_lrefineMaxRedTRef. The first time lrefine_max is effectively lowered
actually happens at t=gr_lrefineMaxRedTRef+gr_lrefineMaxRedTimeScale.
gr_lrefineMaxRedTimeScale [REAL] [1.0]
Valid Values: TINY to INFTY
the time scale for effectively lowering lrefine_max: The first reduction
takes place at t=gr_lrefineMaxRedTRef+gr_lrefineMaxRedTimeScale.
iGridSize [INTEGER] [16]
Valid Values: 1 to INFTY
Global number of interior cells in the i direction
interpol_order [INTEGER] [2]
Valid Values: 0, 1, 2
the default interpolation order when using "monotonic" interpolation
routines
jGridSize [INTEGER] [16]
Valid Values: 1 to INFTY
Global number of interior cells in the j direction
kGridSize [INTEGER] [16]
Valid Values: 1 to INFTY
Global number of interior cells in the k direction
lrefine_del [INTEGER] [0]
Valid Values: Unconstrained
Try to reduce the maximum refinement level by this number of levels on a
restart.
lrefine_max [INTEGER] [1]
Valid Values: 1 to INFTY
maximum AMR refinement level
lrefine_max_prev [INTEGER] [1]
Valid Values: Unconstrained
for now a hack
lrefine_min [INTEGER] [1]
Valid Values: 1
minimum AMR refinement level
maxBlockSize [INTEGER] [16]
Valid Values: 0 to INFTY
max_particles_per_blk [INTEGER] [100]
Valid Values: Unconstrained
integer if the number of particles in a block exceeds this, it must
refine when particle count is a refinement criterion
min_particles_per_blk [INTEGER] [1]
Valid Values: Unconstrained
integer if the number of particles in a block is below this, it must
derefine when particle count is a refinement criterion
nrefs [INTEGER] [2]
Valid Values: Unconstrained
refine/derefine AMR grid every nrefs timesteps
refRatio [INTEGER] [2]
Valid Values: 0 to INFTY
The integer refinement jump between levels
refine_cutoff_1 [REAL] [0.8]
Valid Values: Unconstrained
threshold value to trigger refinement for refine_var_1
refine_cutoff_2 [REAL] [0.8]
Valid Values: Unconstrained
threshold value to trigger refinement for refine_var_2
refine_cutoff_3 [REAL] [0.8]
Valid Values: Unconstrained
threshold value to trigger refinement for refine_var_3
refine_cutoff_4 [REAL] [0.8]
Valid Values: Unconstrained
threshold value to trigger refinement for refine_var_4
refine_filter_1 [REAL] [0.01]
Valid Values: Unconstrained
prevents error calculations to determine refinement from diverging
numerically for refine_var_1
refine_filter_2 [REAL] [0.01]
Valid Values: Unconstrained
prevents error calculations to determine refinement from diverging
numerically for refine_var_1
refine_filter_3 [REAL] [0.01]
Valid Values: Unconstrained
prevents error calculations to determine refinement from diverging
numerically for refine_var_3
refine_filter_4 [REAL] [0.01]
Valid Values: Unconstrained
prevents error calculations to determine refinement from diverging
numerically for refine_var_4
refine_on_particle_count [BOOLEAN] [false]
if true, the count of particles in blocks act as a refinement criterion
refine_var_1 [STRING] ["none"]
Valid Values: Unconstrained
indicates 1st variable on which to refine
refine_var_2 [STRING] ["none"]
Valid Values: Unconstrained
indicates 2nd variable on which to refine
refine_var_3 [STRING] ["none"]
Valid Values: Unconstrained
indicates 3rd variable on which to refine
refine_var_4 [STRING] ["none"]
Valid Values: Unconstrained
indicates 4th variable on which to refine
refine_var_count [INTEGER] [4]
Valid Values: Unconstrained
count of maximum allowed variable to be used
restrictBeforeGhostExchange [BOOLEAN] [True]
Whether to restrict all data before
small [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value ... DEV: for what?
smallp [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for pressure
smallt [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for temperature
smallu [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for velocity
smlrho [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for density
tagRadius [INTEGER] [2]
Valid Values: 0 to INFTY
x_refine_center [REAL] [0.0]
Valid Values: Unconstrained
First coordinate of center for distance-based refinement patterns
y_refine_center [REAL] [0.0]
Valid Values: Unconstrained
Second coordinate of center for distance-based refinement patterns
z_refine_center [REAL] [0.0]
Valid Values: Unconstrained
Third coordinate of center for distance-based refinement patterns
Grid/GridMain/Chombo/UG
compute_grid_size [BOOLEAN] [true]
compute grid size in the case of non-fixed-block size, non fixed block
size mode means block dims are not specified at compile time
flux_correct [BOOLEAN] [false]
turns flux correction on or off in UG always false since all blocks on
same level
iGridSize [INTEGER] [1]
Valid Values: Unconstrained
Global number of interior cells in the i direction ONLY needed when
running in NON_FIXED_BLOCKSIZE mode (ie. don't need for Paramesh or
simple Uniform Grid)
iProcs [INTEGER] [1]
Valid Values: Unconstrained
number of procs in the i dir
iguard [INTEGER] [4]
Valid Values: Unconstrained
number of guardcells in i direction. Not yet in use.
jGridSize [INTEGER] [1]
Valid Values: Unconstrained
Global number of interior cells in the j direction ONLY needed when
running in NON_FIXED_BLOCKSIZE mode (ie. don't need for Paramesh or
simple Uniform Grid)
jProcs [INTEGER] [1]
Valid Values: Unconstrained
number of procs in the j dir
jguard [INTEGER] [4]
Valid Values: Unconstrained
number of guardcells in j direction, this is only implemented for nfbs
kGridSize [INTEGER] [1]
Valid Values: Unconstrained
Global number of interior cells in the k direction ONLY needed when
running in NON_FIXED_BLOCKSIZE mode (ie. don't need for Paramesh or
simple Uniform Grid)
kProcs [INTEGER] [1]
Valid Values: Unconstrained
number of procs in the k dir
kguard [INTEGER] [4]
Valid Values: Unconstrained
number of guardcells in k direction
nblockx [INTEGER] [1]
Valid Values: Unconstrained
number of blocks along X - ignored by UG Grid
nblocky [INTEGER] [1]
Valid Values: Unconstrained
number of blocks along Y - ignored by UG Grid
nblockz [INTEGER] [1]
Valid Values: Unconstrained
number of blocks along Z - ignored by UG Grid
smallp [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for pressure
smallt [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for temperature
smallu [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for velocity
smlrho [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for density
Grid/GridMain/Samrai
__doc__
The Samrai Unit is not yet implemented!!!!!
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
combineEfficiency [REAL] [0.9]
Valid Values: Unconstrained
effTolerance [REAL] [0.8]
Valid Values: Unconstrained
flux_correct [BOOLEAN] [true]
iGridSize [INTEGER] [32]
Valid Values: Unconstrained
iProcs [INTEGER] [1]
Valid Values: Unconstrained
iguard [INTEGER] [4]
Valid Values: Unconstrained
imaxPatchSize [INTEGER] [64]
Valid Values: Unconstrained
iminPatchSize [INTEGER] [1]
Valid Values: Unconstrained
jGridSize [INTEGER] [32]
Valid Values: Unconstrained
jProcs [INTEGER] [1]
Valid Values: Unconstrained
jguard [INTEGER] [4]
Valid Values: Unconstrained
jmaxPatchSize [INTEGER] [64]
Valid Values: Unconstrained
jminPatchSize [INTEGER] [1]
Valid Values: Unconstrained
kGridSize [INTEGER] [32]
Valid Values: Unconstrained
kProcs [INTEGER] [1]
Valid Values: Unconstrained
kguard [INTEGER] [4]
Valid Values: Unconstrained
kmaxPatchSize [INTEGER] [64]
Valid Values: Unconstrained
kminPatchSize [INTEGER] [1]
Valid Values: Unconstrained
maxPatches [INTEGER] [10000]
Valid Values: Unconstrained
priority_dir1 [INTEGER] [1]
Valid Values: Unconstrained
priority_dir2 [INTEGER] [2]
Valid Values: Unconstrained
refine_ratio [INTEGER] [2]
Valid Values: Unconstrained
Grid/GridMain/UG
compute_grid_size [BOOLEAN] [true]
compute grid size in the case of non-fixed-block size, non fixed block
size mode means block dims are not specified at compile time
flux_correct [BOOLEAN] [false]
turns flux correction on or off in UG always false since all blocks on
same level
iGridSize [INTEGER] [1]
Valid Values: Unconstrained
Global number of interior cells in the i direction ONLY needed when
running in NON_FIXED_BLOCKSIZE mode (ie. don't need for Paramesh or
simple Uniform Grid)
iguard [INTEGER] [6]
Valid Values: Unconstrained
number of guardcells in i direction, not yet used. Meant for nofbs.
jGridSize [INTEGER] [1]
Valid Values: Unconstrained
Global number of interior cells in the j direction ONLY needed when
running in NON_FIXED_BLOCKSIZE mode (ie. don't need for Paramesh or
simple Uniform Grid)
jguard [INTEGER] [6]
Valid Values: Unconstrained
number of guardcells in j direction, not yet used. Meant for nofbs.
kGridSize [INTEGER] [1]
Valid Values: Unconstrained
Global number of interior cells in the k direction ONLY needed when
running in NON_FIXED_BLOCKSIZE mode (ie. don't need for Paramesh or
simple Uniform Grid)
kguard [INTEGER] [6]
Valid Values: Unconstrained
number of guardcells in k direction, not yet used. Meant for nofbs.
nblockx [INTEGER] [1]
Valid Values: Unconstrained
number of blocks along X - ignored by UG Grid
nblocky [INTEGER] [1]
Valid Values: Unconstrained
number of blocks along Y - ignored by UG Grid
nblockz [INTEGER] [1]
Valid Values: Unconstrained
number of blocks along Z - ignored by UG Grid
smallp [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for pressure
smallt [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for temperature
smallu [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for velocity
smlrho [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for density
Grid/GridMain/paramesh
convertToConsvdInMeshInterp [BOOLEAN] [TRUE]
indicates if appropriate variables are converted to conserved form
during propagation within the interpolation routines invoked by
Paramesh. This applies to interpolation (both "prolongation" and
"restriction") in the course of refinement, derefinement, or guardcell
filling. This is the newer way of ensuring that solution variables are
interpolated in the correct form. It avoids unnecessary conversions back
and force and should replace the old mechanism enabled by runtime
parameter "convertToConsvdForMeshCalls". However, it is only available
with PARAMESH 3 or later.
derefine_cutoff_1 [REAL] [0.2]
Valid Values: Unconstrained
threshold value to trigger derefinement for refine_var_1
derefine_cutoff_2 [REAL] [0.2]
Valid Values: Unconstrained
threshold value to trigger derefinement for refine_var_2
derefine_cutoff_3 [REAL] [0.2]
Valid Values: Unconstrained
threshold value to trigger derefinement for refine_var_3
derefine_cutoff_4 [REAL] [0.2]
Valid Values: Unconstrained
threshold value to trigger derefinement for refine_var_4
earlyBlockDistAdjustment [BOOLEAN] [TRUE]
If true, let Paramesh redistribute blocks across processors early, so
that the block distribution chosen by Paramesh will be in effect when
time evolution begins after restart. If earlyBlockDistAdjustment is
false, the block distribution enacted by the IO unit when it read a
checkpoint file will normally still be in effect when time evolution
begins after a restart. This flag is ignored if not restarting from a
checkpoint.
flux_correct [BOOLEAN] [true]
turns on or off flux correction
gr_lrefineMaxRedDoByLogR [BOOLEAN] [FALSE]
Softly force effectively a lower lrefine_max depending on distance from
center. See gr_lrefineMaxRedRadiusFact.
gr_lrefineMaxRedDoByTime [BOOLEAN] [FALSE]
Lower the effective lrefine_max as a function of time. See runtime
parameters gr_lrefineMaxRedTRef, gr_lrefineMaxRedTimeScale, and
gr_lrefineMaxRedLogBase.
gr_lrefineMaxRedLogBase [REAL] [10.0]
Valid Values: TINY to INFTY
Logarithm base for determining when repeated reductions in effective
lrefine_max should happen. The nth reduction will happen at
t=gr_lrefineMaxRedTRef+gr_lrefineMaxRedTimeScale*gr_lrefineMaxRedLogBase**(n-1).
gr_lrefineMaxRedRadiusFact [REAL] [0.0]
Valid Values: Unconstrained
factor that determines a minimum resolution (and thus maximum refinement
level) based on distance from a center. See x_refine_center,
y_refine_center, z_refine_center for the center coordinates. This is
approximately (linearly) equivalent to requiring a minimum *angular*
resolution, within the limits set by the global lrefine_min and
lrefine_max. Only used when gr_lrefineMaxRedDoByLogR is TRUE.
gr_lrefineMaxRedTRef [REAL] [0.0]
Valid Values: Unconstrained
reference time for time-based max level reduction. The effective
reduction of lrefine_max only kicks in for times greater than
gr_lrefineMaxRedTRef. The first time lrefine_max is effectively lowered
actually happens at t=gr_lrefineMaxRedTRef+gr_lrefineMaxRedTimeScale.
gr_lrefineMaxRedTimeScale [REAL] [1.0]
Valid Values: TINY to INFTY
the time scale for effectively lowering lrefine_max: The first reduction
takes place at t=gr_lrefineMaxRedTRef+gr_lrefineMaxRedTimeScale.
gr_restrictAllMethod [INTEGER] [3]
Valid Values: 0 to 3
select a method to use for data restriction all the way up the tree of
blocks. This this global data restriction is usually done when
IO_output is called, before the actual writing of plot or checkpoint
data, so that non-leaf blocks in plot and checkpoint files will have
meaningful data. Data restrictions that happen as part of guard cell
filling or within multigrid solvers are not affected by this setting.
For PARAMESH 2, this runtime parameter is currently ignored. With
PARAMESH 4, the following values are recognized: 0: No restriction is
done. 1: The original method, implemented in gr_restrictTree. 2: New
method, implemented using mpi_amr_restrict_fulltree. 3: New method,
implemented using Grid_restrictByLevels.
interpol_order [INTEGER] [2]
Valid Values: 0, 1, 2
the default interpolation order when using "monotonic" interpolation
routines
lrefine_del [INTEGER] [0]
Valid Values: Unconstrained
Try to reduce the maximum refinement level by this number of levels on a
restart.
lrefine_max [INTEGER] [1]
Valid Values: Unconstrained
maximum AMR refinement level
lrefine_max_prev [INTEGER] [1]
Valid Values: Unconstrained
for now a hack
lrefine_min [INTEGER] [1]
Valid Values: Unconstrained
minimum AMR refinement level
max_particles_per_blk [INTEGER] [100]
Valid Values: Unconstrained
integer if the number of particles in a block exceeds this, it must
refine when particle count is a refinement criterion
min_particles_per_blk [INTEGER] [1]
Valid Values: Unconstrained
integer if the number of particles in a block is below this, it must
derefine when particle count is a refinement criterion
nblockx [INTEGER] [1]
Valid Values: Unconstrained
num initial blocks in x dir
nblocky [INTEGER] [1]
Valid Values: Unconstrained
num initial blocks in y dir
nblockz [INTEGER] [1]
Valid Values: Unconstrained
num initial blocks in z dir
nrefs [INTEGER] [2]
Valid Values: Unconstrained
refine/derefine AMR grid every nrefs timesteps
refine_cutoff_1 [REAL] [0.8]
Valid Values: Unconstrained
threshold value to trigger refinement for refine_var_1
refine_cutoff_2 [REAL] [0.8]
Valid Values: Unconstrained
threshold value to trigger refinement for refine_var_2
refine_cutoff_3 [REAL] [0.8]
Valid Values: Unconstrained
threshold value to trigger refinement for refine_var_3
refine_cutoff_4 [REAL] [0.8]
Valid Values: Unconstrained
threshold value to trigger refinement for refine_var_4
refine_filter_1 [REAL] [0.01]
Valid Values: Unconstrained
prevents error calculations to determine refinement from diverging
numerically for refine_var_1
refine_filter_2 [REAL] [0.01]
Valid Values: Unconstrained
prevents error calculations to determine refinement from diverging
numerically for refine_var_1
refine_filter_3 [REAL] [0.01]
Valid Values: Unconstrained
prevents error calculations to determine refinement from diverging
numerically for refine_var_3
refine_filter_4 [REAL] [0.01]
Valid Values: Unconstrained
prevents error calculations to determine refinement from diverging
numerically for refine_var_4
refine_on_particle_count [BOOLEAN] [false]
if true, the count of particles in blocks act as a refinement criterion
refine_var_1 [STRING] ["none"]
Valid Values: Unconstrained
indicates 1st variable on which to refine
refine_var_2 [STRING] ["none"]
Valid Values: Unconstrained
indicates 2nd variable on which to refine
refine_var_3 [STRING] ["none"]
Valid Values: Unconstrained
indicates 3rd variable on which to refine
refine_var_4 [STRING] ["none"]
Valid Values: Unconstrained
indicates 4th variable on which to refine
refine_var_count [INTEGER] [4]
Valid Values: Unconstrained
count of maximum allowed variable to be used
small [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value ... DEV: for what?
smallp [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for pressure
smallt [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for temperature
smallu [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for velocity
smlrho [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for density
x_refine_center [REAL] [0.0]
Valid Values: Unconstrained
First coordinate of center for distance-based refinement patterns
y_refine_center [REAL] [0.0]
Valid Values: Unconstrained
Second coordinate of center for distance-based refinement patterns
z_refine_center [REAL] [0.0]
Valid Values: Unconstrained
Third coordinate of center for distance-based refinement patterns
Grid/GridMain/paramesh/Paramesh2
msgbuf [INTEGER] [1]
Valid Values: Unconstrained
triggers consolication of MPI messages in PM2. 1 indicates to
"consolidate". PM2 specific, should always stay at 1
Grid/GridMain/paramesh/Paramesh2/quadratic_cartesian
grid_monotone_hack [BOOLEAN] [TRUE]
If .true., apply radical monotonicity constraints to interpolants (i.e.,
completely flatten them if they violate monotonicity)
Grid/GridMain/paramesh/paramesh4
enableMaskedGCFill [BOOLEAN] [FALSE]
When enableMaskedGCFill is FALSE, Grid_fillGuardCells is forced to
always ignore optional mask arguments when present in calls. This is the
default behavior. Set enableMaskedGCFill TRUE to enable masked guard
cell filling.
Grid/GridMain/paramesh/paramesh4/Paramesh4dev/flash_avoid_orrery
use_flash_surr_blks_fill [BOOLEAN] [TRUE]
Grid/GridParticles
gr_ptNumToReduce [INTEGER] [10]
Valid Values: Unconstrained
integer if particles are to be removed at runtime, how many
gr_ptRemove [BOOLEAN] [FALSE]
boolean. This is a switch which determines the action if the number
gr_ptRemoveAlgo [INTEGER] [2]
Valid Values: Unconstrained
integer The algorithm used in determining which particles to remove
Grid/GridParticles/GridParticlesMove
gr_ptMaxPerProcBlockFactor [REAL] [0.70]
Valid Values: 0.0 to 1.0
When the effective max_particles_per_blk is lowered on a processor
because refinement criteria based on the number of particles PER
PROCESSOR are used, then the new effective max_particles_per_blk is set
to (gr_ptMaxPerProcBlockFactor * pt_maxPerProc). In addition, when the
effective min_particles_per_blk is lowered on a processor because
refinement criteria based on the number of particles PER PROCESSOR are
used, then the new effective min_particles_per_blk is set to (0.5^NDIM *
gr_ptMaxPerProcBlockFactor * pt_maxPerProc).
gr_ptMaxPerProcBlockNoFuzz [INTEGER] [3]
Valid Values: 0 to INFTY
A safety margin for estimating the size of basically unpredictable
changes of the number of blocks on a processor when remeshing happens.
gr_ptMaxPerProcLowerThresh [REAL] [0.0625]
Valid Values: 0.0 to 1.0
A threshold. When the number of particles on a processor gets above
(ptMaxPerProcLowerThresh * number of blocks on the processor), the
effective min_particles_per_blk for blocks on this processor may be
lowered.
gr_ptMaxPerProcUpperThresh [REAL] [0.25]
Valid Values: 0.0 to 1.0
A threshold. When the number of particles on a processor gets above
(ptMaxPerProcUpperThresh * number of blocks on the processor), the
effective max_particles_per_blk for blocks on this processor may be
lowered.
gr_ptNumToReduce [INTEGER] [10]
Valid Values: Unconstrained
integer if particles are to be removed at runtime, how many
gr_ptRefineOnPtMaxPerProc [BOOLEAN] [FALSE]
controls whether refinement criteria based on the number of particles
PER PROCESSOR are used. These work by strengthening refinement criteria
requested through the max_particles_per_blk and min_particles_per_blk
RPs. Requires RP refine_on_particle_count to be TRUE.
gr_ptRemove [BOOLEAN] [FALSE]
boolean. This is a switch which determines the action if the number
gr_ptRemoveAlgo [INTEGER] [2]
Valid Values: Unconstrained
integer The algorithm used in determining which particles to remove
gr_ptSieveCheckFreq [INTEGER] [1]
Valid Values: Unconstrained
integer the frequency for checking the convergence of the
Grid/GridSolvers/HYPRE
gr_hyprePCType [INTEGER] ["DIFF_AMG"]
Valid Values: Unconstrained
gr_hypreSolverType [INTEGER] ["DIFF_PCG"]
Valid Values: Unconstrained
Type of HYPRE solver to be used, supports PCG or BICGSTAB
Grid/GridSolvers/IsoBndMultipole
mpole_lmax [INTEGER] [0]
Valid Values: Unconstrained
Maximum multipole moment to use
octant [BOOLEAN] [false]
In 3d cartesian geometry, assume symmetry about left-facing volume faces
quadrant [BOOLEAN] [false]
In 2d cylindrical coords, assume symmetry about grid bottom to evolve a
quadrant
Grid/GridSolvers/Multigrid
mg_maxCorrections [INTEGER] [100]
Valid Values: Unconstrained
Maximum number of correction V-cycles to employ.
mg_maxResidualNorm [REAL] [1.E-6]
Valid Values: Unconstrained
Apply V-cycle corrections until this residual norm is reached or
mg_maxCorrections V-cycles have been performed.
mg_printNorm [BOOLEAN] [TRUE]
If .true., print the ratio of the residual norm to the source norm as
each V-cycle is completed.
quadrant [BOOLEAN] [false]
True if only one quadrant is being calculated in 2-d cylindrical
coordinates
Grid/GridSolvers/Multigrid/PfftTopLevelSolve
maxDirectSolveLevel [INTEGER] [9999]
Valid Values: 1 to 9999
xl_mg_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
lower (left) boundary condition in x dir
xr_mg_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
upper (right) boundary condition in x dir
yl_mg_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
lower boundary condition in y dir
yr_mg_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
upper boundary condition in y dir
zl_mg_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
lower boundary condition in z dir
zr_mg_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
upper boundary condition in z dir
Grid/GridSolvers/Multigrid/hg_flash2
max_mg_corrections [INTEGER] [100]
Valid Values: Unconstrained
Maximum number of correction V-cycles to employ.
max_mg_residual_norm [REAL] [1.E-6]
Valid Values: Unconstrained
Apply V-cycle corrections until this residual norm is reached or
max_mg_corrections V-cycles have been performed.
mgrid_print_norm [BOOLEAN] [TRUE]
If .true., print the ratio of the residual norm to the source norm as
each V-cycle is completed.
Grid/GridSolvers/Multigrid/hg_flash2/isobnd_mpole
mpole_lmax [INTEGER] [0]
Valid Values: Unconstrained
Maximum multipole moment to use
Grid/GridSolvers/MultigridMC/poisson
mgrid_max_iter_change [REAL] [1.E-3]
Valid Values: Unconstrained
Maximum change in the norm of the residual from one iteration to the
next
mgrid_max_residual_norm [REAL] [1.E-6]
Valid Values: Unconstrained
Maximum ratio of the norm of the residual to that of the right-hand side
mgrid_max_vcycles [INTEGER] [100]
Valid Values: Unconstrained
Maximum number of V-cycles to take
mgrid_npossmooth [INTEGER] [8]
Valid Values: Unconstrained
mgrid_npresmooth [INTEGER] [2]
Valid Values: Unconstrained
mgrid_print_norm [BOOLEAN] [FALSE]
If .true., print residual norm to stdout after each V-cycle
mgrid_smooth_tol [REAL] [1.E-10]
Valid Values: Unconstrained
Convergence criterion for the smoother
mgrid_solve_max_iter [INTEGER] [5000]
Valid Values: Unconstrained
Maximum number of iterations for solution on
quadrant [BOOLEAN] [FALSE]
In 2d cylindrical coords, assume symmetry about the y=0 axis to evolve a
quadrant
Grid/GridSolvers/Multigrid_experimental
mg_maxCorrections [INTEGER] [100]
Valid Values: Unconstrained
Maximum number of correction V-cycles to employ.
mg_maxResidualNorm [REAL] [1.E-6]
Valid Values: Unconstrained
Apply V-cycle corrections until this residual norm is reached or
mg_maxCorrections V-cycles have been performed.
mg_printNorm [BOOLEAN] [TRUE]
If .true., print the ratio of the residual norm to the source norm as
each V-cycle is completed.
quadrant [BOOLEAN] [false]
True if only one quadrant is being calculated in 2-d cylindrical
coordinates
Grid/GridSolvers/Multigrid_experimental/PfftTopLevelSolve
maxDirectSolveLevel [INTEGER] [9999]
Valid Values: 1 to 9999
xl_mg_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
lower (left) boundary condition in x dir
xr_mg_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
upper (right) boundary condition in x dir
yl_mg_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
lower boundary condition in y dir
yr_mg_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
upper boundary condition in y dir
zl_mg_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
lower boundary condition in z dir
zr_mg_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
upper boundary condition in z dir
Grid/GridSolvers/Multigrid_experimental/hg_flash2
max_mg_corrections [INTEGER] [100]
Valid Values: Unconstrained
Maximum number of correction V-cycles to employ.
max_mg_residual_norm [REAL] [1.E-6]
Valid Values: Unconstrained
Apply V-cycle corrections until this residual norm is reached or
max_mg_corrections V-cycles have been performed.
mgrid_print_norm [BOOLEAN] [TRUE]
If .true., print the ratio of the residual norm to the source norm as
each V-cycle is completed.
Grid/GridSolvers/Multigrid_experimental/hg_flash2/isobnd_mpole
mpole_lmax [INTEGER] [0]
Valid Values: Unconstrained
Maximum multipole moment to use
Grid/GridSolvers/Multigrid_forDiffuseAdvanceByHgADI
mg_maxCorrections [INTEGER] [100]
Valid Values: Unconstrained
Maximum number of correction V-cycles to employ.
mg_maxResidualNorm [REAL] [1.E-6]
Valid Values: Unconstrained
Apply V-cycle corrections until this residual norm is reached or
mg_maxCorrections V-cycles have been performed.
mg_printNorm [BOOLEAN] [TRUE]
If .true., print the ratio of the residual norm to the source norm as
each V-cycle is completed.
quadrant [BOOLEAN] [false]
True if only one quadrant is being calculated in 2-d cylindrical
coordinates
Grid/GridSolvers/Multigrid_forDiffuseAdvanceByHgADI/PfftTopLevelSolve
maxDirectSolveLevel [INTEGER] [9999]
Valid Values: 1 to 9999
xl_mg_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
lower (left) boundary condition in x dir
xr_mg_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
upper (right) boundary condition in x dir
yl_mg_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
lower boundary condition in y dir
yr_mg_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
upper boundary condition in y dir
zl_mg_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
lower boundary condition in z dir
zr_mg_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
upper boundary condition in z dir
Grid/GridSolvers/Multigrid_forDiffuseAdvanceByHgFFT
mg_maxCorrections [INTEGER] [100]
Valid Values: Unconstrained
Maximum number of correction V-cycles to employ.
mg_maxResidualNorm [REAL] [1.E-6]
Valid Values: Unconstrained
Apply V-cycle corrections until this residual norm is reached or
mg_maxCorrections V-cycles have been performed.
mg_printNorm [BOOLEAN] [TRUE]
If .true., print the ratio of the residual norm to the source norm as
each V-cycle is completed.
quadrant [BOOLEAN] [false]
True if only one quadrant is being calculated in 2-d cylindrical
coordinates
Grid/GridSolvers/Multigrid_forDiffuseAdvanceByHgFFT/PfftTopLevelSolve
maxDirectSolveLevel [INTEGER] [9999]
Valid Values: 1 to 9999
xl_mg_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
lower (left) boundary condition in x dir
xr_mg_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
upper (right) boundary condition in x dir
yl_mg_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
lower boundary condition in y dir
yr_mg_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
upper boundary condition in y dir
zl_mg_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
lower boundary condition in z dir
zr_mg_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
upper boundary condition in z dir
Grid/GridSolvers/Multipole
mpole_3daxisymmetric [BOOLEAN] [false]
In 3d cartesian geometry, use only m=0 multipole moments
mpole_dumpMoments [BOOLEAN] [false]
Should the Moment array be dumped at each timestep?
mpole_lmax [INTEGER] [0]
Valid Values: Unconstrained
Maximum multipole moment to use
mpole_r12 [REAL] [0.0]
Valid Values: Unconstrained
mpole_r23 [REAL] [1.0]
Valid Values: Unconstrained
mpole_rscale1 [REAL] [1.0]
Valid Values: Unconstrained
mpole_rscale2 [REAL] [1.0]
Valid Values: Unconstrained
mpole_rscale3 [REAL] [1.0]
Valid Values: Unconstrained
mpole_scaleType1 [INTEGER] [1]
Valid Values: Unconstrained
mpole_scaleType2 [INTEGER] [1]
Valid Values: Unconstrained
mpole_scaleType3 [INTEGER] [1]
Valid Values: Unconstrained
mpole_subSample [INTEGER] [1]
Valid Values: 1 to 12
Integer which controls the sub-sampling in the mpole_potential routine
and mpole_moments routine. Set to smaller numbers to make potential
calculations (slightly) less smooth and faster. Was hardcoded in Flash2
as Nint6 = 6 in mpole_potential and Nint=2 in mpole_moments Defines the
3 zones (r12,r23 are fractions of rMax) Scaling factor for each zones.
Scaling Type for each of the regions, can be Constant, Logarthmic
mpole_useMatrixMPI [BOOLEAN] [false]
Switch added during the DAT to calculate MPI_allreduce in a matrix
fashion & Set to .false. to retain the previous behaviour
octant [BOOLEAN] [false]
In 3d cartesian geometry, assume symmetry about left-facing volume faces
quadrant [BOOLEAN] [false]
In 2d cylindrical coords, assume symmetry about grid bottom to evolve a
quadrant
Grid/GridSolvers/Multipole_experimental
mpole_2D_symmetry_plane [BOOLEAN] [false]
In 2D coordinates, assume a plane of symmetry at the grid bottom. Can be
used for symmetrical problems to reduce computational domain.
mpole_3D_axisymmetry [BOOLEAN] [false]
Assumes rotational invariance around the main (z) axis in 3D cartesian
geometry domains, even if this holds only approximately. In effect it
uses only M=0 multipole moments.
mpole_Lmax [INTEGER] [0]
Valid Values: 0 to INFTY
Maximum multipole moment to use
mpole_dumpMoments [BOOLEAN] [false]
Should the Moment array be dumped at each timestep? Use this option only
with care, as the moments will be printed for each radial bin.
mpole_ignore_inner_zone [BOOLEAN] [false]
If this is set .true., the inner zone will not be recognized and all
inner zone radii will be treated statistically. This can be used only if
Lmax is sufficiently low.
mpole_inner_zone_grid [REAL] [0.1]
Valid Values: 0.0 to INFTY
The grid spacing for the inner zone in terms of the inner zone atomic
radius. Two inner zone radii will be considered different if they are
more than the grid spacing apart. A very tiny number or a value of zero
will result in a complete separation of all inner zone radii into
separate bins.
mpole_inner_zone_size [INTEGER] [16]
Valid Values: 1 to INFTY
The size (radius) defining the inner zone in terms of the inner zone
atomic radius. This value needs to be an integer, as it will be used to
define dimensions of certain arrays.
mpole_max_radial_zones [INTEGER] [1]
Valid Values: 1 to INFTY
The maximum number of radial zones to be used
mpole_printRadialInfo [BOOLEAN] [false]
Should the Multipole solver print out detailed radial bin information at
each timestep?
mpole_zone_exponent_1 [REAL] [1.0]
Valid Values: -INFTY to INFTY
The exponent value 'e' in the radial equations r(Q) = s * Q^e * dr /
r(Q) = s * exp^[e(Q-1)] * dr, defining the maximum radius of the Q-th
radial bin for the 1st zone.
mpole_zone_exponent_2 [REAL] [1.0]
Valid Values: -INFTY to INFTY
Idem for the 2nd radial zone.
mpole_zone_exponent_3 [REAL] [1.0]
Valid Values: -INFTY to INFTY
Idem for the 3rd radial zone.
mpole_zone_exponent_4 [REAL] [1.0]
Valid Values: -INFTY to INFTY
Idem for the 4th radial zone.
mpole_zone_radius_fraction_1 [REAL] [1.0]
Valid Values: 0.0 to 1.0
The fraction of the maximum radius defining the 1st radial zone limit.
The total number of fractions given must match the maximum number of
radial zones specified and the fractions must be in increasing order and
less than 1. as we move from the 1st zone upwards. The last zone must
always have a fraction of exactly 1. If not, the code will enforce it.
mpole_zone_radius_fraction_2 [REAL] [1.0]
Valid Values: 0.0 to 1.0
Idem for the 2nd radial zone.
mpole_zone_radius_fraction_3 [REAL] [1.0]
Valid Values: 0.0 to 1.0
Idem for the 3rd radial zone.
mpole_zone_radius_fraction_4 [REAL] [1.0]
Valid Values: 0.0 to 1.0
Idem for the 4th radial zone.
mpole_zone_scalar_1 [REAL] [1.0]
Valid Values: 0.0 to INFTY
The scalar value 's' in the radial equations r(Q) = s * Q^e * dr / r(Q)
= s * exp^[e(Q-1)] * dr, defining the maximum radius of the Q-th radial
bin for the 1st zone.
mpole_zone_scalar_2 [REAL] [1.0]
Valid Values: 0.0 to INFTY
Idem for the 2nd radial zone.
mpole_zone_scalar_3 [REAL] [1.0]
Valid Values: 0.0 to INFTY
Idem for the 3rd radial zone.
mpole_zone_scalar_4 [REAL] [1.0]
Valid Values: 0.0 to INFTY
Idem for the 4th radial zone.
mpole_zone_type_1 [STRING] ["exponential"]
Valid Values: Unconstrained
String value containing the zone type for the 1st zone. If set to
'exponential' then the radial equation r(Q) = s * Q^e * dr is used. If
set to 'logarithmic' the radial equation r(Q) = s * exp^[e(Q-1)] * dr is
used.
mpole_zone_type_2 [STRING] ["exponential"]
Valid Values: Unconstrained
Idem for the 2nd radial zone.
mpole_zone_type_3 [STRING] ["exponential"]
Valid Values: Unconstrained
Idem for the 3rd radial zone.
mpole_zone_type_4 [STRING] ["logarithmic"]
Valid Values: Unconstrained
Idem for the 4th radial zone.
Grid/GridSolvers/Pfft
gr_pfftDiffOpDiscretize [INTEGER] [1]
Valid Values: 1, 2
specifies the approach for discretizing the Laplacian differential
operator: 2 for second-order finite difference approximation, 1 for
spectral. This choice is ignored by solver implementations that have
one approach hardwired. Currently the HomBcTrigSolver and
SimplePeriodicSolver implementations honor this runtime parameter.
pfft_setupOnce [BOOLEAN] [TRUE]
IO/IOMain
alwaysComputeUserVars [BOOLEAN] [true]
Allows the user to force the computation of user variables (i.e. those
computed by Grid_computeUserVars) for all checkpoint files. Defaults to
true. If set to false, lone calls to IO_writeCheckpoint will not call
Grid_computeUserVars. Plotfiles always call Grid_computeUserVars.
alwaysRestrictCheckpoint [BOOLEAN] [true]
Allows the user to choose whether checkpoint file data is always
restricted, so all ancestor blocks have valid data. The default is true.
It can be set to false for debugging purposes, in which case only the
data from IO_output will be guaranteed to have fully restricted data.
See the User's guide for more information.
basenm [STRING] ["flash_"]
Valid Values: Unconstrained
Base name for checkpoint files
bytePack [BOOLEAN] [FALSE]
compress plotfile data to bytes !!Only implemented with UG in hdf5 !!!
!!Not tested
checkpointFileIntervalStep [INTEGER] [0]
Valid Values: Unconstrained
Checkpoint after this many steps
checkpointFileIntervalTime [REAL] [1.]
Valid Values: Unconstrained
Checkpoint after this much time
checkpointFileIntervalZ [REAL] [HUGE(1.)]
Valid Values: Unconstrained
checkpointFileNumber [INTEGER] [0]
Valid Values: Unconstrained
Initial checkpoint file number (used for restarts as well)
chkGuardCellsInput [BOOLEAN] [FALSE]
if true guardcells are read from the checkpoint file. Default is false
where only interior cells are read and written. Currently only
implemented with hdf5 parallel paramesh IO implementation
chkGuardCellsOutput [BOOLEAN] [FALSE]
if true guardcells are written the checkpoint file.
corners [BOOLEAN] [FALSE]
does nothing. However, it is part of the checkpoint file specification,
so we retain the checkpoint entry, but force it to be .false.. It was
used in FLASH2 to interpolate the data to the zone corners before
storing the data in the plotfile (for creating improved iso-surfaces).
fileFormatVersion [INTEGER] [9]
Valid Values: Unconstrained
Integer value specifying the file format type
forcedPlotFileNumber [INTEGER] [0]
Valid Values: Unconstrained
ignoreForcedPlot [BOOLEAN] [false]
memory_stat_freq [INTEGER] [100000]
Valid Values: Unconstrained
Specify the number of timesteps between memory statistic dumps to
flash.log !!NOT Yet Implemented in F3
outputSplitNum [INTEGER] [1]
Valid Values: Unconstrained
Split checkpoint, plotfiles, particle plots into this many files per
dump Not fully implemented, only hdf5 parallel. use at own risk
output_directory [STRING] [""]
Valid Values: Unconstrained
output dir for checkpoint file, can be absolute or relative path
plotFileIntervalStep [INTEGER] [0]
Valid Values: Unconstrained
Write a plotfile after this many steps
plotFileIntervalTime [REAL] [1.]
Valid Values: Unconstrained
Write a plotfile after this much time
plotFileIntervalZ [REAL] [HUGE(1.)]
Valid Values: Unconstrained
Write a plotfile after this change in z
plotFileNumber [INTEGER] [0]
Valid Values: Unconstrained
Initial plot file number
plot_grid_var_1 [STRING] ["none"]
Valid Values: Unconstrained
Allows user to output specific scratch grid vars Up to 12 choices are
allowed. If plot_grid_var_X is set to "none" then no variable will be
saved. The parameter should have the same name as the variable
corresponding to it. For exampe, if a variable is declared GRID_VAR
vrtz, to write that grid variable to a plotfile a parameter should be
declared as PARAMETER plot_grid_var_X STRING "vrtz"
plot_grid_var_10 [STRING] ["none"]
Valid Values: Unconstrained
plot_grid_var_11 [STRING] ["none"]
Valid Values: Unconstrained
plot_grid_var_12 [STRING] ["none"]
Valid Values: Unconstrained
plot_grid_var_2 [STRING] ["none"]
Valid Values: Unconstrained
plot_grid_var_3 [STRING] ["none"]
Valid Values: Unconstrained
plot_grid_var_4 [STRING] ["none"]
Valid Values: Unconstrained
plot_grid_var_5 [STRING] ["none"]
Valid Values: Unconstrained
plot_grid_var_6 [STRING] ["none"]
Valid Values: Unconstrained
plot_grid_var_7 [STRING] ["none"]
Valid Values: Unconstrained
plot_grid_var_8 [STRING] ["none"]
Valid Values: Unconstrained
plot_grid_var_9 [STRING] ["none"]
Valid Values: Unconstrained
plot_var_1 [STRING] ["none"]
Valid Values: Unconstrained
plot_var_10 [STRING] ["none"]
Valid Values: Unconstrained
plot_var_11 [STRING] ["none"]
Valid Values: Unconstrained
plot_var_12 [STRING] ["none"]
Valid Values: Unconstrained
plot_var_2 [STRING] ["none"]
Valid Values: Unconstrained
plot_var_3 [STRING] ["none"]
Valid Values: Unconstrained
plot_var_4 [STRING] ["none"]
Valid Values: Unconstrained
plot_var_5 [STRING] ["none"]
Valid Values: Unconstrained
plot_var_6 [STRING] ["none"]
Valid Values: Unconstrained
plot_var_7 [STRING] ["none"]
Valid Values: Unconstrained
plot_var_8 [STRING] ["none"]
Valid Values: Unconstrained
plot_var_9 [STRING] ["none"]
Valid Values: Unconstrained
plot_var_, for N=1..MAX_PLOT_VARS [STRING] ["none"]
Valid Values: Unconstrained
(automatically generated by setup)
plotfileGridQuantityDP [BOOLEAN] [false]
If true, this sets the grid variables (unk, facevars, etc.) to be output
in double precision in plotfiles. Default value is false.
plotfileMetadataDP [BOOLEAN] [false]
Sets the floating point grid metadata fields to be written in double
precision if true in plotfiles. Default value is false
prof_file [STRING] ["profile.dat"]
Valid Values: Unconstrained
!!NOT yet implemented yet in F3
rolling_checkpoint [INTEGER] [10000]
Valid Values: Unconstrained
Checkpoint file number cycling span. Only the last rolling_checkpoint
files are kept.
stats_file [STRING] ["flash.dat"]
Valid Values: Unconstrained
Name of the file integral quantities are written to (.dat file)
useCollectiveHDF5 [BOOLEAN] [false]
If true, all non-headder, non-list datasets will be written using HDF5's
collective output mode otherwise, the independent access mode is used.
Default value is false.
useLegacyLabels [BOOLEAN] [true]
If true, this stores mesh labels e.g. 'dens', 'pres'
wall_clock_checkpoint [REAL] [43200.]
Valid Values: Unconstrained
Checkpoint after XX seconds (wallclock time) This is useful to ensure
that the job outputs a restart file before a queue window closes.
wr_integrals_freq [INTEGER] [1]
Valid Values: Unconstrained
Number of timesteps between writing to flash.dat
IO/IOMain/hdf5/parallel/PM_argonne
packMeshChkReadHDF5 [BOOLEAN] [false]
packMeshChkWriteHDF5 [BOOLEAN] [false]
packMeshPlotWriteHDF5 [BOOLEAN] [true]
If true, this specifies that we pack the
IO/IOMain/pnetcdf/PM_argonne
asyncMeshChkReadPnet [BOOLEAN] [false]
asyncMeshChkWritePnet [BOOLEAN] [false]
asyncMeshPlotWritePnet [BOOLEAN] [false]
If true, this uses non blocking I/O writes
IO/IOParticles
particleFileIntervalStep [INTEGER] [0]
Valid Values: Unconstrained
write a particle file after this many steps
particleFileIntervalTime [REAL] [1.]
Valid Values: Unconstrained
Write a particle plot after this much time
particleFileIntervalZ [REAL] [HUGE(1.)]
Valid Values: Unconstrained
write a particle file after this change in redshift
particleFileNumber [INTEGER] [0]
Valid Values: Unconstrained
Initial particle plot file number
writeParticleAll [BOOLEAN] [true]
Write the complete particles array to a particle file.
writeParticleSubset [BOOLEAN] [false]
Write user-defined subset(s) of the particles array to
Particles
useParticles [BOOLEAN] [FALSE]
Whether to advance particles [TRUE] or not [FALSE]
Particles/ParticlesInitialization/Lattice
__doc__
Lattice uniformly distributes the particles throughout physical domain
pt_initialXMax [REAL] [1.0]
Valid Values: Unconstrained
maximum value in x for particle initialization -- by default = xmax
pt_initialXMin [REAL] [0.0]
Valid Values: Unconstrained
minimum value in x for particle initialization -- by default = xmin
pt_initialYMax [REAL] [1.0]
Valid Values: Unconstrained
maximum value in y for particle initialization -- by default = ymax
pt_initialYMin [REAL] [0.0]
Valid Values: Unconstrained
minimum value in y for particle initialization -- by default = ymin
pt_initialZMax [REAL] [1.0]
Valid Values: Unconstrained
maximum value in z for particle initialization -- by default = zmax
pt_initialZMin [REAL] [0.0]
Valid Values: Unconstrained
minimum value in z for particle initialization -- by default = zmin
pt_numX [INTEGER] [1]
Valid Values: Unconstrained
pt_numY [INTEGER] [1]
Valid Values: Unconstrained
pt_numZ [INTEGER] [1]
Valid Values: Unconstrained
Particles/ParticlesInitialization/WithDensity
pt_numParticlesWanted [INTEGER] [100]
Valid Values: Unconstrained
Number of tracer particles to use (not guaranteed to get exactly this
many)
pt_pRand [INTEGER] [100000]
Valid Values: Unconstrained
No idea, sadly -- some sort of big number to initialize randomness
Particles/ParticlesInitialization/WithDensity/RejectionMethod
__doc__
This is completely untested, don't use without further work
Particles/ParticlesMain
particle_attribute_1 [STRING] ["none"]
Valid Values: Unconstrained
particle_attribute_10 [STRING] ["none"]
Valid Values: Unconstrained
particle_attribute_2 [STRING] ["none"]
Valid Values: Unconstrained
particle_attribute_3 [STRING] ["none"]
Valid Values: Unconstrained
particle_attribute_4 [STRING] ["none"]
Valid Values: Unconstrained
particle_attribute_5 [STRING] ["none"]
Valid Values: Unconstrained
particle_attribute_6 [STRING] ["none"]
Valid Values: Unconstrained
particle_attribute_7 [STRING] ["none"]
Valid Values: Unconstrained
particle_attribute_8 [STRING] ["none"]
Valid Values: Unconstrained
particle_attribute_9 [STRING] ["none"]
Valid Values: Unconstrained
pt_dtChangeTolerance [REAL] [0.4]
Valid Values: 0.0 to INFTY
EstiMidpoint does predictor step if time step change is less than this
percentage. Set to 0 to always do Euler, set to huge number to always
use estim. midpoints
pt_dtFactor [REAL] [0.5]
Valid Values: Unconstrained
Factor multiplying dx/|v| in setting particle timestep limit
pt_logLevel [INTEGER] [700]
Valid Values: 0 to INFTY
controls the level of logging for some conditions. See Particles.h for
relevant PT_LOGLEVEL_* definitions.
pt_maxPerProc [INTEGER] [1000]
Valid Values: Unconstrained
Maximum number of particles per processor -- too small will cause a
crash at reallocation
pt_numAtOnce [INTEGER] [1]
Valid Values: Unconstrained
To be used when reading the particles from some file
pt_small [REAL] [1.0E-10]
Valid Values: Unconstrained
If velocities are greater than this, then time stepping may be limited
useParticles [BOOLEAN] [TRUE]
Whether to advance particles [TRUE] or not [FALSE]
Particles/ParticlesMain/active/charged/HybridPIC
pt_picGam [REAL] [-1.0]
Valid Values: Unconstrained
Adiabatic exponent for electrons
pt_picNsub [INTEGER] [3]
Valid Values: Unconstrained
number of B-field update subcycles (must be odd)
pt_picPcharge_1 [REAL] [1.0]
Valid Values: Unconstrained
Charge of particle specie 1 [e]
pt_picPcharge_2 [REAL] [1.0]
Valid Values: Unconstrained
Charge of particle specie 2 [e]
pt_picPdensity_1 [REAL] [1.0]
Valid Values: 0 to INFTY
Initial number density for particle specie 1 [m^-3]
pt_picPdensity_2 [REAL] [0.0]
Valid Values: 0 to INFTY
Initial number density for particle specie 2 [m^-3]
pt_picPmass_1 [REAL] [1.0]
Valid Values: 0 to INFTY
Mass of particle specie 1 [amu]
pt_picPmass_2 [REAL] [1.0]
Valid Values: 0 to INFTY
Mass of particle specie 2 [amu]
pt_picPname_1 [STRING] ["H+"]
Valid Values: Unconstrained
Name of specie number 1
pt_picPname_2 [STRING] ["H+ beam"]
Valid Values: Unconstrained
Name of specie number 2
pt_picPtemp_1 [REAL] [1.5e5]
Valid Values: 0 to INFTY
Initial temperature for particle specie 1 [K]
pt_picPtemp_2 [REAL] [0.0]
Valid Values: 0 to INFTY
Initial temperature for particle specie 2 [K]
pt_picPvelx_1 [REAL] [0.0]
Valid Values: Unconstrained
Initial x bulk velocity for particle specie 1 [m/s]
pt_picPvelx_2 [REAL] [0.0]
Valid Values: Unconstrained
Initial x bulk velocity for particle specie 1 [m/s]
pt_picPvely_1 [REAL] [0.0]
Valid Values: Unconstrained
Initial y bulk velocity for particle specie 1 [m/s]
pt_picPvely_2 [REAL] [0.0]
Valid Values: Unconstrained
Initial y bulk velocity for particle specie 1 [m/s]
pt_picPvelz_1 [REAL] [0.0]
Valid Values: Unconstrained
Initial z bulk velocity for particle specie 1 [m/s]
pt_picPvelz_2 [REAL] [0.0]
Valid Values: Unconstrained
Initial z bulk velocity for particle specie 1 [m/s]
pt_picPweight_1 [REAL] [1.0]
Valid Values: 0 to INFTY
Real particles per virtual particle of specie 1
pt_picPweight_2 [REAL] [1.0]
Valid Values: 0 to INFTY
Real particles per virtual particle of specie 2
pt_picResistivity [REAL] [0.0]
Valid Values: Unconstrained
pt_picRng_seed [INTEGER] [1]
Valid Values: Unconstrained
Seed for the RNG (must be >0)
pt_picTe [REAL] [0.0]
Valid Values: 0 to INFTY
Initial electron temperature [K]
Particles/ParticlesMain/passive/EstiMidpoint2
pt_dtChangeToleranceDown [REAL] [0.8]
Valid Values: 0.00 to 1.01
controls Euler vs. estimated midpoint step in
EstiMidpoint2Passive/Particles_advance when time step increases.
pt_dtChangeToleranceUp [REAL] [5.0]
Valid Values: 0.00 to INFTY
controls Euler vs. estimated midpoint step in
EstiMidpoint2Passive/Particles_advance when time step increases.
Particles/ParticlesMapping/meshWeighting/CIC
smearLen [INTEGER] [1]
Valid Values: Unconstrained
Particles/ParticlesMapping/meshWeighting/NGP
smearLen [INTEGER] [0]
Valid Values: Unconstrained
PhysicalConstants/PhysicalConstantsMain
pc_unitsBase [STRING] ["CGS"]
Valid Values: Unconstrained
Base Unit system for Physical Constants -- can be "CGS" or "MKS"
Simulation/SimulationMain/Advect
sim_posn [REAL] [0.25]
Valid Values: Unconstrained
Point of intersection between the pulse mid-plane and x-axis
sim_pressure [REAL] [1.]
Valid Values: Unconstrained
Pressure
sim_pulseFunctn [INTEGER] [1]
Valid Values: Unconstrained
pulse shape function to use: 1 = square wave 2 = Gaussian
sim_rhoIn [REAL] [1.]
Valid Values: Unconstrained
Density inside pulse
sim_rhoOut [REAL] [1.E-5]
Valid Values: Unconstrained
Density outside pulse
sim_velocity [REAL] [10.]
Valid Values: Unconstrained
Fluid velocity
sim_width [REAL] [0.1]
Valid Values: Unconstrained
Width of the shape function
sim_xAngle [REAL] [0.]
Valid Values: Unconstrained
Angle made by diaphragm normal w/x-axis (deg)
sim_yAngle [REAL] [90.]
Valid Values: Unconstrained
Angle made by diaphragm normal w/y-axis (deg)
Simulation/SimulationMain/AdvectMassScalars
msin [REAL] [1.e0]
Valid Values: Unconstrained
msout [REAL] [-1.e0]
Valid Values: Unconstrained
phase [REAL] [0.e0]
Valid Values: Unconstrained
phase shift between density and tracers
planar [BOOLEAN] [TRUE]
Define whether the shape is planar or multi-d.
posn [REAL] [0.25e0]
Valid Values: Unconstrained
Point of intersection between the pulse mid- plane and the x-axis
pressure [REAL] [1.e0]
Valid Values: Unconstrained
Pressure
pulse_fctn [INTEGER] [1]
Valid Values: Unconstrained
Which pulse shape function to use: 1 = constant 2 = square wave 3 =
Gaussian 4 = sinusoidal 5 = triangular
pulse_fctn_ms1 [INTEGER] [1]
Valid Values: Unconstrained
pulse_fctn_ms2 [INTEGER] [2]
Valid Values: Unconstrained
pulse_fctn_ms3 [INTEGER] [3]
Valid Values: Unconstrained
pulse_fctn_ms4 [INTEGER] [4]
Valid Values: Unconstrained
pulse_fctn_ms5 [INTEGER] [5]
Valid Values: Unconstrained
rhoin [REAL] [1.e0]
Valid Values: Unconstrained
Density outside pulse
rhoout [REAL] [1.e-5]
Valid Values: Unconstrained
velocity [REAL] [10.e0]
Valid Values: Unconstrained
Fluid velocity
width [REAL] [0.1e0]
Valid Values: Unconstrained
Width of the pulse along x-axis
xangle [REAL] [0.e0]
Valid Values: Unconstrained
Angle made by diaphragm normal w/x-axis (deg)
yangle [REAL] [90.e0]
Valid Values: Unconstrained
Angle made by diaphragm normal w/y-axis (deg)
Simulation/SimulationMain/Blast2
gamma [REAL] [1.6667]
Valid Values: 0.0 to INFTY
Ratio of specific heats for gas - for initialization
refine_var_1 [STRING] ["pres"]
Valid Values: Unconstrained
first variable on which to refine
refine_var_2 [STRING] ["dens"]
Valid Values: Unconstrained
second variable on which to refine
sim_pLeft [REAL] [1000.]
Valid Values: Unconstrained
Pressure in the left part of the grid
sim_pMid [REAL] [0.01]
Valid Values: Unconstrained
Pressure in the middle of the grid
sim_pRight [REAL] [100.]
Valid Values: Unconstrained
Pressure in the righ part of the grid
sim_posnL [REAL] [0.1]
Valid Values: Unconstrained
Point of intersection between the left shock plane and x-axis
sim_posnR [REAL] [0.9]
Valid Values: Unconstrained
Point of intersection between the right shock plane and the x-axis
sim_rhoLeft [REAL] [1.]
Valid Values: Unconstrained
Density in the left part of the grid
sim_rhoMid [REAL] [1.]
Valid Values: Unconstrained
Density in the middle of the grid
sim_rhoRight [REAL] [1.]
Valid Values: Unconstrained
Density in the right part of the grid
sim_uLeft [REAL] [0.]
Valid Values: Unconstrained
fluid velocity in the left part of the grid
sim_uMid [REAL] [0.]
Valid Values: Unconstrained
fluid velocity in the middle of the grid
sim_uRight [REAL] [0.]
Valid Values: Unconstrained
fluid velocity in the right part of the grid
sim_xangle [REAL] [0.]
Valid Values: Unconstrained
Angle made by diaphragm normal w/x-axis (deg)
sim_yangle [REAL] [90.]
Valid Values: Unconstrained
Angle made by diaphragm normal w/y-axis (deg)
Simulation/SimulationMain/BowShock
Radius [REAL] [0.1]
Valid Values: Unconstrained
Radius
ambientDens [REAL] [0.01]
Valid Values: Unconstrained
cloudDens [REAL] [100.]
Valid Values: Unconstrained
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Threshold value used for numerical zero
xCtr [REAL] [0.]
Valid Values: Unconstrained
x center of the computational domain
yCtr [REAL] [0.]
Valid Values: Unconstrained
y center of the computational domain
zCtr [REAL] [0.]
Valid Values: Unconstrained
z center of the computatoinal domain
Simulation/SimulationMain/BubLab
bc_diff_method [INTEGER] [1]
Valid Values: 1, 2
Order of interpolation used in HSE BC and HSE initialization
dens_ambient [REAL] [2.e9]
Valid Values: Unconstrained
hseAverageOverSubcells [BOOLEAN] [FALSE]
whether to average over (possibly) several subcells when constructing
the initial HSE model, or just pick one
hseRefineMax [INTEGER] [1]
Valid Values: 1 to INFTY
refinement level corresponding to minimum subcell resolution spacing
used in HSE BC
r_match [REAL] [0.e0]
Valid Values: Unconstrained
temp_ambient [REAL] [5.0e7]
Valid Values: Unconstrained
x_match [REAL] [0.e0]
Valid Values: Unconstrained
y_match [REAL] [0.e0]
Valid Values: Unconstrained
z_match [REAL] [0.e0]
Valid Values: Unconstrained
Simulation/SimulationMain/Cellular
noiseAmplitude [REAL] [1.0e-2]
Valid Values: Unconstrained
amplitude of the white noise added to the perturbation
noiseDistance [REAL] [5.0]
Valid Values: Unconstrained
distances above and below r_init get noise added
radiusPerturb [REAL] [25.6]
Valid Values: Unconstrained
distance below which the perturbation is applied
rhoAmbient [REAL] [1.0e7]
Valid Values: 0 to INFTY
density of the cold upstream material
rhoPerturb [REAL] [4.236e7]
Valid Values: Unconstrained
density of the post shock material
tempAmbient [REAL] [2.0e8]
Valid Values: 0 to INFTY
temperature of the cold upstream material
tempPerturb [REAL] [4.423e9]
Valid Values: Unconstrained
temperature of the post shock material
usePseudo1d [BOOLEAN] [FALSE]
.true. for a 1d initial configuration, with the copied along the y and z
directions .false. for a spherical configuration
velxAmbient [REAL] [0.0]
Valid Values: Unconstrained
x-velocity of the cold upstream material
velxPerturb [REAL] [2.876E+08]
Valid Values: Unconstrained
x-velocity of the post shock material
xCenterPerturb [REAL] [0.0]
Valid Values: Unconstrained
xc12 [REAL] [1.0]
Valid Values: 0.0 to 1.0
mass fraction of c12
xhe4 [REAL] [0.0]
Valid Values: 0.0 to 1.0
mass fraction of he4
xo16 [REAL] [0.0]
Valid Values: 0.0 to 1.0
mass fraction of o16
yCenterPerturb [REAL] [0.0]
Valid Values: Unconstrained
zCenterPerturb [REAL] [0.0]
Valid Values: Unconstrained
Simulation/SimulationMain/CellularParametricBurn
noiseAmplitude [REAL] [1.0e-2]
Valid Values: Unconstrained
amplitude of the white noise added to the perturbation
noiseDistance [REAL] [5.0]
Valid Values: Unconstrained
distances above and below r_init get noise added
radiusPerturb [REAL] [25.6]
Valid Values: Unconstrained
distance below which the perturbation is applied
rhoAmbient [REAL] [1.0e7]
Valid Values: 0 to INFTY
density of the cold upstream material
rhoPerturb [REAL] [4.236e7]
Valid Values: Unconstrained
density of the post shock material
tempAmbient [REAL] [2.0e8]
Valid Values: 0 to INFTY
temperature of the cold upstream material
tempPerturb [REAL] [4.423e9]
Valid Values: Unconstrained
temperature of the post shock material
usePseudo1d [BOOLEAN] [FALSE]
.true. for a 1d initial configuration, with the copied along the y and z
directions .false. for a spherical configuration
velxAmbient [REAL] [0.0]
Valid Values: Unconstrained
x-velocity of the cold upstream material
velxPerturb [REAL] [2.876E+08]
Valid Values: Unconstrained
x-velocity of the post shock material
xCenterPerturb [REAL] [0.0]
Valid Values: Unconstrained
xc12 [REAL] [1.0]
Valid Values: 0.0 to 1.0
mass fraction of c12
xhe4 [REAL] [0.0]
Valid Values: 0.0 to 1.0
mass fraction of he4
xo16 [REAL] [0.0]
Valid Values: 0.0 to 1.0
mass fraction of o16
yCenterPerturb [REAL] [0.0]
Valid Values: Unconstrained
zCenterPerturb [REAL] [0.0]
Valid Values: Unconstrained
Simulation/SimulationMain/ClusterSloshing
RefinementDensityCutoff [REAL] [1.0E-29]
Valid Values: Unconstrained
RefiningRadius [REAL] [500.0]
Valid Values: Unconstrained
a [REAL] [600.0]
Valid Values: Unconstrained
aC [REAL] [60.0]
Valid Values: Unconstrained
b [REAL] [500.0]
Valid Values: Unconstrained
Impact parameter (kpc)
c1 [REAL] [0.17]
Valid Values: Unconstrained
Core parameter for larger cluster
c2 [REAL] [0.17]
Valid Values: Unconstrained
Core parameter for smaller cluster
cD_M [REAL] [1.0e13]
Valid Values: Unconstrained
cD_R [REAL] [100.0]
Valid Values: Unconstrained
cD_exists [BOOLEAN] [FALSE]
coolingStartTime [REAL] [3.1557e16]
Valid Values: Unconstrained
d [REAL] [3000.0]
Valid Values: Unconstrained
Initial separation (kpc)
gasFrac1 [REAL] [0.12]
Valid Values: Unconstrained
gasFrac2 [REAL] [0.12]
Valid Values: Unconstrained
isGas [BOOLEAN] [FALSE]
Does second halo have gas?
isSoft [BOOLEAN] [FALSE]
mTot [REAL] [1.5E15]
Valid Values: Unconstrained
Total (Hernquist) mass
massRatio [REAL] [5.0]
Valid Values: Unconstrained
Ratio of cluster masses
maxRho [REAL] [5.0e-25]
Valid Values: Unconstrained
minParticleMass [REAL] [5.0e7]
Valid Values: Unconstrained
nBubbles [INTEGER] [0]
Valid Values: Unconstrained
nsubzones [INTEGER] [3]
Valid Values: Unconstrained
Number of subgrid zones per dimension
numParticles1 [INTEGER] [2000000]
Valid Values: Unconstrained
numParticles2 [INTEGER] [100000]
Valid Values: Unconstrained
particle_attribute_1 [STRING] ["pdens"]
Valid Values: Unconstrained
particle_attribute_2 [STRING] ["ptemp"]
Valid Values: Unconstrained
particle_attribute_3 [STRING] ["pmetl"]
Valid Values: Unconstrained
rMetal [REAL] [100.0]
Valid Values: Unconstrained
Radius of metals (kpc)
testSingleCluster [BOOLEAN] [FALSE]
Flag for testing a single cluster
xPotMin [REAL] [0.0]
Valid Values: Unconstrained
yPotMin [REAL] [0.0]
Valid Values: Unconstrained
zPotMin [REAL] [0.0]
Valid Values: Unconstrained
Simulation/SimulationMain/CollShock
sim_TempLeft [REAL] [1.0e7]
Valid Values: 0 to INFTY
Temperature in the left part of the grid
sim_TempMiddle [REAL] [2.0e9]
Valid Values: 0 to INFTY
Temperature in the righ part of the grid
sim_TempRight [REAL] [1.0e7]
Valid Values: 0 to INFTY
Temperature in the righ part of the grid
sim_posnLeft [REAL] [1.0e8]
Valid Values: Unconstrained
Point of intersection between the left density hump and the x-axis
sim_posnRight [REAL] [3.0e8]
Valid Values: Unconstrained
Point of intersection between the right density hump
sim_rhoLeft [REAL] [1.0e8]
Valid Values: 0 to INFTY
Density in the left part of the grid
sim_rhoMiddle [REAL] [1.0e8]
Valid Values: 0 to INFTY
Density in the middle part of the grid
sim_rhoRight [REAL] [1.0e8]
Valid Values: 0 to INFTY
Density in the right part of the grid
sim_uLeft [REAL] [0.0e8]
Valid Values: Unconstrained
fluid velocity in the left part of the grid
sim_uRight [REAL] [-0.0e8]
Valid Values: Unconstrained
fluid velocity in the right part of the grid
xc12 [REAL] [1.0]
Valid Values: 0.0 to 1.0
mass fraction of c12
xhe4 [REAL] [0.0]
Valid Values: 0.0 to 1.0
mass fraction of he4
xo16 [REAL] [0.0]
Valid Values: 0.0 to 1.0
mass fraction of o16
Simulation/SimulationMain/ConductionDelta
cond_K0 [REAL] [1.0]
Valid Values: Unconstrained
coefficient K0 for conductivity K = rho c_v K0 T^n , where n is given by
cond_TemperatureExponent.
cond_TemperatureExponent [REAL] [1.0]
Valid Values: Unconstrained
Temperature exponent n. For n=0 you get constant conductivity. See D.
Mihalas & B. W. Mihalas 1984 p 551. For n=6, e.g., you get nonlinear
conduction as in Fig 103.1(b) there.
iniCondTemperatureExponent [REAL] [-999.0]
Valid Values: Unconstrained
exponent for computing the temperature curve used as initial condition.
Set to 0 to get a Gaussian. Set to -999.0 to get the value of
cond_TemperatureExponent.
orientation [INTEGER] [1]
Valid Values: 0, 1, 2, 3
1/2/3 -- planar source is oriented along x/y/z axis, 0 --
three-dimensional point source
rho_init [REAL] [1.]
Valid Values: Unconstrained
background density
sim_Q [REAL] [1.0]
Valid Values: Unconstrained
factor used for scaling the initial temperature distribution
sim_tempBackground [REAL] [0.0]
Valid Values: Unconstrained
constant temperature background, the Gaussian peak gets added to this
sim_xctr [REAL] [0.5]
Valid Values: Unconstrained
Temperature peak center X-coordinate
sim_yctr [REAL] [0.5]
Valid Values: Unconstrained
Temperature peak center Y-coordinate
sim_zctr [REAL] [0.5]
Valid Values: Unconstrained
Temperature peak center Z-coordinate
toffset [REAL] [.001]
Valid Values: Unconstrained
time offset for initial condition
updateHydroFluxes [BOOLEAN] [FALSE]
Simulation/SimulationMain/ConductionDeltaSaDiff
cond_K0 [REAL] [1.0]
Valid Values: Unconstrained
coefficient K0 for conductivity K = rho c_v K0 T^n , where n is given by
cond_TemperatureExponent.
cond_TemperatureExponent [REAL] [1.0]
Valid Values: Unconstrained
Temperature exponent n. For n=0 you get constant conductivity. See D.
Mihalas & B. W. Mihalas 1984 p 551. For n=6, e.g., you get nonlinear
conduction as in Fig 103.1(b) there.
iniCondTemperatureExponent [REAL] [-999.0]
Valid Values: Unconstrained
exponent for computing the temperature curve used as initial condition.
Set to 0 to get a Gaussian. Set to -999.0 to get the value of
cond_TemperatureExponent.
iniRadDiffExp [REAL] [0.0]
Valid Values: Unconstrained
orientation [INTEGER] [1]
Valid Values: 0, 1, 2, 3
1/2/3 -- planar source is oriented along x/y/z axis, 0 --
three-dimensional point source
rho_init [REAL] [1.]
Valid Values: Unconstrained
background density
sim_Q [REAL] [1.0]
Valid Values: Unconstrained
factor used for scaling the initial temperature distribution
sim_maxTol [REAL] [1.0E-3]
Valid Values: Unconstrained
Max allowed error
sim_tempBackground [REAL] [0.0]
Valid Values: Unconstrained
constant temperature background, the Gaussian peak gets added to this
sim_xctr [REAL] [0.5]
Valid Values: Unconstrained
Temperature peak center X-coordinate
sim_yctr [REAL] [0.5]
Valid Values: Unconstrained
Temperature peak center Y-coordinate
sim_zctr [REAL] [0.5]
Valid Values: Unconstrained
Temperature peak center Z-coordinate
toffset [REAL] [.001]
Valid Values: Unconstrained
time offset for initial condition
updateHydroFluxes [BOOLEAN] [FALSE]
Simulation/SimulationMain/ConductionDeltaSaDiff_old_from_trunk
cond_K0 [REAL] [1.0]
Valid Values: Unconstrained
coefficient K0 for conductivity K = rho c_v K0 T^n , where n is given by
cond_TemperatureExponent.
cond_TemperatureExponent [REAL] [1.0]
Valid Values: Unconstrained
Temperature exponent n. For n=0 you get constant conductivity. See D.
Mihalas & B. W. Mihalas 1984 p 551. For n=6, e.g., you get nonlinear
conduction as in Fig 103.1(b) there.
iniCondTemperatureExponent [REAL] [-999.0]
Valid Values: Unconstrained
exponent for computing the temperature curve used as initial condition.
Set to 0 to get a Gaussian. Set to -999.0 to get the value of
cond_TemperatureExponent.
orientation [INTEGER] [1]
Valid Values: 0, 1, 2, 3
1/2/3 -- planar source is oriented along x/y/z axis, 0 --
three-dimensional point source
rho_init [REAL] [1.]
Valid Values: Unconstrained
background density
sim_Q [REAL] [1.0]
Valid Values: Unconstrained
factor used for scaling the initial temperature distribution
sim_maxTol [REAL] [0.00562]
Valid Values: Unconstrained
Max allowed error
sim_tempBackground [REAL] [0.0]
Valid Values: Unconstrained
constant temperature background, the Gaussian peak gets added to this
sim_xctr [REAL] [0.5]
Valid Values: Unconstrained
Temperature peak center X-coordinate
sim_yctr [REAL] [0.5]
Valid Values: Unconstrained
Temperature peak center Y-coordinate
sim_zctr [REAL] [0.5]
Valid Values: Unconstrained
Temperature peak center Z-coordinate
toffset [REAL] [.001]
Valid Values: Unconstrained
time offset for initial condition
updateHydroFluxes [BOOLEAN] [FALSE]
Simulation/SimulationMain/CoreCollapse
burnUpdateEint [BOOLEAN] [TRUE]
ener_exp [REAL] [0.0]
Valid Values: Unconstrained
mass_loss [REAL] [0.0]
Valid Values: Unconstrained
model_file [STRING] ["file.dat"]
Valid Values: Unconstrained
Name of input file with 1D model
nsub [INTEGER] [4]
Valid Values: Unconstrained
point_mass [REAL] [0.0]
Valid Values: Unconstrained
r_exp_max [REAL] [0.0]
Valid Values: Unconstrained
r_exp_min [REAL] [0.0]
Valid Values: Unconstrained
vel_mult [REAL] [1.0]
Valid Values: Unconstrained
vel_wind [REAL] [0.0]
Valid Values: Unconstrained
Simulation/SimulationMain/DegenEOS
Atwood [REAL] [0.08]
Valid Values: Unconstrained
Atwood number
Mach [REAL] [1.]
Valid Values: Unconstrained
Mach number
dens0 [REAL] [2.e9]
Valid Values: Unconstrained
light density
eos_singleSpeciesA [REAL] [13.714285714285715]
Valid Values: 0.0 to INFTY
Single-species nucleon number for the gas (only used by Eos/Helmholtz
when compiled w/o Multispecies)
eos_singleSpeciesZ [REAL] [6.8571428571428577]
Valid Values: 0.0 to INFTY
Single-species proton number for the gas (only used Eos/Helmholtz when
compiled w/o Multispecies)
posn [REAL] [0.0]
Valid Values: Unconstrained
Shock position
pres0 [REAL] [1.2123952e27]
Valid Values: Unconstrained
Initial pressure
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Threshold value used for numerical zero
Simulation/SimulationMain/DoubleMachReflection
sim_pLeft [REAL] [1.0]
Valid Values: Unconstrained
Pressure in left part of grid
sim_pRight [REAL] [116.5]
Valid Values: Unconstrained
Pressure in right part of grid
sim_posn [REAL] [0.1666666666]
Valid Values: Unconstrained
Point of intersection between the shock plane and the x-axis
sim_rhoLeft [REAL] [1.4]
Valid Values: Unconstrained
Density in left part of grid
sim_rhoRight [REAL] [8.0]
Valid Values: Unconstrained
Density in right part of grid
sim_uLeft [REAL] [0.0]
Valid Values: Unconstrained
Fluid velocity in right part of grid
sim_uRight [REAL] [7.1447096]
Valid Values: Unconstrained
Fluid velocity in right part of grid
sim_vLeft [REAL] [0.0]
Valid Values: Unconstrained
Fluid velocity in right part of grid
sim_vRight [REAL] [-4.125]
Valid Values: Unconstrained
Fluid velocity in right part of grid
sim_xangle [REAL] [60.]
Valid Values: Unconstrained
Angle made by diaphragm normal w/x-axis (deg)
Simulation/SimulationMain/DustCollapse
sim_ictr [REAL] [0.5]
Valid Values: Unconstrained
sim_initDens [REAL] [1.]
Valid Values: Unconstrained
sim_initRad [REAL] [0.05]
Valid Values: Unconstrained
sim_jctr [REAL] [0.5]
Valid Values: Unconstrained
sim_kctr [REAL] [0.5]
Valid Values: Unconstrained
sim_tAmbient [REAL] [1.]
Valid Values: Unconstrained
Simulation/SimulationMain/Flame1StageNoise
ash [BOOLEAN] [TRUE]
c_frac [REAL] [1.0]
Valid Values: Unconstrained
enableMaskedGCFill [BOOLEAN] [TRUE]
frac_perturb [REAL] [.5]
Valid Values: Unconstrained
ignite [BOOLEAN] [FALSE]
isobaric [BOOLEAN] [TRUE]
particle_attribute_1 [STRING] ["dens"]
Valid Values: Unconstrained
particle_attribute_2 [STRING] ["temp"]
Valid Values: Unconstrained
particle_attribute_4 [STRING] ["flam"]
Valid Values: Unconstrained
pseudo_1d [BOOLEAN] [FALSE]
r_match [REAL] [0.e0]
Valid Values: Unconstrained
rho_ambient [REAL] [2.e9]
Valid Values: Unconstrained
t_ambient [REAL] [5.0e7]
Valid Values: Unconstrained
t_burnt [REAL] [7.3e10]
Valid Values: Unconstrained
theta [REAL] [0.]
Valid Values: Unconstrained
x_match [REAL] [0.e0]
Valid Values: Unconstrained
xctr_perturb [REAL] [1.e-4]
Valid Values: Unconstrained
y_match [REAL] [0.e0]
Valid Values: Unconstrained
yctr_perturb [REAL] [1.e-4]
Valid Values: Unconstrained
z_match [REAL] [0.e0]
Valid Values: Unconstrained
zctr_perturb [REAL] [1.e-4]
Valid Values: Unconstrained
Simulation/SimulationMain/Flame3StageNoise
ash [BOOLEAN] [TRUE]
frac_perturb [REAL] [.5]
Valid Values: Unconstrained
ignite [BOOLEAN] [FALSE]
isobaric [BOOLEAN] [TRUE]
pseudo_1d [BOOLEAN] [FALSE]
r_match [REAL] [0.e0]
Valid Values: Unconstrained
rho_ambient [REAL] [2.e9]
Valid Values: Unconstrained
t_ambient [REAL] [5.0e7]
Valid Values: Unconstrained
t_burnt [REAL] [7.3e10]
Valid Values: Unconstrained
theta [REAL] [0.]
Valid Values: Unconstrained
useBurn [BOOLEAN] [true]
x_match [REAL] [0.e0]
Valid Values: Unconstrained
xctr_perturb [REAL] [1.e-4]
Valid Values: Unconstrained
y_match [REAL] [0.e0]
Valid Values: Unconstrained
yctr_perturb [REAL] [1.e-4]
Valid Values: Unconstrained
z_match [REAL] [0.e0]
Valid Values: Unconstrained
zctr_perturb [REAL] [1.e-4]
Valid Values: Unconstrained
Simulation/SimulationMain/FlameBubble
bub_velx [REAL] [0.0]
Valid Values: Unconstrained
bub_vely [REAL] [0.0]
Valid Values: Unconstrained
dens_unburned [REAL] [1e8]
Valid Values: Unconstrained
ign_r [REAL] [1.0e5]
Valid Values: Unconstrained
ign_x [REAL] [2.0e5]
Valid Values: Unconstrained
ign_y [REAL] [0.0]
Valid Values: Unconstrained
ign_z [REAL] [0.0]
Valid Values: Unconstrained
temp_unburned [REAL] [1e8]
Valid Values: Unconstrained
Simulation/SimulationMain/GadgetSnapshot
basename [STRING] ["snapshot"]
Valid Values: Unconstrained
Basename of snapshot file
numFiles [INTEGER] [1]
Valid Values: Unconstrained
Number of files in snapshot
path [STRING] ["/home/zuhone"]
Valid Values: Unconstrained
Path to snapshot file(s)
snapshotNumber [INTEGER] [0]
Valid Values: Unconstrained
Number of snapshot file(s)
Simulation/SimulationMain/GalaxyCluster
Kratio1 [REAL] [10.0]
Valid Values: Unconstrained
Kratio2 [REAL] [10.0]
Valid Values: Unconstrained
MinRefinementDensity [REAL] [1.0E-29]
Valid Values: Unconstrained
Density cutoff for second-derivative refinement
alpha1 [REAL] [1.1]
Valid Values: Unconstrained
Gas cusp slope for cluster 1
alpha2 [REAL] [1.1]
Valid Values: Unconstrained
Gas cusp slope for cluster 2
b [REAL] [0.0]
Valid Values: Unconstrained
Impact parameter in kpc
conc1 [REAL] [4.]
Valid Values: Unconstrained
Concentration parameter of DM halo 1
conc2 [REAL] [4.]
Valid Values: Unconstrained
Concentration parameter of DM halo 2
gas_frac1 [REAL] [0.12]
Valid Values: Unconstrained
Ratio gas/DM at virial radius for cloud 1
gas_frac2 [REAL] [0.12]
Valid Values: Unconstrained
Ratio gas/DM at virial radius for cloud 2
identical [BOOLEAN] [FALSE]
Are the two clusters identical?
mass1 [REAL] [1.0E15]
Valid Values: Unconstrained
Virial mass of cloud 1
mass2 [REAL] [1.0E15]
Valid Values: Unconstrained
Virial mass of cloud 2
nsubzones [INTEGER] [3]
Valid Values: Unconstrained
Number of subgrid zones per dimension
num_halos [INTEGER] [2]
Valid Values: Unconstrained
Number of clusters
num_particles1 [INTEGER] [1048576]
Valid Values: Unconstrained
Number of particles in cloud 1
num_particles2 [INTEGER] [1048576]
Valid Values: Unconstrained
Number of particles in cloud 2
vinit [REAL] [1.0E7]
Valid Values: Unconstrained
Relative initial radial velocity
Simulation/SimulationMain/HeatexchangeIonEle
cond_K0 [REAL] [1.0]
Valid Values: Unconstrained
coefficient K0 for conductivity K = rho c_v K0 T^n , where n is given by
cond_TemperatureExponent.
cond_TemperatureExponent [REAL] [1.0]
Valid Values: Unconstrained
Temperature exponent n. For n=0 you get constant conductivity. See D.
Mihalas & B. W. Mihalas 1984 p 551. For n=6, e.g., you get nonlinear
conduction as in Fig 103.1(b) there.
initialCondTemperatureExponent [REAL] [-999.0]
Valid Values: Unconstrained
exponent for computing the temperature curve used as initial condition.
Set to 0 to get a Gaussian. Set to -999.0 to get the value of
cond_TemperatureExponent.
orientation [INTEGER] [1]
Valid Values: 0, 1, 2, 3
1/2/3 -- planar source is oriented along x/y/z axis, 0 --
three-dimensional point source
rho_init [REAL] [1.]
Valid Values: Unconstrained
background density
sim_Q [REAL] [1.0]
Valid Values: Unconstrained
factor used for scaling the initial temperature distribution
sim_analytical_maxNewton [INTEGER] [5]
Valid Values: Unconstrained
maximum number of Newton-Raphson iterations to try.
sim_analytical_tolerance [REAL] [1.e-8]
Valid Values: Unconstrained
tolerance for the Newton-Raphson iterations
sim_eleTemp [REAL] [1.0e5]
Valid Values: 0.0+ to INFTY
sim_ionTemp [REAL] [6.0e5]
Valid Values: 0.0+ to INFTY
sim_maxTolCoeff0 [REAL] [1.0e-8]
Valid Values: Unconstrained
sim_maxTolCoeff1 [REAL] [0.0001]
Valid Values: Unconstrained
sim_maxTolCoeff2 [REAL] [0.01]
Valid Values: Unconstrained
sim_maxTolCoeff3 [REAL] [0.0]
Valid Values: Unconstrained
sim_radTemp [REAL] [0.0]
Valid Values: 0.0 to INFTY
sim_schemeOrder [INTEGER] [2]
Valid Values: Unconstrained
sim_tempBackground [REAL] [0.0]
Valid Values: Unconstrained
constant temperature background, the Gaussian peak gets added to this
sim_xctr [REAL] [0.5]
Valid Values: Unconstrained
Temperature peak center X-coordinate
sim_yctr [REAL] [0.5]
Valid Values: Unconstrained
Temperature peak center Y-coordinate
sim_zctr [REAL] [0.5]
Valid Values: Unconstrained
Temperature peak center Z-coordinate
toffset [REAL] [.001]
Valid Values: Unconstrained
time offset for initial condition
updateHydroFluxes [BOOLEAN] [FALSE]
Simulation/SimulationMain/HydroStatic
sim_presRef [REAL] [1.0]
Valid Values: Unconstrained
sim_tempRef [REAL] [300.0]
Valid Values: Unconstrained
sim_xyzRef [REAL] [0.5]
Valid Values: Unconstrained
Simulation/SimulationMain/IsentropicVortex
nx_subint [INTEGER] [10]
Valid Values: Unconstrained
number of subintervals along IAXIS
ny_subint [INTEGER] [10]
Valid Values: Unconstrained
number of subintervals along JAXIS
p_ambient [REAL] [1.0]
Valid Values: Unconstrained
Initial ambient pressure
particle_attribute_1 [STRING] ["pdens"]
Valid Values: Unconstrained
particle_attribute_2 [STRING] ["ptemp"]
Valid Values: Unconstrained
rho_ambient [REAL] [1.0]
Valid Values: Unconstrained
Initial ambient density
u_ambient [REAL] [1.0]
Valid Values: Unconstrained
Initial ambient velocity
v_ambient [REAL] [1.0]
Valid Values: Unconstrained
vortex_strength [REAL] [5.0]
Valid Values: Unconstrained
xctr [REAL] [0.0]
Valid Values: Unconstrained
x coordinate of the vortex center
yctr [REAL] [0.0]
Valid Values: Unconstrained
y coordinate of the vortex center
Simulation/SimulationMain/Jeans
amplitude [REAL] [0.01]
Valid Values: Unconstrained
delta_deref [REAL] [0.01]
Valid Values: Unconstrained
delta_ref [REAL] [0.1]
Valid Values: Unconstrained
lambdax [REAL] [1.]
Valid Values: Unconstrained
lambday [REAL] [1.]
Valid Values: Unconstrained
lambdaz [REAL] [1.]
Valid Values: Unconstrained
p0 [REAL] [1.]
Valid Values: Unconstrained
reference_density [REAL] [1.]
Valid Values: Unconstrained
rho0 [REAL] [1.]
Valid Values: Unconstrained
Simulation/SimulationMain/Layer3
model_file [STRING] ["3lay1d.dat"]
Valid Values: Unconstrained
name of the file from which to read the initial model
Simulation/SimulationMain/MGDInfinite
sim_rho [REAL] [1.0]
Valid Values: Unconstrained
Initial radiation temperature
sim_tele [REAL] [1.0]
Valid Values: Unconstrained
sim_tion [REAL] [1.0]
Valid Values: Unconstrained
sim_trad [REAL] [1.0]
Valid Values: Unconstrained
Simulation/SimulationMain/MGDStep
sim_rho1 [REAL] [1.0]
Valid Values: Unconstrained
sim_rho2 [REAL] [1.0]
Valid Values: Unconstrained
sim_tele1 [REAL] [1.0]
Valid Values: Unconstrained
sim_tele2 [REAL] [1.0]
Valid Values: Unconstrained
sim_tion1 [REAL] [1.0]
Valid Values: Unconstrained
sim_tion2 [REAL] [1.0]
Valid Values: Unconstrained
sim_trad1 [REAL] [1.0]
Valid Values: Unconstrained
sim_trad2 [REAL] [1.0]
Valid Values: Unconstrained
Simulation/SimulationMain/MacLaurin
angular_velocity [REAL] [0.]
Valid Values: Unconstrained
Dimensionless angular velocity (Omega)
density [REAL] [1.]
Valid Values: -1.0 to INFTY
Spheroid density (rho)): set to -1 to generate spheroid mass of 1.0
eccentricity [REAL] [0.]
Valid Values: 0.0 to 1.0
Eccentricity of the ellipsoid (e)
equatorial_semimajor_axis [REAL] [1.]
Valid Values: 0.1 to INFTY
Equatorial semimajor axis (a1)
nsubzones [INTEGER] [2]
Valid Values: 1 to INFTY
Number of sub-zones per dimension
xctr [REAL] [0.5]
Valid Values: Unconstrained
X-coordinate of center of spheroid
yctr [REAL] [0.5]
Valid Values: Unconstrained
Y-coordinate of center of spheroid
zctr [REAL] [0.5]
Valid Values: Unconstrained
Z-coordinate of center of spheroid
Simulation/SimulationMain/NeiTest
radius [REAL] [0.2]
Valid Values: Unconstrained
rho_ambient [REAL] [2.e-16]
Valid Values: Unconstrained
t_ambient [REAL] [1.e4]
Valid Values: Unconstrained
t_perturb [REAL] [0.2]
Valid Values: Unconstrained
vel_init [REAL] [3.e5]
Valid Values: Unconstrained
xstep [REAL] [1.5e7]
Valid Values: Unconstrained
Simulation/SimulationMain/Noh
sim_gamma [REAL] [1.6666667]
Valid Values: Unconstrained
Ideal gas EOS gamma
sim_pInit [REAL] [0.0]
Valid Values: Unconstrained
Initial pressure
sim_rhoInit [REAL] [1.0]
Valid Values: Unconstrained
Initial density
sim_uInit [REAL] [1.0]
Valid Values: Unconstrained
Initial inward radial velocity
Simulation/SimulationMain/NucOToRT
convoSmearShapeI [INTEGER] [1]
Valid Values: 1 to 3
type of convolution smearing function, currently supported: 1 - Gaussian
convoSmearShapeJ [INTEGER] [1]
Valid Values: 1 to 3
convoSmearShapeK [INTEGER] [1]
Valid Values: 1 to 3
convoSmearWidI [REAL] [-1.0]
Valid Values: Unconstrained
width of convolution smearing function, for Gaussian shape this is the
FWHM.
convoSmearWidJ [REAL] [-1.0]
Valid Values: Unconstrained
convoSmearWidK [REAL] [-1.0]
Valid Values: Unconstrained
doConvolve [BOOLEAN] [TRUE]
whether Convolution code should be executed.
doEos [BOOLEAN] [TRUE]
whether to call Eos_wrapped on UNK, probably to compute pressure.
doFixupAbundances [BOOLEAN] [FALSE]
whether to fix up abundances (at points where density is sufficiently
low) so that they sum up to 1 again.
doInterpExtrap [BOOLEAN] [FALSE]
whether to apply interpolation / extrapolation for any lef node UNK
cells that got no particles. This is an alternative to doing
convolution.
doLowerBounds [BOOLEAN] [TRUE]
whether to apply sim_smlrho,smalle,smallt to appropriate variables in
UNK.
io_ptMaxReadPerProc [INTEGER] [-1]
Valid Values: -1 to INFTY
maximum number of particles that each processor should read when
particles are initialized from an IO file. Set to -1 for unlimited.
particle_attribute_1 [STRING] ["dens"]
Valid Values: Unconstrained
particle_attribute_10 [STRING] ["vely"]
Valid Values: Unconstrained
particle_attribute_100 [STRING] ["cl39"]
Valid Values: Unconstrained
particle_attribute_101 [STRING] ["ar34"]
Valid Values: Unconstrained
particle_attribute_102 [STRING] ["ar35"]
Valid Values: Unconstrained
particle_attribute_103 [STRING] ["ar36"]
Valid Values: Unconstrained
particle_attribute_104 [STRING] ["ar37"]
Valid Values: Unconstrained
particle_attribute_105 [STRING] ["ar38"]
Valid Values: Unconstrained
particle_attribute_106 [STRING] ["ar39"]
Valid Values: Unconstrained
particle_attribute_107 [STRING] ["ar40"]
Valid Values: Unconstrained
particle_attribute_108 [STRING] ["ar41"]
Valid Values: Unconstrained
particle_attribute_109 [STRING] ["ar42"]
Valid Values: Unconstrained
particle_attribute_11 [STRING] ["velz"]
Valid Values: Unconstrained
particle_attribute_110 [STRING] ["ar44"]
Valid Values: Unconstrained
particle_attribute_111 [STRING] ["ar46"]
Valid Values: Unconstrained
particle_attribute_112 [STRING] ["k37"]
Valid Values: Unconstrained
particle_attribute_113 [STRING] ["k38"]
Valid Values: Unconstrained
particle_attribute_114 [STRING] ["k39"]
Valid Values: Unconstrained
particle_attribute_115 [STRING] ["k40"]
Valid Values: Unconstrained
particle_attribute_116 [STRING] ["k41"]
Valid Values: Unconstrained
particle_attribute_117 [STRING] ["k42"]
Valid Values: Unconstrained
particle_attribute_118 [STRING] ["k43"]
Valid Values: Unconstrained
particle_attribute_119 [STRING] ["k45"]
Valid Values: Unconstrained
particle_attribute_12 [STRING] ["h2"]
Valid Values: Unconstrained
particle_attribute_120 [STRING] ["k47"]
Valid Values: Unconstrained
particle_attribute_121 [STRING] ["ca38"]
Valid Values: Unconstrained
particle_attribute_122 [STRING] ["ca39"]
Valid Values: Unconstrained
particle_attribute_123 [STRING] ["ca40"]
Valid Values: Unconstrained
particle_attribute_124 [STRING] ["ca41"]
Valid Values: Unconstrained
particle_attribute_125 [STRING] ["ca42"]
Valid Values: Unconstrained
particle_attribute_126 [STRING] ["ca43"]
Valid Values: Unconstrained
particle_attribute_127 [STRING] ["ca44"]
Valid Values: Unconstrained
particle_attribute_128 [STRING] ["ca45"]
Valid Values: Unconstrained
particle_attribute_129 [STRING] ["ca46"]
Valid Values: Unconstrained
particle_attribute_13 [STRING] ["h3"]
Valid Values: Unconstrained
particle_attribute_130 [STRING] ["ca47"]
Valid Values: Unconstrained
particle_attribute_131 [STRING] ["ca48"]
Valid Values: Unconstrained
particle_attribute_132 [STRING] ["ca49"]
Valid Values: Unconstrained
particle_attribute_133 [STRING] ["ca50"]
Valid Values: Unconstrained
particle_attribute_134 [STRING] ["sc41"]
Valid Values: Unconstrained
particle_attribute_135 [STRING] ["sc42"]
Valid Values: Unconstrained
particle_attribute_136 [STRING] ["sc43"]
Valid Values: Unconstrained
particle_attribute_137 [STRING] ["sc44"]
Valid Values: Unconstrained
particle_attribute_138 [STRING] ["sc45"]
Valid Values: Unconstrained
particle_attribute_139 [STRING] ["sc46"]
Valid Values: Unconstrained
particle_attribute_14 [STRING] ["he3"]
Valid Values: Unconstrained
particle_attribute_140 [STRING] ["sc47"]
Valid Values: Unconstrained
particle_attribute_141 [STRING] ["sc48"]
Valid Values: Unconstrained
particle_attribute_142 [STRING] ["sc49"]
Valid Values: Unconstrained
particle_attribute_143 [STRING] ["ti42"]
Valid Values: Unconstrained
particle_attribute_144 [STRING] ["ti44"]
Valid Values: Unconstrained
particle_attribute_145 [STRING] ["ti45"]
Valid Values: Unconstrained
particle_attribute_146 [STRING] ["ti46"]
Valid Values: Unconstrained
particle_attribute_147 [STRING] ["ti47"]
Valid Values: Unconstrained
particle_attribute_148 [STRING] ["ti48"]
Valid Values: Unconstrained
particle_attribute_149 [STRING] ["ti49"]
Valid Values: Unconstrained
particle_attribute_15 [STRING] ["li6"]
Valid Values: Unconstrained
particle_attribute_150 [STRING] ["ti50"]
Valid Values: Unconstrained
particle_attribute_151 [STRING] ["ti51"]
Valid Values: Unconstrained
particle_attribute_152 [STRING] ["ti52"]
Valid Values: Unconstrained
particle_attribute_153 [STRING] ["v47"]
Valid Values: Unconstrained
particle_attribute_154 [STRING] ["v48"]
Valid Values: Unconstrained
particle_attribute_155 [STRING] ["v49"]
Valid Values: Unconstrained
particle_attribute_156 [STRING] ["v50"]
Valid Values: Unconstrained
particle_attribute_157 [STRING] ["v51"]
Valid Values: Unconstrained
particle_attribute_158 [STRING] ["v52"]
Valid Values: Unconstrained
particle_attribute_159 [STRING] ["v53"]
Valid Values: Unconstrained
particle_attribute_16 [STRING] ["li7"]
Valid Values: Unconstrained
particle_attribute_160 [STRING] ["cr48"]
Valid Values: Unconstrained
particle_attribute_161 [STRING] ["cr49"]
Valid Values: Unconstrained
particle_attribute_162 [STRING] ["cr50"]
Valid Values: Unconstrained
particle_attribute_163 [STRING] ["cr51"]
Valid Values: Unconstrained
particle_attribute_164 [STRING] ["cr52"]
Valid Values: Unconstrained
particle_attribute_165 [STRING] ["cr53"]
Valid Values: Unconstrained
particle_attribute_166 [STRING] ["cr54"]
Valid Values: Unconstrained
particle_attribute_167 [STRING] ["cr55"]
Valid Values: Unconstrained
particle_attribute_168 [STRING] ["cr56"]
Valid Values: Unconstrained
particle_attribute_169 [STRING] ["mn51"]
Valid Values: Unconstrained
particle_attribute_17 [STRING] ["li8"]
Valid Values: Unconstrained
particle_attribute_170 [STRING] ["mn52"]
Valid Values: Unconstrained
particle_attribute_171 [STRING] ["mn53"]
Valid Values: Unconstrained
particle_attribute_172 [STRING] ["mn54"]
Valid Values: Unconstrained
particle_attribute_173 [STRING] ["mn55"]
Valid Values: Unconstrained
particle_attribute_174 [STRING] ["mn56"]
Valid Values: Unconstrained
particle_attribute_175 [STRING] ["mn57"]
Valid Values: Unconstrained
particle_attribute_176 [STRING] ["fe52"]
Valid Values: Unconstrained
particle_attribute_177 [STRING] ["fe53"]
Valid Values: Unconstrained
particle_attribute_178 [STRING] ["fe54"]
Valid Values: Unconstrained
particle_attribute_179 [STRING] ["fe55"]
Valid Values: Unconstrained
particle_attribute_18 [STRING] ["be7"]
Valid Values: Unconstrained
particle_attribute_180 [STRING] ["fe56"]
Valid Values: Unconstrained
particle_attribute_181 [STRING] ["fe57"]
Valid Values: Unconstrained
particle_attribute_182 [STRING] ["fe58"]
Valid Values: Unconstrained
particle_attribute_183 [STRING] ["fe59"]
Valid Values: Unconstrained
particle_attribute_184 [STRING] ["fe60"]
Valid Values: Unconstrained
particle_attribute_185 [STRING] ["fe62"]
Valid Values: Unconstrained
particle_attribute_186 [STRING] ["co55"]
Valid Values: Unconstrained
particle_attribute_187 [STRING] ["co57"]
Valid Values: Unconstrained
particle_attribute_188 [STRING] ["co58"]
Valid Values: Unconstrained
particle_attribute_189 [STRING] ["co59"]
Valid Values: Unconstrained
particle_attribute_19 [STRING] ["be9"]
Valid Values: Unconstrained
particle_attribute_190 [STRING] ["co60"]
Valid Values: Unconstrained
particle_attribute_191 [STRING] ["co61"]
Valid Values: Unconstrained
particle_attribute_192 [STRING] ["co63"]
Valid Values: Unconstrained
particle_attribute_193 [STRING] ["ni56"]
Valid Values: Unconstrained
particle_attribute_194 [STRING] ["ni57"]
Valid Values: Unconstrained
particle_attribute_195 [STRING] ["ni58"]
Valid Values: Unconstrained
particle_attribute_196 [STRING] ["ni59"]
Valid Values: Unconstrained
particle_attribute_197 [STRING] ["ni60"]
Valid Values: Unconstrained
particle_attribute_198 [STRING] ["ni61"]
Valid Values: Unconstrained
particle_attribute_199 [STRING] ["ni62"]
Valid Values: Unconstrained
particle_attribute_2 [STRING] ["eint"]
Valid Values: Unconstrained
particle_attribute_20 [STRING] ["be10"]
Valid Values: Unconstrained
particle_attribute_200 [STRING] ["ni63"]
Valid Values: Unconstrained
particle_attribute_201 [STRING] ["ni64"]
Valid Values: Unconstrained
particle_attribute_202 [STRING] ["ni65"]
Valid Values: Unconstrained
particle_attribute_203 [STRING] ["ni66"]
Valid Values: Unconstrained
particle_attribute_204 [STRING] ["ni68"]
Valid Values: Unconstrained
particle_attribute_205 [STRING] ["cu59"]
Valid Values: Unconstrained
particle_attribute_206 [STRING] ["cu61"]
Valid Values: Unconstrained
particle_attribute_207 [STRING] ["cu62"]
Valid Values: Unconstrained
particle_attribute_208 [STRING] ["cu63"]
Valid Values: Unconstrained
particle_attribute_209 [STRING] ["cu64"]
Valid Values: Unconstrained
particle_attribute_21 [STRING] ["be11"]
Valid Values: Unconstrained
particle_attribute_210 [STRING] ["cu65"]
Valid Values: Unconstrained
particle_attribute_211 [STRING] ["cu66"]
Valid Values: Unconstrained
particle_attribute_212 [STRING] ["cu67"]
Valid Values: Unconstrained
particle_attribute_213 [STRING] ["cu69"]
Valid Values: Unconstrained
particle_attribute_214 [STRING] ["zn60"]
Valid Values: Unconstrained
particle_attribute_215 [STRING] ["zn62"]
Valid Values: Unconstrained
particle_attribute_216 [STRING] ["zn63"]
Valid Values: Unconstrained
particle_attribute_217 [STRING] ["zn64"]
Valid Values: Unconstrained
particle_attribute_218 [STRING] ["zn65"]
Valid Values: Unconstrained
particle_attribute_219 [STRING] ["zn66"]
Valid Values: Unconstrained
particle_attribute_22 [STRING] ["b8"]
Valid Values: Unconstrained
particle_attribute_220 [STRING] ["zn67"]
Valid Values: Unconstrained
particle_attribute_221 [STRING] ["zn68"]
Valid Values: Unconstrained
particle_attribute_222 [STRING] ["zn69"]
Valid Values: Unconstrained
particle_attribute_223 [STRING] ["zn70"]
Valid Values: Unconstrained
particle_attribute_224 [STRING] ["zn71"]
Valid Values: Unconstrained
particle_attribute_225 [STRING] ["zn72"]
Valid Values: Unconstrained
particle_attribute_226 [STRING] ["zn74"]
Valid Values: Unconstrained
particle_attribute_227 [STRING] ["ga65"]
Valid Values: Unconstrained
particle_attribute_228 [STRING] ["ga67"]
Valid Values: Unconstrained
particle_attribute_229 [STRING] ["ga68"]
Valid Values: Unconstrained
particle_attribute_23 [STRING] ["b10"]
Valid Values: Unconstrained
particle_attribute_230 [STRING] ["ga69"]
Valid Values: Unconstrained
particle_attribute_231 [STRING] ["ga70"]
Valid Values: Unconstrained
particle_attribute_232 [STRING] ["ga71"]
Valid Values: Unconstrained
particle_attribute_233 [STRING] ["ga72"]
Valid Values: Unconstrained
particle_attribute_234 [STRING] ["ga73"]
Valid Values: Unconstrained
particle_attribute_235 [STRING] ["ga75"]
Valid Values: Unconstrained
particle_attribute_236 [STRING] ["ge66"]
Valid Values: Unconstrained
particle_attribute_237 [STRING] ["ge68"]
Valid Values: Unconstrained
particle_attribute_238 [STRING] ["ge69"]
Valid Values: Unconstrained
particle_attribute_239 [STRING] ["ge70"]
Valid Values: Unconstrained
particle_attribute_24 [STRING] ["b11"]
Valid Values: Unconstrained
particle_attribute_240 [STRING] ["ge71"]
Valid Values: Unconstrained
particle_attribute_241 [STRING] ["ge72"]
Valid Values: Unconstrained
particle_attribute_242 [STRING] ["ge73"]
Valid Values: Unconstrained
particle_attribute_243 [STRING] ["ge74"]
Valid Values: Unconstrained
particle_attribute_244 [STRING] ["ge75"]
Valid Values: Unconstrained
particle_attribute_245 [STRING] ["ge76"]
Valid Values: Unconstrained
particle_attribute_246 [STRING] ["ge77"]
Valid Values: Unconstrained
particle_attribute_247 [STRING] ["ge78"]
Valid Values: Unconstrained
particle_attribute_248 [STRING] ["ge80"]
Valid Values: Unconstrained
particle_attribute_249 [STRING] ["n"]
Valid Values: Unconstrained
particle_attribute_25 [STRING] ["b12"]
Valid Values: Unconstrained
particle_attribute_250 [STRING] ["h1"]
Valid Values: Unconstrained
particle_attribute_251 [STRING] ["he4"]
Valid Values: Unconstrained
particle_attribute_26 [STRING] ["b13"]
Valid Values: Unconstrained
particle_attribute_27 [STRING] ["c11"]
Valid Values: Unconstrained
particle_attribute_28 [STRING] ["c12"]
Valid Values: Unconstrained
particle_attribute_29 [STRING] ["c13"]
Valid Values: Unconstrained
particle_attribute_3 [STRING] ["entr"]
Valid Values: Unconstrained
particle_attribute_30 [STRING] ["c14"]
Valid Values: Unconstrained
particle_attribute_31 [STRING] ["c15"]
Valid Values: Unconstrained
particle_attribute_32 [STRING] ["n12"]
Valid Values: Unconstrained
particle_attribute_33 [STRING] ["n13"]
Valid Values: Unconstrained
particle_attribute_34 [STRING] ["n14"]
Valid Values: Unconstrained
particle_attribute_35 [STRING] ["n15"]
Valid Values: Unconstrained
particle_attribute_36 [STRING] ["n16"]
Valid Values: Unconstrained
particle_attribute_37 [STRING] ["n17"]
Valid Values: Unconstrained
particle_attribute_38 [STRING] ["o14"]
Valid Values: Unconstrained
particle_attribute_39 [STRING] ["o15"]
Valid Values: Unconstrained
particle_attribute_4 [STRING] ["flam"]
Valid Values: Unconstrained
particle_attribute_40 [STRING] ["o16"]
Valid Values: Unconstrained
particle_attribute_41 [STRING] ["o17"]
Valid Values: Unconstrained
particle_attribute_42 [STRING] ["o18"]
Valid Values: Unconstrained
particle_attribute_43 [STRING] ["o19"]
Valid Values: Unconstrained
particle_attribute_44 [STRING] ["f18"]
Valid Values: Unconstrained
particle_attribute_45 [STRING] ["f19"]
Valid Values: Unconstrained
particle_attribute_46 [STRING] ["f20"]
Valid Values: Unconstrained
particle_attribute_47 [STRING] ["f21"]
Valid Values: Unconstrained
particle_attribute_48 [STRING] ["ne18"]
Valid Values: Unconstrained
particle_attribute_49 [STRING] ["ne19"]
Valid Values: Unconstrained
particle_attribute_5 [STRING] ["rpv1"]
Valid Values: Unconstrained
particle_attribute_50 [STRING] ["ne20"]
Valid Values: Unconstrained
particle_attribute_51 [STRING] ["ne21"]
Valid Values: Unconstrained
particle_attribute_52 [STRING] ["ne22"]
Valid Values: Unconstrained
particle_attribute_53 [STRING] ["ne23"]
Valid Values: Unconstrained
particle_attribute_54 [STRING] ["ne24"]
Valid Values: Unconstrained
particle_attribute_55 [STRING] ["na21"]
Valid Values: Unconstrained
particle_attribute_56 [STRING] ["na22"]
Valid Values: Unconstrained
particle_attribute_57 [STRING] ["na23"]
Valid Values: Unconstrained
particle_attribute_58 [STRING] ["na24"]
Valid Values: Unconstrained
particle_attribute_59 [STRING] ["na25"]
Valid Values: Unconstrained
particle_attribute_6 [STRING] ["rpv2"]
Valid Values: Unconstrained
particle_attribute_60 [STRING] ["mg22"]
Valid Values: Unconstrained
particle_attribute_61 [STRING] ["mg23"]
Valid Values: Unconstrained
particle_attribute_62 [STRING] ["mg24"]
Valid Values: Unconstrained
particle_attribute_63 [STRING] ["mg25"]
Valid Values: Unconstrained
particle_attribute_64 [STRING] ["mg26"]
Valid Values: Unconstrained
particle_attribute_65 [STRING] ["mg27"]
Valid Values: Unconstrained
particle_attribute_66 [STRING] ["al25"]
Valid Values: Unconstrained
particle_attribute_67 [STRING] ["al26"]
Valid Values: Unconstrained
particle_attribute_68 [STRING] ["al27"]
Valid Values: Unconstrained
particle_attribute_69 [STRING] ["al28"]
Valid Values: Unconstrained
particle_attribute_7 [STRING] ["rpv3"]
Valid Values: Unconstrained
particle_attribute_70 [STRING] ["al29"]
Valid Values: Unconstrained
particle_attribute_71 [STRING] ["si26"]
Valid Values: Unconstrained
particle_attribute_72 [STRING] ["si27"]
Valid Values: Unconstrained
particle_attribute_73 [STRING] ["si28"]
Valid Values: Unconstrained
particle_attribute_74 [STRING] ["si29"]
Valid Values: Unconstrained
particle_attribute_75 [STRING] ["si30"]
Valid Values: Unconstrained
particle_attribute_76 [STRING] ["si31"]
Valid Values: Unconstrained
particle_attribute_77 [STRING] ["si32"]
Valid Values: Unconstrained
particle_attribute_78 [STRING] ["si34"]
Valid Values: Unconstrained
particle_attribute_79 [STRING] ["p29"]
Valid Values: Unconstrained
particle_attribute_8 [STRING] ["temp"]
Valid Values: Unconstrained
particle_attribute_80 [STRING] ["p30"]
Valid Values: Unconstrained
particle_attribute_81 [STRING] ["p31"]
Valid Values: Unconstrained
particle_attribute_82 [STRING] ["p32"]
Valid Values: Unconstrained
particle_attribute_83 [STRING] ["p33"]
Valid Values: Unconstrained
particle_attribute_84 [STRING] ["p35"]
Valid Values: Unconstrained
particle_attribute_85 [STRING] ["s30"]
Valid Values: Unconstrained
particle_attribute_86 [STRING] ["s31"]
Valid Values: Unconstrained
particle_attribute_87 [STRING] ["s32"]
Valid Values: Unconstrained
particle_attribute_88 [STRING] ["s33"]
Valid Values: Unconstrained
particle_attribute_89 [STRING] ["s34"]
Valid Values: Unconstrained
particle_attribute_9 [STRING] ["velx"]
Valid Values: Unconstrained
particle_attribute_90 [STRING] ["s35"]
Valid Values: Unconstrained
particle_attribute_91 [STRING] ["s36"]
Valid Values: Unconstrained
particle_attribute_92 [STRING] ["s37"]
Valid Values: Unconstrained
particle_attribute_93 [STRING] ["s38"]
Valid Values: Unconstrained
particle_attribute_94 [STRING] ["cl33"]
Valid Values: Unconstrained
particle_attribute_95 [STRING] ["cl34"]
Valid Values: Unconstrained
particle_attribute_96 [STRING] ["cl35"]
Valid Values: Unconstrained
particle_attribute_97 [STRING] ["cl36"]
Valid Values: Unconstrained
particle_attribute_98 [STRING] ["cl37"]
Valid Values: Unconstrained
particle_attribute_99 [STRING] ["cl38"]
Valid Values: Unconstrained
particlesInputGeometry [STRING] ["cartesian"]
Valid Values: "cartesian", "cylindrical"
geometry of the grid for rad trans data
particlesInputNdim [INTEGER] [1]
Valid Values: 1 to 3
dimensionality of particles coordinates
pt_numParticlesWanted [INTEGER] [-1]
Valid Values: -1 to INFTY
Maximum number of tracer particles to use (May read fewer from file). A
negativ number means try to use all valid particles in the input file.
radTranDataFile [STRING] ["radTranInputData"]
Valid Values: Unconstrained
the filename for writing data that shall be input to radiation transfer
code like Phoenix or Sedona
radTranGridSizeI [INTEGER] [100]
Valid Values: 2 to INFTY
size of the grid for output to rad trans data file, first dimension
radTranGridSizeJ [INTEGER] [100]
Valid Values: 1 to INFTY
size of the grid for output to rad trans data file, second dimension
radTranGridSizeK [INTEGER] [100]
Valid Values: 1 to INFTY
size of the grid for output to rad trans data file, third dimension
radTranOutputGeometry [STRING] ["cartesian"]
Valid Values: "cartesian", "cylindrical"
geometry of the grid for rad trans data
radTranOutputNdim [INTEGER] [1]
Valid Values: 1 to 3
dimensionality of rad trans data
radTranOutputXmax [REAL] [8.0e9]
Valid Values: Unconstrained
radTranOutputXmin [REAL] [0.0]
Valid Values: Unconstrained
radTranOutputYmax [REAL] [8.0e9]
Valid Values: Unconstrained
radTranOutputYmin [REAL] [0.0]
Valid Values: Unconstrained
radTranOutputZmax [REAL] [8.0e9]
Valid Values: Unconstrained
radTranOutputZmin [REAL] [0.0]
Valid Values: Unconstrained
sim_abundanceFixupMaxDens [REAL] [1.0]
Valid Values: Unconstrained
density threshold for doFixupAbundances
sim_densityThreshold [REAL] [1.e-10]
Valid Values: Unconstrained
sim_nucFileName_1 [STRING] ["nucOutput"]
Valid Values: Unconstrained
the (first) filename for reading in the particles data
sim_nucFileName_10 [STRING] ["none"]
Valid Values: Unconstrained
sim_nucFileName_11 [STRING] ["none"]
Valid Values: Unconstrained
sim_nucFileName_12 [STRING] ["none"]
Valid Values: Unconstrained
sim_nucFileName_13 [STRING] ["none"]
Valid Values: Unconstrained
sim_nucFileName_14 [STRING] ["none"]
Valid Values: Unconstrained
sim_nucFileName_15 [STRING] ["none"]
Valid Values: Unconstrained
sim_nucFileName_16 [STRING] ["none"]
Valid Values: Unconstrained
sim_nucFileName_17 [STRING] ["none"]
Valid Values: Unconstrained
sim_nucFileName_18 [STRING] ["none"]
Valid Values: Unconstrained
sim_nucFileName_19 [STRING] ["none"]
Valid Values: Unconstrained
sim_nucFileName_2 [STRING] ["none"]
Valid Values: Unconstrained
sim_nucFileName_20 [STRING] ["none"]
Valid Values: Unconstrained
sim_nucFileName_21 [STRING] ["none"]
Valid Values: Unconstrained
sim_nucFileName_22 [STRING] ["none"]
Valid Values: Unconstrained
sim_nucFileName_23 [STRING] ["none"]
Valid Values: Unconstrained
sim_nucFileName_24 [STRING] ["none"]
Valid Values: Unconstrained
sim_nucFileName_25 [STRING] ["none"]
Valid Values: Unconstrained
sim_nucFileName_26 [STRING] ["none"]
Valid Values: Unconstrained
sim_nucFileName_27 [STRING] ["none"]
Valid Values: Unconstrained
sim_nucFileName_28 [STRING] ["none"]
Valid Values: Unconstrained
sim_nucFileName_29 [STRING] ["none"]
Valid Values: Unconstrained
sim_nucFileName_3 [STRING] ["none"]
Valid Values: Unconstrained
sim_nucFileName_30 [STRING] ["none"]
Valid Values: Unconstrained
sim_nucFileName_31 [STRING] ["none"]
Valid Values: Unconstrained
sim_nucFileName_32 [STRING] ["none"]
Valid Values: Unconstrained
sim_nucFileName_4 [STRING] ["none"]
Valid Values: Unconstrained
sim_nucFileName_5 [STRING] ["none"]
Valid Values: Unconstrained
sim_nucFileName_6 [STRING] ["none"]
Valid Values: Unconstrained
sim_nucFileName_7 [STRING] ["none"]
Valid Values: Unconstrained
sim_nucFileName_8 [STRING] ["none"]
Valid Values: Unconstrained
sim_nucFileName_9 [STRING] ["none"]
Valid Values: Unconstrained
sim_ptMass [REAL] [0.005]
Valid Values: Unconstrained
sim_ptNumPartFiles [INTEGER] [1]
Valid Values: 1 to 32
sim_smlRho [REAL] [1.e-10]
Valid Values: Unconstrained
unused
Simulation/SimulationMain/Orbit
ext_field [BOOLEAN] [TRUE]
external field (TRUE) or self-grav (FALSE)?
num_particles [INTEGER] [2]
Valid Values: Unconstrained
ptmass [REAL] [1.]
Valid Values: Unconstrained
point mass if external field
separation [REAL] [1.]
Valid Values: Unconstrained
particle separation (2*radius)
Simulation/SimulationMain/Pancake
MaxParticlePerZone [INTEGER] [10]
Valid Values: Unconstrained
Tfiducial [REAL] [100.0]
Valid Values: Unconstrained
lambda [REAL] [3.0857E24]
Valid Values: Unconstrained
pt_numX [INTEGER] [1]
Valid Values: Unconstrained
pt_numY [INTEGER] [1]
Valid Values: Unconstrained
pt_numZ [INTEGER] [1]
Valid Values: Unconstrained
xangle [REAL] [0.0]
Valid Values: Unconstrained
yangle [REAL] [90.0]
Valid Values: Unconstrained
zcaustic [REAL] [1.0]
Valid Values: Unconstrained
zfiducial [REAL] [100.0]
Valid Values: Unconstrained
Simulation/SimulationMain/Plasma
sim_bx [REAL] [0.0]
Valid Values: Unconstrained
Initial magnetic field x-component [T]
sim_by [REAL] [0.0]
Valid Values: Unconstrained
Initial magnetic field y-component [T]
sim_bz [REAL] [0.0]
Valid Values: Unconstrained
Initial magnetic field z-component [T]
Simulation/SimulationMain/PoisParticles
sim_densityThreshold [REAL] [0.85]
Valid Values: Unconstrained
sim_ptMass [REAL] [0.005]
Valid Values: Unconstrained
sim_smlRho [REAL] [1.e-10]
Valid Values: Unconstrained
Simulation/SimulationMain/PoisTest
sim_smlRho [REAL] [1.E-10]
Valid Values: Unconstrained
smallest allowed value of density
Simulation/SimulationMain/PoisTest_particleBasedRefine
pt_numX [INTEGER] [1]
Valid Values: Unconstrained
pt_numY [INTEGER] [1]
Valid Values: Unconstrained
pt_numZ [INTEGER] [1]
Valid Values: Unconstrained
sim_smlRho [REAL] [1.E-10]
Valid Values: Unconstrained
Simulation/SimulationMain/ProtoPD
sim_Q [REAL] [1.5e0]
Valid Values: Unconstrained
Tomre Q-Value of Disk
sim_mstar [REAL] [1.0e0]
Valid Values: Unconstrained
Mass of central star in solar masses
sim_r_inner [REAL] [40.0e0]
Valid Values: Unconstrained
Inner Radius of disk in AU
sim_r_outer [REAL] [4.0e0]
Valid Values: Unconstrained
Outer Radius of disk in AU
sim_rho_edge [REAL] [1.0E-14]
Valid Values: Unconstrained
Density at outer edge of disk
sim_sigma0 [REAL] [675.0e0]
Valid Values: Unconstrained
Scale of surface density
Simulation/SimulationMain/QuietPiston
sim_pAmbient [REAL] [1.0]
Valid Values: Unconstrained
sim_rhoAmbient [REAL] [1.4]
Valid Values: Unconstrained
sim_temp [REAL] [300.0]
Valid Values: Unconstrained
sim_windVel [REAL] [3.0]
Valid Values: Unconstrained
Simulation/SimulationMain/RHD_Sod
sim_pLeft [REAL] [1.]
Valid Values: Unconstrained
Pressure in the left part of the grid
sim_pRight [REAL] [0.1]
Valid Values: Unconstrained
Pressure in the righ part of the grid
sim_posn [REAL] [0.5]
Valid Values: Unconstrained
sim_rhoLeft [REAL] [1.]
Valid Values: Unconstrained
Density in the left part of the grid
sim_rhoRight [REAL] [0.125]
Valid Values: Unconstrained
Density in the right part of the grid
sim_uLeft [REAL] [0.]
Valid Values: Unconstrained
fluid velocity in the left part of the grid
sim_uRight [REAL] [0.]
Valid Values: Unconstrained
fluid velocity in the right part of the grid
sim_vLeft [REAL] [0.]
Valid Values: Unconstrained
fluid velocity in the left part of the grid
sim_vRight [REAL] [0.]
Valid Values: Unconstrained
fluid velocity in the right part of the grid
sim_wLeft [REAL] [0.]
Valid Values: Unconstrained
fluid velocity in the left part of the grid
sim_wRight [REAL] [0.]
Valid Values: Unconstrained
fluid velocity in the right part of the grid
sim_xangle [REAL] [0.]
Valid Values: Unconstrained
Angle made by diaphragm normal w/x-axis (deg)
sim_yangle [REAL] [90.]
Valid Values: Unconstrained
Simulation/SimulationMain/RTFlame
dens_unburned [REAL] [1e8]
Valid Values: Unconstrained
enableMaskedGCFill [BOOLEAN] [TRUE]
flame_initial_position [REAL] [0.0]
Valid Values: Unconstrained
particle_attribute_1 [STRING] ["dens"]
Valid Values: Unconstrained
particle_attribute_2 [STRING] ["temp"]
Valid Values: Unconstrained
particle_attribute_4 [STRING] ["flam"]
Valid Values: Unconstrained
refine_buf [REAL] [1e5]
Valid Values: Unconstrained
Buffer to prevent refinement pattern jitter
refine_lead [REAL] [2e5]
Valid Values: Unconstrained
Distance above highest burned cell which refined region will reach
refine_region_size [REAL] [60e5]
Valid Values: Unconstrained
Total size of refine region (See source for diagram of parameter
meanings)
refine_region_stepdown_size [REAL] [45e5]
Valid Values: Unconstrained
Distance behind fully refined region that is one lower refinement level
refine_uniform_region [BOOLEAN] [FALSE]
Select whether to refine a selected region uniformly or use
standard-style refinement checks (configured with other parameters)
sim_ParticleRefineRegion [BOOLEAN] [FALSE]
sim_ParticleRefineRegionBottom [REAL] [60e5]
Valid Values: Unconstrained
sim_ParticleRefineRegionLevel [INTEGER] [2]
Valid Values: Unconstrained
sim_ParticleRefineRegionTop [REAL] [200e5]
Valid Values: Unconstrained
spert_ampl1 [REAL] [0.0]
Valid Values: Unconstrained
spert_ampl2 [REAL] [0.0]
Valid Values: Unconstrained
spert_phase1 [REAL] [0.0]
Valid Values: Unconstrained
spert_phase2 [REAL] [0.0]
Valid Values: Unconstrained
spert_wl1 [REAL] [1.0]
Valid Values: Unconstrained
spert_wl2 [REAL] [1.0]
Valid Values: Unconstrained
temp_unburned [REAL] [1e8]
Valid Values: Unconstrained
vel_pert_amp [REAL] [0.0]
Valid Values: Unconstrained
vel_pert_wavelength1 [REAL] [1.0]
Valid Values: Unconstrained
Simulation/SimulationMain/RTFlameFlow
dens_unburned [REAL] [1e8]
Valid Values: Unconstrained
flame_initial_position [REAL] [0.0]
Valid Values: Unconstrained
flow_speed [REAL] [0.0]
Valid Values: Unconstrained
temp_unburned [REAL] [1e8]
Valid Values: Unconstrained
vel_pert_amp [REAL] [0.0]
Valid Values: Unconstrained
vel_pert_wavelength1 [REAL] [1.0]
Valid Values: Unconstrained
Simulation/SimulationMain/RadShock
sim_smallX [REAL] [1.0E-10]
Valid Values: Unconstrained
Simulation/SimulationMain/RadShock/RadShock1d
sim_abar [REAL] [1.0]
Valid Values: Unconstrained
Fluid atomic number
sim_rho [REAL] [1.0]
Valid Values: Unconstrained
Initial radiation temperature
sim_tele [REAL] [1.0]
Valid Values: Unconstrained
sim_tion [REAL] [1.0]
Valid Values: Unconstrained
sim_trad [REAL] [1.0]
Valid Values: Unconstrained
sim_velx [REAL] [1.0]
Valid Values: Unconstrained
Initial fluid velocity
sim_zbar [REAL] [1.0]
Valid Values: Unconstrained
Fluid average ionization
Simulation/SimulationMain/RadShock/RadShock2d
sim_abarCh [REAL] [1.0]
Valid Values: Unconstrained
Plastic atomic weight
sim_abarVa [REAL] [1.0]
Valid Values: Unconstrained
Vacuum atomic weight
sim_abarXe [REAL] [1.0]
Valid Values: Unconstrained
Xenon atomic weight
sim_nbuffer [INTEGER] [0]
Valid Values: Unconstrained
Number of buffer cells between the Xenon and Plastic
sim_reflectDist [REAL] [287.5e-04]
Valid Values: Unconstrained
Size of the reflecting boundary
sim_rhoCh [REAL] [1.0]
Valid Values: Unconstrained
Initial Plastic density
sim_rhoVa [REAL] [1.0]
Valid Values: Unconstrained
Initial Vacuum density
sim_rhoXe [REAL] [1.0]
Valid Values: Unconstrained
Initial Xenon density
sim_teleCh [REAL] [1.0]
Valid Values: Unconstrained
Initial Plastic electron temperature
sim_teleVa [REAL] [1.0]
Valid Values: Unconstrained
Initial Vacuum electron temperature
sim_teleXe [REAL] [1.0]
Valid Values: Unconstrained
Initial Xenon electron temperature
sim_tionCh [REAL] [1.0]
Valid Values: Unconstrained
Initial Plastic ion temperature
sim_tionVa [REAL] [1.0]
Valid Values: Unconstrained
Initial Vacuum ion temperature
sim_tionXe [REAL] [1.0]
Valid Values: Unconstrained
Initial Xenon ion temperature
sim_tradCh [REAL] [1.0]
Valid Values: Unconstrained
Initial Plastic radiation temperature
sim_tradVa [REAL] [1.0]
Valid Values: Unconstrained
Initial Vacuum radiation temperature
sim_tradXe [REAL] [1.0]
Valid Values: Unconstrained
Initial Xenon radiation temperature
sim_vely [REAL] [1.0]
Valid Values: Unconstrained
sim_zbarCh [REAL] [1.0]
Valid Values: Unconstrained
Plastic average ionization
sim_zbarVa [REAL] [1.0]
Valid Values: Unconstrained
Vacuum average ionization
sim_zbarXe [REAL] [1.0]
Valid Values: Unconstrained
Xenon average ionization
Simulation/SimulationMain/RadShock/RadShock2dBe
sim_abarBe [REAL] [1.0]
Valid Values: Unconstrained
Beryllium atomic weight
sim_abarCh [REAL] [1.0]
Valid Values: Unconstrained
Plastic atomic weight
sim_abarVa [REAL] [1.0]
Valid Values: Unconstrained
Vacuum atomic weight
sim_abarXe [REAL] [1.0]
Valid Values: Unconstrained
Xenon atomic weight
sim_gradSize [REAL] [0.0]
Valid Values: Unconstrained
Size of the Beryllium gradient region
sim_rhoBe [REAL] [1.0]
Valid Values: Unconstrained
Initial Beryllium density
sim_rhoCh [REAL] [1.0]
Valid Values: Unconstrained
Initial Plastic density
sim_rhoVa [REAL] [1.0]
Valid Values: Unconstrained
Initial Vacuum density
sim_rhoXe [REAL] [1.0]
Valid Values: Unconstrained
Initial Xenon density
sim_teleBe [REAL] [1.0]
Valid Values: Unconstrained
Initial Beryllium electron temperature
sim_teleCh [REAL] [1.0]
Valid Values: Unconstrained
Initial Plastic electron temperature
sim_teleVa [REAL] [1.0]
Valid Values: Unconstrained
Initial Vacuum electron temperature
sim_teleXe [REAL] [1.0]
Valid Values: Unconstrained
Initial Xenon electron temperature
sim_tionBe [REAL] [1.0]
Valid Values: Unconstrained
Initial Beryllium ion temperature
sim_tionCh [REAL] [1.0]
Valid Values: Unconstrained
Initial Plastic ion temperature
sim_tionVa [REAL] [1.0]
Valid Values: Unconstrained
Initial Vacuum ion temperature
sim_tionXe [REAL] [1.0]
Valid Values: Unconstrained
Initial Xenon ion temperature
sim_tradBe [REAL] [1.0]
Valid Values: Unconstrained
Initial Beryllium radiation temperature
sim_tradCh [REAL] [1.0]
Valid Values: Unconstrained
Initial Plastic radiation temperature
sim_tradVa [REAL] [1.0]
Valid Values: Unconstrained
Initial Vacuum radiation temperature
sim_tradXe [REAL] [1.0]
Valid Values: Unconstrained
Initial Xenon radiation temperature
sim_zbarBe [REAL] [1.0]
Valid Values: Unconstrained
Beryllium average ionization
sim_zbarCh [REAL] [1.0]
Valid Values: Unconstrained
Plastic average ionization
sim_zbarVa [REAL] [1.0]
Valid Values: Unconstrained
Vacuum average ionization
sim_zbarXe [REAL] [1.0]
Valid Values: Unconstrained
Xenon average ionization
Simulation/SimulationMain/RayTraceGradient
sim_gradient [REAL] [0.0]
Valid Values: Unconstrained
sim_ncrit [REAL] [0.0]
Valid Values: Unconstrained
sim_temp [REAL] [0.0]
Valid Values: Unconstrained
Simulation/SimulationMain/SBlast
sim_A1 [REAL] [1.]
Valid Values: 1 to INFTY
Atomic weight in region 2
sim_A2 [REAL] [1.]
Valid Values: 1 to INFTY
sim_AIn [REAL] [1.]
Valid Values: 1 to INFTY
Atomic weight inside the energy source
sim_EIn [REAL] [1.]
Valid Values: 0 to INFTY
Total energy inside the energy source
sim_Z1 [REAL] [1.]
Valid Values: 1 to INFTY
Atomic number in region 1
sim_Z2 [REAL] [1.]
Valid Values: 1 to INFTY
Atomic number in region 2
sim_ZIn [REAL] [1.]
Valid Values: 1 to INFTY
Atomic number inside the energy source
sim_atmos1 [INTEGER] [0]
Valid Values: Unconstrained
sim_atmos2 [INTEGER] [0]
Valid Values: Unconstrained
sim_gamma1 [REAL] [1.4]
Valid Values: 1.1 to INFTY
gamma in region 1
sim_gamma2 [REAL] [1.4]
Valid Values: 1.1 to INFTY
gamma in region 2
sim_gammaIn [REAL] [1.4]
Valid Values: 1.1 to INFTY
gamma inside the energy source
sim_geo [INTEGER] [0]
Valid Values: Unconstrained
specifies the geometry of the problem, not the geometry of the grid
sim_h1 [REAL] [1.]
Valid Values: Unconstrained
Thickness of region 1
sim_ibound [BOOLEAN] [FALSE]
Bounday/Discontinuity present?
sim_p1 [REAL] [1.]
Valid Values: 0 to INFTY
Pressure in region 2
sim_p2 [REAL] [1.]
Valid Values: 0 to INFTY
sim_pIn [REAL] [1.]
Valid Values: 0 to INFTY
Pressure inside the energy source
sim_rIn [REAL] [0.1]
Valid Values: 0 to INFTY
radius of the energy source
sim_rho1 [REAL] [1.]
Valid Values: 0 to INFTY
Density in region 2
sim_rho2 [REAL] [1.]
Valid Values: 0 to INFTY
sim_rhoIn [REAL] [1.]
Valid Values: 0 to INFTY
Density inside the energy source
sim_sh1 [REAL] [1.]
Valid Values: Unconstrained
Scale height in region 2
sim_sh2 [REAL] [1.]
Valid Values: Unconstrained
sim_useE [BOOLEAN] [FALSE]
Use total energy to define energy source
sim_xcIn [REAL] [0.]
Valid Values: Unconstrained
x location of the center of the energy source
sim_ycIn [REAL] [0.]
Valid Values: Unconstrained
y location of the center of the energy source
sim_zcIn [REAL] [0.]
Valid Values: Unconstrained
z location of the center of the energy source
Simulation/SimulationMain/SamraiTest
exp_energy [REAL] [1.]
Valid Values: Unconstrained
Explosion energy (distributed over 2^dimen central zones)
nsubzones [INTEGER] [7]
Valid Values: Unconstrained
Number of `sub-zones' to break cells into for applying 1d profile
p_ambient [REAL] [1.E-5]
Valid Values: Unconstrained
Initial ambient pressure
r_init [REAL] [0.05]
Valid Values: Unconstrained
Radial position of inner edge of grid (for 1D)
refine_var_1 [STRING] ["dens"]
Valid Values: Unconstrained
refine_var_2 [STRING] ["pres"]
Valid Values: Unconstrained
rho_ambient [REAL] [1.]
Valid Values: Unconstrained
Initial ambient density
xctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
yctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
zctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
Simulation/SimulationMain/Sedov
sim_expEnergy [REAL] [1.]
Valid Values: Unconstrained
Explosion energy (distributed over 2^dimen central zones)
sim_nsubzones [INTEGER] [7]
Valid Values: Unconstrained
Number of `sub-zones' in cells for applying 1d profile
sim_pAmbient [REAL] [1.E-5]
Valid Values: Unconstrained
Initial ambient pressure
sim_rInit [REAL] [0.05]
Valid Values: Unconstrained
Radial position of inner edge of grid (for 1D)
sim_rhoAmbient [REAL] [1.]
Valid Values: Unconstrained
Initial ambient density
sim_xctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
sim_yctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
sim_zctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
Simulation/SimulationMain/Sedov/WriteParticleSubset
sim_expEnergy [REAL] [1.]
Valid Values: Unconstrained
Explosion energy (distributed over 2^dimen central zones)
sim_nsubzones [INTEGER] [7]
Valid Values: Unconstrained
Number of `sub-zones' in cells for applying 1d profile
sim_pAmbient [REAL] [1.E-5]
Valid Values: Unconstrained
Initial ambient pressure
sim_rInit [REAL] [0.05]
Valid Values: Unconstrained
Radial position of inner edge of grid (for 1D)
sim_rhoAmbient [REAL] [1.]
Valid Values: Unconstrained
Initial ambient density
sim_xctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
sim_yctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
sim_zctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
Simulation/SimulationMain/SedovSelfGravity
exp_energy [REAL] [1.]
Valid Values: Unconstrained
Explosion energy (distributed over 2^dimen central zones)
p_ambient [REAL] [1.E-5]
Valid Values: Unconstrained
Initial ambient pressure
r_init [REAL] [0.05]
Valid Values: Unconstrained
Radial position of the inner edge of the grid
rho_ambient [REAL] [1.]
Valid Values: Unconstrained
Initial ambient density
sim_nsubzones [INTEGER] [7]
Valid Values: Unconstrained
Number of `sub-zones' to break cells into for applying 1d profile
t_init [REAL] [0.]
Valid Values: Unconstrained
Initial time since explosion
Simulation/SimulationMain/ShafranovShock
diff_scaleFactThermFlux [REAL] [0.0]
Valid Values: Unconstrained
Factor applied to the temperature differences (or internal energy
differences) that are added to flux arrays by the flux-based thermal
Diffusion implementation.
gamma [REAL] [1.6667]
Valid Values: 0.0 to INFTY
Ratio of specific heats for gas - for initialization
sim_DataPoints [INTEGER] [448]
Valid Values: Unconstrained
Number of data points in sim_InitData file
sim_InitData [STRING] ["plasma_shock.out"]
Valid Values: Unconstrained
Name of the file containing input data
sim_ShockSpeed [REAL] [1.048805969E+06]
Valid Values: Unconstrained
Shock Speed
sim_maxTol [REAL] [2.0E-2]
Valid Values: Unconstrained
Max allowed error ( < 2% error)
Simulation/SimulationMain/ShockCyl
d_pert [REAL] [0.e0]
Valid Values: Unconstrained
Something to do with white noise -- ask Cal
mach [REAL] [1.2]
Valid Values: Unconstrained
shock speed Mach number
maxconc [REAL] [0.8]
Valid Values: Unconstrained
maximum mole fraction concentration of SF6
n_pert [INTEGER] [0]
Valid Values: Unconstrained
Something to do with white noise -- ask Cal
nr_c [INTEGER] [128]
Valid Values: Unconstrained
[rz_sim_data=TRUE] number of grid cells in the radial direction
nz_c [INTEGER] [64]
Valid Values: Unconstrained
[rz_sim_data=TRUE] number of grid cells in the z direction
p_amb [REAL] [8.e5]
Valid Values: Unconstrained
Pre-shock parameter: pressure of air
ref_rect_x [REAL] [0.]
Valid Values: Unconstrained
ref_rect_y [REAL] [0.]
Valid Values: Unconstrained
rho_amb [REAL] [0.95e-3]
Valid Values: Unconstrained
Pre-shock parameter: density of air
rz_3d_use_sym [BOOLEAN] [FALSE]
[rz_sim_data=TRUE]
rz_filePres_cc [STRING] ["press00200000"]
Valid Values: Unconstrained
[rz_sim_data=TRUE] initial conditions profile data for pressure (not
used)
rz_fileRVel_ec [STRING] ["rvel000200000"]
Valid Values: Unconstrained
[rz_sim_data=TRUE] initial conditions profile data for radial velocity
rz_fileSF6_cc [STRING] ["massfr0200000"]
Valid Values: Unconstrained
[rz_sim_data=TRUE] initial conditions profile data for sf6
rz_fileZVel_ce [STRING] ["zvel000200000"]
Valid Values: Unconstrained
[rz_sim_data=TRUE] initial conditions profile data for vertical velocity
(not used in 3d)
rz_pert_amp [REAL] [-1.00]
Valid Values: Unconstrained
[rz_sim_data=TRUE] amplitude of perturbation in radial interpolation
location
rz_pert_zlen [REAL] [0.05859375]
Valid Values: Unconstrained
[rz_sim_data=TRUE] z length scale of perturbation; current value is 4dx
at 146 microns
rz_rmax [REAL] [3.2]
Valid Values: Unconstrained
[rz_sim_data=TRUE] maximum radial extent of simulation data
rz_subintNX [INTEGER] [10]
Valid Values: Unconstrained
[rz_sim_data=TRUE] Something to do with integration over a subregion to
calculate initial concentration
rz_subintNY [INTEGER] [10]
Valid Values: Unconstrained
[rz_sim_data=TRUE]
rz_subintNZ [INTEGER] [10]
Valid Values: Unconstrained
[rz_sim_data=TRUE]
rz_zmax [REAL] [7.5]
Valid Values: Unconstrained
[rz_sim_data=TRUE] maximum vertical extent of simulation data
rz_zplane [REAL] [5.5]
Valid Values: Unconstrained
[rz_sim_data=TRUE] location of 2D horizontal slice in vertical z
direction
sim_radialFitRadius [REAL] [0.6]
Valid Values: Unconstrained
[sim_useRadialFit=TRUE] fitting radius (not used, hard coded in
sim_radialFit)
sim_radialNumPixels [REAL] [150.]
Valid Values: Unconstrained
[sim_useRadialFit=TRUE] use a radius of sim_radialNumPixels pixels for
fitting (not used, hardcoded in sim_radialFit)
sim_rawMinX [REAL] [22.]
Valid Values: Unconstrained
[sim_useRawData=TRUE] x location of image edge
sim_rawMinY [REAL] [3.1]
Valid Values: Unconstrained
[sim_useRawData=TRUE] y location of image edge
sim_rawNumPixelsX [INTEGER] [608]
Valid Values: Unconstrained
[sim_useRawData=TRUE] number of pixels in the x direction
sim_rawNumPixelsY [INTEGER] [468]
Valid Values: Unconstrained
[sim_useRawData=TRUE] number of pixels in the y direction
sim_rawPixelSize [REAL] [0.0038]
Valid Values: Unconstrained
[sim_useRawData=TRUE] physical size of the pixels in centimeters
sim_useRadialFit [BOOLEAN] [FALSE]
Use a radial fit of the experimental image to determine SF6 initial
conditions?
sim_useRawData [BOOLEAN] [FALSE]
Determine initial conditions from the experimental image results?
sim_xShock [REAL] [20.0]
Valid Values: Unconstrained
shock location in x direction
use_rz_sim_data [BOOLEAN] [TRUE]
Read in simulated profile data for initial conditions?
vx_amb [REAL] [0.0]
Valid Values: Unconstrained
Pre-shock parameter: x-velocity of air
vz_sf6 [REAL] [0.0]
Valid Values: Unconstrained
z-velocity of SF6
xctr [REAL] [25.0]
Valid Values: Unconstrained
location of gas influx nozzle in x direction
yctr [REAL] [4.]
Valid Values: Unconstrained
location of gas influx nozzle in y direction
Simulation/SimulationMain/ShuOsher
sim_aRho [REAL] [0.2]
Valid Values: Unconstrained
Amplitude of the density perturbation
sim_fRho [REAL] [5.0]
Valid Values: Unconstrained
Frequency of the density perturbation
sim_nsubint [INTEGER] [100]
Valid Values: Unconstrained
Number of subintervals to average over to get cell-averages.
sim_pLeft [REAL] [10.33333]
Valid Values: Unconstrained
Pressure in left part of grid
sim_pRight [REAL] [1.0]
Valid Values: Unconstrained
Pressure in right part of grid
sim_posn [REAL] [-4.0]
Valid Values: Unconstrained
Point of intersection between the shock plane and the x-axis
sim_rhoLeft [REAL] [3.857143]
Valid Values: Unconstrained
Density in left part of grid
sim_rhoRight [REAL] [1.0]
Valid Values: Unconstrained
Density in right part of grid
sim_uLeft [REAL] [2.629369]
Valid Values: Unconstrained
Fluid velocity in right part of grid
sim_uRight [REAL] [0.]
Valid Values: Unconstrained
Fluid velocity in right part of grid
Simulation/SimulationMain/Sod
gamma [REAL] [1.6667]
Valid Values: 0.0 to INFTY
Ratio of specific heats for gas - for initialization
hy_eosModeAfter [STRING] ["dens_ie_scatter"]
Valid Values: "dens_ie", "dens_pres", "dens_temp", "dens_ie_all",
"dens_ie_scatter", "dens_ie_gather", "dens_ie_sele_gather",
"dens_temp_equi", "dens_temp_all", "dens_temp_gather"
Eos mode to apply at the end of a hydro sweep, after hy_ppm_updateSoln
is done. Meaningful choices are (1): == eosMode (traditional), (2):
"dens_ie_sele_gather" for MODE_DENS_EI_SELE_GATHER.
sim_pLeft [REAL] [1.]
Valid Values: 0 to INFTY
Pressure in the left part of the grid
sim_pRight [REAL] [0.1]
Valid Values: 0 to INFTY
Pressure in the righ part of the grid
sim_posn [REAL] [0.5]
Valid Values: Unconstrained
sim_rhoLeft [REAL] [1.]
Valid Values: 0 to INFTY
Density in the left part of the grid
sim_rhoRight [REAL] [0.125]
Valid Values: 0 to INFTY
Density in the right part of the grid
sim_uLeft [REAL] [0.]
Valid Values: Unconstrained
fluid velocity in the left part of the grid
sim_uRight [REAL] [0.]
Valid Values: Unconstrained
fluid velocity in the right part of the grid
sim_xangle [REAL] [0.]
Valid Values: 0 to 360
Angle made by diaphragm normal w/x-axis (deg)
sim_yangle [REAL] [90.]
Valid Values: 0 to 360
Simulation/SimulationMain/SodSpherical
sim_idir [INTEGER] [1]
Valid Values: 1, 2
the direction along which to propagate the shock. sim_idir = 1 is
horizontal. sim_idir = 2 is vertical.
sim_pLeft [REAL] [1.]
Valid Values: Unconstrained
initial pressure on the left side of the interface
sim_pRight [REAL] [0.1]
Valid Values: Unconstrained
initial pressure on the right side of the interface
sim_rhoLeft [REAL] [1.]
Valid Values: Unconstrained
initial density left of the interface
sim_rhoRight [REAL] [0.125]
Valid Values: Unconstrained
initial density right of interface
sim_shockpos [REAL] [0.4]
Valid Values: Unconstrained
distance of the shock plane from y-axis (for sim_idir=1) or x-axis (for
sim_idir=2)
Simulation/SimulationMain/SodStep
nblockx [INTEGER] [4]
Valid Values: Unconstrained
num initial blocks in x dir
nblocky [INTEGER] [4]
Valid Values: Unconstrained
num initial blocks in y dir
nblockz [INTEGER] [1]
Valid Values: Unconstrained
num initial blocks in z dir
sim_pLeft [REAL] [1.]
Valid Values: 0 to INFTY
Pressure in the left part of the grid
sim_pRight [REAL] [0.1]
Valid Values: 0 to INFTY
Pressure in the righ part of the grid
sim_posn [REAL] [0.5]
Valid Values: Unconstrained
sim_rhoLeft [REAL] [1.]
Valid Values: 0 to INFTY
Density in the left part of the grid
sim_rhoRight [REAL] [0.125]
Valid Values: 0 to INFTY
Density in the right part of the grid
sim_stepInDomain [BOOLEAN] [false]
-- whether there is a missing block in the initial domain
sim_uLeft [REAL] [0.]
Valid Values: Unconstrained
fluid velocity in the left part of the grid
sim_uRight [REAL] [0.]
Valid Values: Unconstrained
fluid velocity in the right part of the grid
sim_xangle [REAL] [0.]
Valid Values: 0 to 360
Angle made by diaphragm normal w/x-axis (deg)
sim_yangle [REAL] [90.]
Valid Values: 0 to 360
Simulation/SimulationMain/Sod_Se_Advect
diff_scaleFactThermFlux [REAL] [0.0]
Valid Values: Unconstrained
Factor applied to the temperature differences (or internal energy
differences) that are added to flux arrays by the flux-based thermal
Diffusion implementation.
gamma [REAL] [1.6667]
Valid Values: 0.0 to INFTY
Ratio of specific heats for gas - for initialization
hy_eosModeAfter [STRING] ["dens_ie_sele_gather"]
Valid Values: "dens_ie", "dens_pres", "dens_temp", "dens_ie_all",
"dens_ie_scatter", "dens_ie_gather", "dens_ie_sele_gather",
"dens_temp_equi", "dens_temp_all", "dens_temp_gather"
Eos mode to apply at the end of a hydro sweep, after hy_ppm_updateSoln
is done. Meaningful choices are (1): == eosMode (traditional), (2):
"dens_ie_sele_gather" for MODE_DENS_EI_SELE_GATHER.
sim_pLeft [REAL] [1.]
Valid Values: 0 to INFTY
Pressure in the left part of the grid
sim_pRight [REAL] [0.1]
Valid Values: 0 to INFTY
Pressure in the righ part of the grid
sim_posn [REAL] [0.5]
Valid Values: Unconstrained
sim_rhoLeft [REAL] [1.]
Valid Values: 0 to INFTY
Density in the left part of the grid
sim_rhoRight [REAL] [0.125]
Valid Values: 0 to INFTY
Density in the right part of the grid
sim_uLeft [REAL] [0.]
Valid Values: Unconstrained
fluid velocity in the left part of the grid
sim_uRight [REAL] [0.]
Valid Values: Unconstrained
fluid velocity in the right part of the grid
sim_xangle [REAL] [0.]
Valid Values: 0 to 360
Angle made by diaphragm normal w/x-axis (deg)
sim_yangle [REAL] [90.]
Valid Values: 0 to 360
Simulation/SimulationMain/Soundwave
cs [REAL] [1.]
Valid Values: Unconstrained
adiabatic soundspeed of a small-amplitude soundwave, evaluated at the
unperturbed background state
orientation [INTEGER] [1]
Valid Values: Unconstrained
1/2/3 -- sine wave is oriented along x/y/z axis
perturb_amp [REAL] [0.1]
Valid Values: Unconstrained
fractional amplitude of sine wave disturbance
rho_init [REAL] [1.]
Valid Values: Unconstrained
undisturbed initial density
wavelength [REAL] [1.]
Valid Values: Unconstrained
period of the sine wave
Simulation/SimulationMain/StirChannel
refine_buf [REAL] [0.]
Valid Values: Unconstrained
Buffer to prevent refinement pattern jitter
refine_lead [REAL] [0.]
Valid Values: Unconstrained
Distance above highest burned cell which refined region will reach
refine_region_size [REAL] [1.]
Valid Values: Unconstrained
Total size of refine region (See source for diagram of parameter
meanings)
refine_region_stepdown_size [REAL] [0.]
Valid Values: Unconstrained
Distance behind fully refined region that is one lower refinement level
refine_uniform_region [BOOLEAN] [TRUE]
Select whether to refine a selected region uniformly or use
standard-style refinement checks (configured with other parameters)
rho_ambient [REAL] [1.e7]
Valid Values: Unconstrained
reference density
stir_above_x [REAL] [2.0]
Valid Values: Unconstrained
only stir above this x value
stir_everywhere [BOOLEAN] [true]
stir whole domain
temp_ambient [REAL] [1.e7]
Valid Values: Unconstrained
reference temperature
Simulation/SimulationMain/StirTurb
c_ambient [REAL] [1.e0]
Valid Values: Unconstrained
reference sound speed
mach [REAL] [0.3]
Valid Values: Unconstrained
reference mach number
rho_ambient [REAL] [1.e0]
Valid Values: Unconstrained
reference density
Simulation/SimulationMain/StirTurbEIP
abar_ambient [REAL] [1.0]
Valid Values: Unconstrained
abar of material
dens_ambient [REAL] [1.e8]
Valid Values: Unconstrained
(initial) ambient density
temp_ambient [REAL] [1.e8]
Valid Values: Unconstrained
(initial) ambient temperature
zbar_ambient [REAL] [1.0]
Valid Values: Unconstrained
zbar of material
Simulation/SimulationMain/SuOlson
cond_K0 [REAL] [1.0]
Valid Values: Unconstrained
coefficient K0 for conductivity K = rho c_v K0 T^n , where n is given by
cond_TemperatureExponent.
cond_TemperatureExponent [REAL] [1.0]
Valid Values: Unconstrained
Temperature exponent n. For n=0 you get constant conductivity. See D.
Mihalas & B. W. Mihalas 1984 p 551. For n=6, e.g., you get nonlinear
conduction as in Fig 103.1(b) there.
iniCondTemperatureExponent [REAL] [-999.0]
Valid Values: Unconstrained
exponent for computing the temperature curve used as initial condition.
Set to 0 to get a Gaussian. Set to -999.0 to get the value of
cond_TemperatureExponent.
iniRadDiffExp [REAL] [0.0]
Valid Values: Unconstrained
orientation [INTEGER] [1]
Valid Values: 0, 1, 2, 3
1/2/3 -- planar source is oriented along x/y/z axis, 0 --
three-dimensional point source
rho_init [REAL] [1.]
Valid Values: Unconstrained
background density
sim_Q [REAL] [1.0]
Valid Values: Unconstrained
factor used for scaling the initial temperature distribution
sim_epsEle [REAL] [1.0]
Valid Values: Unconstrained
Cv(Ele) = alpha*T^3, alpha = 4a/sim_epsEle
sim_epsIon [REAL] [1.0]
Valid Values: Unconstrained
Cv(Ion) = alpha*T^3, alpha = 4a/sim_epsIon
sim_tempBackground [REAL] [0.0]
Valid Values: Unconstrained
constant temperature background, the Gaussian peak gets added to this
sim_xctr [REAL] [0.5]
Valid Values: Unconstrained
Temperature peak center X-coordinate
sim_yctr [REAL] [0.5]
Valid Values: Unconstrained
Temperature peak center Y-coordinate
sim_zctr [REAL] [0.5]
Valid Values: Unconstrained
Temperature peak center Z-coordinate
toffset [REAL] [.001]
Valid Values: Unconstrained
time offset for initial condition
updateHydroFluxes [BOOLEAN] [FALSE]
Simulation/SimulationMain/TestEosLite
ash [BOOLEAN] [TRUE]
frac_perturb [REAL] [.5]
Valid Values: Unconstrained
ignite [BOOLEAN] [FALSE]
isobaric [BOOLEAN] [TRUE]
pseudo_1d [BOOLEAN] [FALSE]
r_match [REAL] [0.e0]
Valid Values: Unconstrained
rho_ambient [REAL] [2.e9]
Valid Values: Unconstrained
t_ambient [REAL] [5.0e7]
Valid Values: Unconstrained
t_burnt [REAL] [7.3e10]
Valid Values: Unconstrained
theta [REAL] [0.]
Valid Values: Unconstrained
x_match [REAL] [0.e0]
Valid Values: Unconstrained
xctr_perturb [REAL] [1.e-4]
Valid Values: Unconstrained
y_match [REAL] [0.e0]
Valid Values: Unconstrained
yctr_perturb [REAL] [1.e-4]
Valid Values: Unconstrained
z_match [REAL] [0.e0]
Valid Values: Unconstrained
zctr_perturb [REAL] [1.e-4]
Valid Values: Unconstrained
Simulation/SimulationMain/TurbFlame
dens_unburned [REAL] [1e8]
Valid Values: Unconstrained
unburned density
enableMaskedGCFill [BOOLEAN] [TRUE]
flame_initial_position [REAL] [0.0]
Valid Values: Unconstrained
particle_attribute_1 [STRING] ["dens"]
Valid Values: Unconstrained
particle_attribute_2 [STRING] ["temp"]
Valid Values: Unconstrained
particle_attribute_4 [STRING] ["flam"]
Valid Values: Unconstrained
refine_buf [REAL] [1.0e5]
Valid Values: Unconstrained
Buffer to prevent refinement pattern jitter
refine_lead [REAL] [2.0e5]
Valid Values: Unconstrained
Distance above highest burned cell which refined region will reach
refine_region_size [REAL] [60.0e5]
Valid Values: Unconstrained
Total size of refine region (See source for diagram of parameter
meanings)
refine_region_stepdown_size [REAL] [45.0e5]
Valid Values: Unconstrained
Distance behind fully refined region that is one lower refinement level
refine_uniform_region [BOOLEAN] [TRUE]
Select whether to refine a selected region uniformly or use
standard-style refinement checks (configured with other parameters)
sim_ParticleRefineRegion [BOOLEAN] [FALSE]
sim_ParticleRefineRegionBottom [REAL] [60e5]
Valid Values: Unconstrained
sim_ParticleRefineRegionLevel [INTEGER] [2]
Valid Values: Unconstrained
sim_ParticleRefineRegionTop [REAL] [200e5]
Valid Values: Unconstrained
spert_ampl1 [REAL] [0.0]
Valid Values: Unconstrained
spert_ampl2 [REAL] [0.0]
Valid Values: Unconstrained
spert_phase1 [REAL] [0.0]
Valid Values: Unconstrained
spert_phase2 [REAL] [0.0]
Valid Values: Unconstrained
spert_wl1 [REAL] [1.0]
Valid Values: Unconstrained
spert_wl2 [REAL] [1.0]
Valid Values: Unconstrained
stir_above_x [REAL] [2.0]
Valid Values: Unconstrained
only stir above this x value
stir_everywhere [BOOLEAN] [true]
stir whole domain
temp_unburned [REAL] [1e8]
Valid Values: Unconstrained
unburned_temperature
vel_pert_amp [REAL] [0.0]
Valid Values: Unconstrained
vel_pert_wavelength1 [REAL] [1.0]
Valid Values: Unconstrained
Simulation/SimulationMain/TwoGamma
sim_cvelx [REAL] [0.1e-0]
Valid Values: Unconstrained
initial velocity
sim_p0 [REAL] [2.5e-0]
Valid Values: Unconstrained
constant pressure
sim_rho1 [REAL] [1.0e-0]
Valid Values: Unconstrained
density of the first fluid
sim_rho2 [REAL] [1.0e-0]
Valid Values: Unconstrained
density of the second fluid
Simulation/SimulationMain/VortexRings
sim_densAmbient [REAL] [1.0e-3]
Valid Values: Unconstrained
Initial ambient density
sim_mach [REAL] [1.2]
Valid Values: Unconstrained
Mach number of shock
sim_presAmbient [REAL] [8.0E-5]
Valid Values: Unconstrained
Initial ambient pressure
sim_xShock [REAL] [1.0e0]
Valid Values: Unconstrained
x coordinate of the shock location
Simulation/SimulationMain/WD_def
bn_pbNoreactFlameThreshold [REAL] [1.e-1]
Valid Values: Unconstrained
damp_const1 [REAL] [1.e-3]
Valid Values: Unconstrained
damp_const2 [REAL] [1.e-3]
Valid Values: Unconstrained
damp_const3 [REAL] [1.8e8]
Valid Values: Unconstrained
damp_method [INTEGER] [0]
Valid Values: Unconstrained
damp_time [REAL] [0.5e0]
Valid Values: Unconstrained
dens_fluff [REAL] [1.0e-3]
Valid Values: Unconstrained
detonate [BOOLEAN] [FALSE]
enableMaskedGCFill [BOOLEAN] [TRUE]
When enableMaskedGCFill is FALSE, Grid_fillGuardCells is forced to
always ignore optional mask arguments when present in calls. This is the
default behavior. Set enableMaskedGCFill TRUE to enable masked guard
cell filling. NOTE: Default changed in this Config file instance!
eos_coulombAbort [BOOLEAN] [false]
Abort if pressures become negative. Otherwise, issue warning
gcd_focus_angle [REAL] [0.e0]
Valid Values: Unconstrained
gcd_focus_dx [REAL] [0.e0]
Valid Values: Unconstrained
gcd_focus_max_radius [REAL] [4000.e5]
Valid Values: Unconstrained
gcd_focus_min_radius [REAL] [1800.e5]
Valid Values: Unconstrained
gcd_focus_time [REAL] [1.8e0]
Valid Values: Unconstrained
gcd_refine_angle [REAL] [0.e0]
Valid Values: Unconstrained
gcd_refine_max_radius [REAL] [4000.e5]
Valid Values: Unconstrained
ignite [BOOLEAN] [FALSE]
ignition_file [BOOLEAN] [FALSE]
ignition_file_name [STRING] ["ignition_points.dat"]
Valid Values: Unconstrained
lrefine_ignition_del [INTEGER] [0]
Valid Values: Unconstrained
lrefine_nonflamedecrement [INTEGER] [0]
Valid Values: Unconstrained
Decrement the maximum refinement of areas without active flame by this
much
movie_dens_min [REAL] [0.0]
Valid Values: Unconstrained
Movie quality refinement only in blocks where density >= this value (or
rpv1 is high)
movie_refine_dx_factor [REAL] [0.0125]
Valid Values: Unconstrained
In movie quality region, dx <= movie_refine_dx_factor * r
movie_refine_dx_max [REAL] [1100e5]
Valid Values: Unconstrained
Upper limit for dx forced by movie quality refinement
movie_refine_dx_min [REAL] [16.0e5]
Valid Values: Unconstrained
Lower limit for dx forced by movie quality refinement
movie_refine_rmax [REAL] [999000.0e5]
Valid Values: Unconstrained
Movie quality refinement only for blocks at most this far from movie
center
movie_refine_rmin [REAL] [0.0e5]
Valid Values: Unconstrained
Movie quality refinement only for blocks at least this far from movie
center
movie_refine_rstart [REAL] [15000.0e5]
Valid Values: Unconstrained
Movie quality spherical region has this outer radius at
movie_refine_tstart
movie_refine_tmax [REAL] [0.0]
Valid Values: Unconstrained
Movie quality refinement only for t <= movie_refine_tmax
movie_refine_tmin [REAL] [5.0]
Valid Values: Unconstrained
Movie quality refinement only for t >= movie_refine_tmin
movie_refine_tstart [REAL] [5.0]
Valid Values: Unconstrained
Linear growth of movie quality spherical region is relative to this time
movie_refine_vel_r [REAL] [15000.0e5]
Valid Values: Unconstrained
Radial velocity with which the outer radius of movie quality region
expands
movie_rpv1_min [REAL] [0.0]
Valid Values: Unconstrained
Movie quality refinement only in blocks where rpv1 >= this value (or
dens and temp are high)
movie_temp_min [REAL] [0.0]
Valid Values: Unconstrained
Movie quality refinement only in blocks where temperature >= this value
(or rpv1 is high)
n_pert [INTEGER] [0]
Valid Values: Unconstrained
p_dens_threshold [REAL] [1.e-02]
Valid Values: Unconstrained
p_temp_threshold [REAL] [1.e-02]
Valid Values: Unconstrained
p_temp_threshold_nse [REAL] [1.e15]
Valid Values: Unconstrained
particle_attribute_1 [STRING] ["dens"]
Valid Values: Unconstrained
particle_attribute_2 [STRING] ["temp"]
Valid Values: Unconstrained
particle_attribute_3 [STRING] ["eint"]
Valid Values: Unconstrained
particle_attribute_4 [STRING] ["rpv1"]
Valid Values: Unconstrained
particle_attribute_5 [STRING] ["rpv2"]
Valid Values: Unconstrained
particle_attribute_6 [STRING] ["rpv3"]
Valid Values: Unconstrained
pbReact [BOOLEAN] [false]
phi_conv [REAL] [0.e0]
Valid Values: Unconstrained
r_conv [REAL] [0.e0]
Valid Values: Unconstrained
r_match [REAL] [0.e0]
Valid Values: Unconstrained
refine_allphi [BOOLEAN] [FALSE]
refine_ddens [REAL] [0.5e0]
Valid Values: Unconstrained
refine_dens_max [REAL] [1.e10]
Valid Values: Unconstrained
refine_dens_min [REAL] [1.e4]
Valid Values: Unconstrained
refine_dphi1 [REAL] [2.e-2]
Valid Values: Unconstrained
refine_dtvel [REAL] [0.2e0]
Valid Values: Unconstrained
refine_ignition_radius [REAL] [300.e5]
Valid Values: Unconstrained
refine_ignition_time [REAL] [0.3e0]
Valid Values: Unconstrained
refine_inner_dens_dx [REAL] [10.e5]
Valid Values: Unconstrained
refine_inner_dens_min [REAL] [2.5e8]
Valid Values: Unconstrained
refine_max_radius [REAL] [4000.e5]
Valid Values: Unconstrained
refine_sphi1 [REAL] [1.e-20]
Valid Values: Unconstrained
refine_uni_dens [REAL] [3.e6]
Valid Values: Unconstrained
refine_uni_dx [REAL] [15.e5]
Valid Values: Unconstrained
refine_uni_radius [REAL] [2500.e5]
Valid Values: Unconstrained
refine_xenuc [REAL] [1.e10]
Valid Values: Unconstrained
refine_xphi1 [REAL] [1.e-15]
Valid Values: Unconstrained
refine_xtvel [REAL] [100.e5]
Valid Values: Unconstrained
rstar [REAL] [2.1269e8]
Valid Values: Unconstrained
temp_fluff [REAL] [3.0e7]
Valid Values: Unconstrained
theta_conv [REAL] [0.e0]
Valid Values: Unconstrained
useBurn [BOOLEAN] [true]
v_conv [REAL] [0.e0]
Valid Values: Unconstrained
v_pert [REAL] [0.e0]
Valid Values: Unconstrained
x_match [REAL] [0.e0]
Valid Values: Unconstrained
x_movie_center [REAL] [0.0]
Valid Values: Unconstrained
First coordinate of movie center
xc12_fluff [REAL] [0.5e0]
Valid Values: Unconstrained
xo16_fluff [REAL] [0.5e0]
Valid Values: Unconstrained
y_match [REAL] [0.e0]
Valid Values: Unconstrained
y_movie_center [REAL] [0.0]
Valid Values: Unconstrained
Second coordinate of movie center
z_match [REAL] [0.e0]
Valid Values: Unconstrained
z_movie_center [REAL] [0.0]
Valid Values: Unconstrained
Third coordinate of movie center
Simulation/SimulationMain/WD_def_exp
bn_pbNoreactFlameThreshold [REAL] [1.e-1]
Valid Values: Unconstrained
damp_const1 [REAL] [1.e-3]
Valid Values: Unconstrained
damp_const2 [REAL] [1.e-3]
Valid Values: Unconstrained
damp_const3 [REAL] [1.8e8]
Valid Values: Unconstrained
damp_method [INTEGER] [0]
Valid Values: Unconstrained
damp_time [REAL] [0.5e0]
Valid Values: Unconstrained
dens_fluff [REAL] [1.0e-3]
Valid Values: Unconstrained
detonate [BOOLEAN] [FALSE]
enableMaskedGCFill [BOOLEAN] [TRUE]
When enableMaskedGCFill is FALSE, Grid_fillGuardCells is forced to
always ignore optional mask arguments when present in calls. This is the
default behavior. Set enableMaskedGCFill TRUE to enable masked guard
cell filling. NOTE: Default changed in this Config file instance!
eos_coulombAbort [BOOLEAN] [false]
Abort if pressures become negative. Otherwise, issue warning
exp_vel [REAL] [0.0e0]
Valid Values: Unconstrained
gcd_focus_angle [REAL] [0.e0]
Valid Values: Unconstrained
gcd_focus_dx [REAL] [0.e0]
Valid Values: Unconstrained
gcd_focus_max_radius [REAL] [4000.e5]
Valid Values: Unconstrained
gcd_focus_min_radius [REAL] [1800.e5]
Valid Values: Unconstrained
gcd_focus_time [REAL] [1.8e0]
Valid Values: Unconstrained
gcd_refine_angle [REAL] [0.e0]
Valid Values: Unconstrained
gcd_refine_max_radius [REAL] [4000.e5]
Valid Values: Unconstrained
ignite [BOOLEAN] [FALSE]
ignition_file [BOOLEAN] [FALSE]
ignition_file_name [STRING] ["ignition_points.dat"]
Valid Values: Unconstrained
lrefine_ignition_del [INTEGER] [0]
Valid Values: Unconstrained
lrefine_nonflamedecrement [INTEGER] [0]
Valid Values: Unconstrained
Decrement the maximum refinement of areas without active flame by this
much
modify_restart [BOOLEAN] [false]
movie_dens_min [REAL] [0.0]
Valid Values: Unconstrained
Movie quality refinement only in blocks where density >= this value (or
rpv1 is high)
movie_refine_dx_factor [REAL] [0.0125]
Valid Values: Unconstrained
In movie quality region, dx <= movie_refine_dx_factor * r
movie_refine_dx_max [REAL] [1100e5]
Valid Values: Unconstrained
Upper limit for dx forced by movie quality refinement
movie_refine_dx_min [REAL] [16.0e5]
Valid Values: Unconstrained
Lower limit for dx forced by movie quality refinement
movie_refine_rmax [REAL] [999000.0e5]
Valid Values: Unconstrained
Movie quality refinement only for blocks at most this far from movie
center
movie_refine_rmin [REAL] [0.0e5]
Valid Values: Unconstrained
Movie quality refinement only for blocks at least this far from movie
center
movie_refine_rstart [REAL] [15000.0e5]
Valid Values: Unconstrained
Movie quality spherical region has this outer radius at
movie_refine_tstart
movie_refine_tmax [REAL] [0.0]
Valid Values: Unconstrained
Movie quality refinement only for t <= movie_refine_tmax
movie_refine_tmin [REAL] [5.0]
Valid Values: Unconstrained
Movie quality refinement only for t >= movie_refine_tmin
movie_refine_tstart [REAL] [5.0]
Valid Values: Unconstrained
Linear growth of movie quality spherical region is relative to this time
movie_refine_vel_r [REAL] [15000.0e5]
Valid Values: Unconstrained
Radial velocity with which the outer radius of movie quality region
expands
movie_rpv1_min [REAL] [0.0]
Valid Values: Unconstrained
Movie quality refinement only in blocks where rpv1 >= this value (or
dens and temp are high)
movie_temp_min [REAL] [0.0]
Valid Values: Unconstrained
Movie quality refinement only in blocks where temperature >= this value
(or rpv1 is high)
n_pert [INTEGER] [0]
Valid Values: Unconstrained
p_dens_threshold [REAL] [1.e-02]
Valid Values: Unconstrained
p_temp_threshold [REAL] [1.e-02]
Valid Values: Unconstrained
p_temp_threshold_nse [REAL] [1.e15]
Valid Values: Unconstrained
particle_attribute_1 [STRING] ["dens"]
Valid Values: Unconstrained
particle_attribute_10 [STRING] ["flam"]
Valid Values: Unconstrained
particle_attribute_2 [STRING] ["temp"]
Valid Values: Unconstrained
particle_attribute_3 [STRING] ["eint"]
Valid Values: Unconstrained
particle_attribute_4 [STRING] ["rpv1"]
Valid Values: Unconstrained
particle_attribute_5 [STRING] ["rpv2"]
Valid Values: Unconstrained
particle_attribute_6 [STRING] ["rpv3"]
Valid Values: Unconstrained
particle_attribute_7 [STRING] ["entr"]
Valid Values: Unconstrained
particle_attribute_8 [STRING] ["ye"]
Valid Values: Unconstrained
particle_attribute_9 [STRING] ["sumy"]
Valid Values: Unconstrained
pbReact [BOOLEAN] [false]
phi_conv [REAL] [0.e0]
Valid Values: Unconstrained
r_conv [REAL] [0.e0]
Valid Values: Unconstrained
r_det [REAL] [0.e0]
Valid Values: Unconstrained
r_match [REAL] [0.e0]
Valid Values: Unconstrained
refine_allphi [BOOLEAN] [FALSE]
refine_ddens [REAL] [0.5e0]
Valid Values: Unconstrained
refine_dens_max [REAL] [1.e10]
Valid Values: Unconstrained
refine_dens_min [REAL] [1.e4]
Valid Values: Unconstrained
refine_dphi1 [REAL] [2.e-2]
Valid Values: Unconstrained
refine_dtvel [REAL] [0.2e0]
Valid Values: Unconstrained
refine_ignition_radius [REAL] [300.e5]
Valid Values: Unconstrained
refine_ignition_time [REAL] [0.3e0]
Valid Values: Unconstrained
refine_inner_dens_dx [REAL] [10.e5]
Valid Values: Unconstrained
refine_inner_dens_min [REAL] [2.5e8]
Valid Values: Unconstrained
refine_max_radius [REAL] [4000.e5]
Valid Values: Unconstrained
refine_sphi1 [REAL] [1.e-20]
Valid Values: Unconstrained
refine_uni_dens [REAL] [3.e6]
Valid Values: Unconstrained
refine_uni_dx [REAL] [15.e5]
Valid Values: Unconstrained
refine_uni_radius [REAL] [2500.e5]
Valid Values: Unconstrained
refine_xenuc [REAL] [1.e10]
Valid Values: Unconstrained
refine_xphi1 [REAL] [1.e-15]
Valid Values: Unconstrained
refine_xtvel [REAL] [100.e5]
Valid Values: Unconstrained
rstar [REAL] [2.1269e8]
Valid Values: Unconstrained
temp_fluff [REAL] [3.0e7]
Valid Values: Unconstrained
theta_conv [REAL] [0.e0]
Valid Values: Unconstrained
useBurn [BOOLEAN] [true]
v_conv [REAL] [0.e0]
Valid Values: Unconstrained
v_pert [REAL] [0.e0]
Valid Values: Unconstrained
x_det [REAL] [0.e0]
Valid Values: Unconstrained
x_match [REAL] [0.e0]
Valid Values: Unconstrained
x_movie_center [REAL] [0.0]
Valid Values: Unconstrained
First coordinate of movie center
xc12_fluff [REAL] [0.5e0]
Valid Values: Unconstrained
xo16_fluff [REAL] [0.5e0]
Valid Values: Unconstrained
y_det [REAL] [0.e0]
Valid Values: Unconstrained
y_match [REAL] [0.e0]
Valid Values: Unconstrained
y_movie_center [REAL] [0.0]
Valid Values: Unconstrained
Second coordinate of movie center
z_det [REAL] [0.e0]
Valid Values: Unconstrained
z_match [REAL] [0.e0]
Valid Values: Unconstrained
z_movie_center [REAL] [0.0]
Valid Values: Unconstrained
Third coordinate of movie center
Simulation/SimulationMain/WD_def_inert
damp_const1 [REAL] [1.e-3]
Valid Values: Unconstrained
damp_const2 [REAL] [1.e-3]
Valid Values: Unconstrained
damp_const3 [REAL] [1.8e8]
Valid Values: Unconstrained
damp_method [INTEGER] [0]
Valid Values: Unconstrained
damp_time [REAL] [0.5e0]
Valid Values: Unconstrained
dens_fluff [REAL] [1.0e-3]
Valid Values: Unconstrained
dens_unburned [REAL] [1.e0]
Valid Values: Unconstrained
eos_coulombAbort [BOOLEAN] [false]
Abort if pressures become negative. Otherwise, issue warning
gcd_focus_angle [REAL] [0.e0]
Valid Values: Unconstrained
gcd_focus_dx [REAL] [0.e0]
Valid Values: Unconstrained
gcd_focus_max_radius [REAL] [4000.e5]
Valid Values: Unconstrained
gcd_focus_min_radius [REAL] [1800.e5]
Valid Values: Unconstrained
gcd_focus_time [REAL] [1.8e0]
Valid Values: Unconstrained
gcd_refine_angle [REAL] [0.e0]
Valid Values: Unconstrained
gcd_refine_max_radius [REAL] [4000.e5]
Valid Values: Unconstrained
ignite [BOOLEAN] [FALSE]
ignition_file [BOOLEAN] [FALSE]
ignition_file_name [STRING] ["ignition_points.dat"]
Valid Values: Unconstrained
lrefine_del [INTEGER] [0]
Valid Values: Unconstrained
lrefine_ignition_del [INTEGER] [0]
Valid Values: Unconstrained
n_pert [INTEGER] [0]
Valid Values: Unconstrained
p_dens_threshold [REAL] [1.e-02]
Valid Values: Unconstrained
p_temp_threshold [REAL] [1.e-02]
Valid Values: Unconstrained
p_temp_threshold_nse [REAL] [1.e15]
Valid Values: Unconstrained
particle_attribute_1 [STRING] ["dens"]
Valid Values: Unconstrained
particle_attribute_2 [STRING] ["temp"]
Valid Values: Unconstrained
particle_attribute_3 [STRING] ["eint"]
Valid Values: Unconstrained
particle_attribute_4 [STRING] ["rpv1"]
Valid Values: Unconstrained
pbReact [BOOLEAN] [false]
phi_conv [REAL] [0.e0]
Valid Values: Unconstrained
r_conv [REAL] [0.e0]
Valid Values: Unconstrained
r_match [REAL] [0.e0]
Valid Values: Unconstrained
refine_ddens [REAL] [0.5e0]
Valid Values: Unconstrained
refine_dens_max [REAL] [1.e10]
Valid Values: Unconstrained
refine_dens_min [REAL] [1.e4]
Valid Values: Unconstrained
refine_dphi1 [REAL] [2.e-2]
Valid Values: Unconstrained
refine_dtvel [REAL] [0.2e0]
Valid Values: Unconstrained
refine_ignition_radius [REAL] [300.e5]
Valid Values: Unconstrained
refine_ignition_time [REAL] [0.3e0]
Valid Values: Unconstrained
refine_inner_dens_dx [REAL] [10.e5]
Valid Values: Unconstrained
refine_inner_dens_min [REAL] [2.5e8]
Valid Values: Unconstrained
refine_max_radius [REAL] [4000.e5]
Valid Values: Unconstrained
refine_sphi1 [REAL] [1.e-20]
Valid Values: Unconstrained
refine_uni_dens [REAL] [3.e6]
Valid Values: Unconstrained
refine_uni_dx [REAL] [15.e5]
Valid Values: Unconstrained
refine_uni_radius [REAL] [2500.e5]
Valid Values: Unconstrained
refine_xenuc [REAL] [1.e10]
Valid Values: Unconstrained
refine_xphi1 [REAL] [1.e-15]
Valid Values: Unconstrained
refine_xtvel [REAL] [100.e5]
Valid Values: Unconstrained
rstar [REAL] [2.1269e8]
Valid Values: Unconstrained
temp_fluff [REAL] [3.0e7]
Valid Values: Unconstrained
temp_unburned [REAL] [1.e0]
Valid Values: Unconstrained
theta_conv [REAL] [0.e0]
Valid Values: Unconstrained
v_conv [REAL] [0.e0]
Valid Values: Unconstrained
v_pert [REAL] [0.e0]
Valid Values: Unconstrained
x_match [REAL] [0.e0]
Valid Values: Unconstrained
xc12_fluff [REAL] [0.5e0]
Valid Values: Unconstrained
xo16_fluff [REAL] [0.5e0]
Valid Values: Unconstrained
y_match [REAL] [0.e0]
Valid Values: Unconstrained
z_match [REAL] [0.e0]
Valid Values: Unconstrained
Simulation/SimulationMain/WD_det
damp_const1 [REAL] [1.e-3]
Valid Values: Unconstrained
damp_const2 [REAL] [1.e-3]
Valid Values: Unconstrained
damp_const3 [REAL] [1.8e8]
Valid Values: Unconstrained
damp_method [INTEGER] [0]
Valid Values: Unconstrained
damp_time [REAL] [0.5e0]
Valid Values: Unconstrained
dens_unburned [REAL] [1.e0]
Valid Values: Unconstrained
eos_coulombAbort [BOOLEAN] [false]
Abort if pressures become negative. Otherwise, issue warning
gcd_focus_angle [REAL] [0.e0]
Valid Values: Unconstrained
gcd_focus_dx [REAL] [0.e0]
Valid Values: Unconstrained
gcd_focus_max_radius [REAL] [4000.e5]
Valid Values: Unconstrained
gcd_focus_min_radius [REAL] [1800.e5]
Valid Values: Unconstrained
gcd_focus_time [REAL] [1.8e0]
Valid Values: Unconstrained
gcd_refine_angle [REAL] [0.e0]
Valid Values: Unconstrained
gcd_refine_max_radius [REAL] [4000.e5]
Valid Values: Unconstrained
lrefine_del [INTEGER] [0]
Valid Values: Unconstrained
lrefine_ignition_del [INTEGER] [0]
Valid Values: Unconstrained
p_dens_threshold [REAL] [1.e-02]
Valid Values: Unconstrained
p_temp_threshold [REAL] [1.e-02]
Valid Values: Unconstrained
p_temp_threshold_nse [REAL] [1.e15]
Valid Values: Unconstrained
particle_attribute_1 [STRING] ["dens"]
Valid Values: Unconstrained
particle_attribute_2 [STRING] ["temp"]
Valid Values: Unconstrained
particle_attribute_3 [STRING] ["eint"]
Valid Values: Unconstrained
particle_attribute_4 [STRING] ["rpv1"]
Valid Values: Unconstrained
refine_ddens [REAL] [0.5e0]
Valid Values: Unconstrained
refine_dens_max [REAL] [1.e10]
Valid Values: Unconstrained
refine_dens_min [REAL] [1.e4]
Valid Values: Unconstrained
refine_dphi1 [REAL] [2.e-2]
Valid Values: Unconstrained
refine_dtvel [REAL] [0.2e0]
Valid Values: Unconstrained
refine_ignition_radius [REAL] [300.e5]
Valid Values: Unconstrained
refine_ignition_time [REAL] [0.3e0]
Valid Values: Unconstrained
refine_inner_dens_dx [REAL] [10.e5]
Valid Values: Unconstrained
refine_inner_dens_min [REAL] [2.5e8]
Valid Values: Unconstrained
refine_max_radius [REAL] [4000.e5]
Valid Values: Unconstrained
refine_sphi1 [REAL] [1.e-20]
Valid Values: Unconstrained
refine_uni_dens [REAL] [3.e6]
Valid Values: Unconstrained
refine_uni_dx [REAL] [15.e5]
Valid Values: Unconstrained
refine_uni_radius [REAL] [2500.e5]
Valid Values: Unconstrained
refine_xenuc [REAL] [1.e10]
Valid Values: Unconstrained
refine_xphi1 [REAL] [1.e-15]
Valid Values: Unconstrained
refine_xtvel [REAL] [100.e5]
Valid Values: Unconstrained
temp_unburned [REAL] [1.e0]
Valid Values: Unconstrained
transitional_restart [BOOLEAN] [FALSE]
Simulation/SimulationMain/WD_jet
damp_const1 [REAL] [1.e-3]
Valid Values: Unconstrained
damp_const2 [REAL] [1.e-3]
Valid Values: Unconstrained
damp_const3 [REAL] [1.8e8]
Valid Values: Unconstrained
damp_method [INTEGER] [0]
Valid Values: Unconstrained
damp_time [REAL] [0.5e0]
Valid Values: Unconstrained
dens_fluff [REAL] [1.0e-3]
Valid Values: Unconstrained
dens_unburned [REAL] [1.e0]
Valid Values: Unconstrained
lrefine_del [INTEGER] [0]
Valid Values: Unconstrained
p_dens_threshold [REAL] [1.e-02]
Valid Values: Unconstrained
p_temp_threshold [REAL] [1.e-02]
Valid Values: Unconstrained
p_temp_threshold_nse [REAL] [1.e15]
Valid Values: Unconstrained
rstar [REAL] [2.1269e8]
Valid Values: Unconstrained
temp_fluff [REAL] [3.0e7]
Valid Values: Unconstrained
temp_unburned [REAL] [1.e0]
Valid Values: Unconstrained
xc12_fluff [REAL] [0.5e0]
Valid Values: Unconstrained
xo16_fluff [REAL] [0.5e0]
Valid Values: Unconstrained
Simulation/SimulationMain/WindTunnel
sim_pAmbient [REAL] [1.0]
Valid Values: Unconstrained
sim_rhoAmbient [REAL] [1.4]
Valid Values: Unconstrained
sim_windVel [REAL] [3.0]
Valid Values: Unconstrained
Simulation/SimulationMain/magnetoHD/AdvectBall
Ux_initial [REAL] [1.0]
Valid Values: Unconstrained
Strength of initial vector fields
Uy_initial [REAL] [1.0]
Valid Values: Unconstrained
Strength of initial vector fields
Uz_initial [REAL] [1.0]
Valid Values: Unconstrained
Strength of initial vector fields
ballRadius [REAL] [0.1]
Valid Values: Unconstrained
Radius of field loop
rx [REAL] [1.]
Valid Values: Unconstrained
Field loop advection angle = atan(rx/ry)
ry [REAL] [2.]
Valid Values: Unconstrained
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Threshold value used for numerical zero
xCtr [REAL] [1.]
Valid Values: Unconstrained
x center of the computational domain
yCtr [REAL] [0.5]
Valid Values: Unconstrained
y center of the computational domain
zCtr [REAL] [0.0]
Valid Values: Unconstrained
z center of the computatoinal domain
Simulation/SimulationMain/magnetoHD/AlfvenWave
B0 [REAL] [0.1]
Valid Values: Unconstrained
Magnitude of circularly polarized Alfven wave
P0 [REAL] [0.1]
Valid Values: Unconstrained
Initial pressure
U0 [REAL] [1.0]
Valid Values: Unconstrained
Strength of initial vector fields
rx [REAL] [1.]
Valid Values: Unconstrained
advection angle = atan(rx/ry)
ry [REAL] [2.]
Valid Values: Unconstrained
steady [BOOLEAN] [FALSE]
Dynamics of the problem
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Threshold value used for numerical zero
Simulation/SimulationMain/magnetoHD/BlastBS
Bx0 [REAL] [100.]
Valid Values: Unconstrained
Initial magnitude of Bx
Radius [REAL] [0.1]
Valid Values: Unconstrained
Radius
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Threshold value used for numerical zero
xCtr [REAL] [0.]
Valid Values: Unconstrained
x center of the computational domain
yCtr [REAL] [0.]
Valid Values: Unconstrained
y center of the computational domain
zCtr [REAL] [0.]
Valid Values: Unconstrained
z center of the computatoinal domain
Simulation/SimulationMain/magnetoHD/BlastMHD
beta_inner [REAL] [20.]
Valid Values: Unconstrained
Initial beta plasma inside a circle
beta_outer [REAL] [0.2]
Valid Values: Unconstrained
Initial beta plasma outside a circle
magx_init [REAL] [0.70710678118655]
Valid Values: Unconstrained
Initial x-magnetic fields
magy_init [REAL] [0.70710678118655]
Valid Values: Unconstrained
Initial y-magnetic fields
magz_init [REAL] [0.]
Valid Values: Unconstrained
Initial z-magnetic fields
radius [REAL] [0.1]
Valid Values: Unconstrained
Initial radius of circle
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Threshold value used for numerical zero
velx_init [REAL] [0.]
Valid Values: Unconstrained
Initial x-velocity
vely_init [REAL] [0.]
Valid Values: Unconstrained
Initial y-velocity
velz_init [REAL] [0.]
Valid Values: Unconstrained
Initial z-velocity
Simulation/SimulationMain/magnetoHD/BrioWu
b_normal [REAL] [0.75]
Valid Values: Unconstrained
Magnetic field normal component
by_left [REAL] [1.]
Valid Values: Unconstrained
by_right [REAL] [-1.]
Valid Values: Unconstrained
bz_left [REAL] [0.]
Valid Values: Unconstrained
bz_right [REAL] [0.]
Valid Values: Unconstrained
p_left [REAL] [1.]
Valid Values: Unconstrained
p_right [REAL] [0.1]
Valid Values: Unconstrained
posn [REAL] [0.5]
Valid Values: Unconstrained
Point of intersection between the shock plane and the x-axis
rho_left [REAL] [1.]
Valid Values: Unconstrained
rho_right [REAL] [0.125]
Valid Values: Unconstrained
rx [REAL] [0.]
Valid Values: Unconstrained
ry [REAL] [1.]
Valid Values: Unconstrained
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Threshold value used for numerical zero
u_left [REAL] [0.]
Valid Values: Unconstrained
u_right [REAL] [0.]
Valid Values: Unconstrained
v_left [REAL] [0.]
Valid Values: Unconstrained
v_right [REAL] [0.]
Valid Values: Unconstrained
w_left [REAL] [0.]
Valid Values: Unconstrained
w_right [REAL] [0.]
Valid Values: Unconstrained
xangle [REAL] [0.]
Valid Values: Unconstrained
Angle made by diaphragm normal w/x-axis (deg)
xmax [REAL] [1.]
Valid Values: Unconstrained
xmin [REAL] [0.]
Valid Values: Unconstrained
yangle [REAL] [90.]
Valid Values: Unconstrained
Angle made by diaphragm normal w/y-axis (deg)
ymax [REAL] [1.]
Valid Values: Unconstrained
ymin [REAL] [0.]
Valid Values: Unconstrained
Simulation/SimulationMain/magnetoHD/BubbleShock
bubbleDensity [REAL] [0.1]
Valid Values: Unconstrained
Density of bubble
bubbleRadius [REAL] [0.05]
Valid Values: Unconstrained
Radius of a high density bubble
bubbleXCtr [REAL] [0.0]
Valid Values: Unconstrained
Center x-coord of a bubble
bubbleYCtr [REAL] [-0.35]
Valid Values: Unconstrained
Center y-coord of a bubble
bubbleZCtr [REAL] [0.0]
Valid Values: Unconstrained
Center z-coord of a bubble
densB [REAL] [13.5]
Valid Values: Unconstrained
densT [REAL] [13.5]
Valid Values: Unconstrained
lposn [REAL] [-0.25]
Valid Values: Unconstrained
Point of intersection between the shock plane and the y-axis
magxB [REAL] [0.]
Valid Values: Unconstrained
magxT [REAL] [0.]
Valid Values: Unconstrained
magyB [REAL] [0.]
Valid Values: Unconstrained
magyT [REAL] [0.]
Valid Values: Unconstrained
magzB [REAL] [0.]
Valid Values: Unconstrained
magzT [REAL] [0.]
Valid Values: Unconstrained
presB [REAL] [1000000.]
Valid Values: Unconstrained
presT [REAL] [100000000.]
Valid Values: Unconstrained
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Threshold value used for numerical zero
velxB [REAL] [0.]
Valid Values: Unconstrained
velxT [REAL] [0.]
Valid Values: Unconstrained
velyB [REAL] [0.]
Valid Values: Unconstrained
velyT [REAL] [0.]
Valid Values: Unconstrained
velzB [REAL] [0.]
Valid Values: Unconstrained
velzT [REAL] [0.]
Valid Values: Unconstrained
Simulation/SimulationMain/magnetoHD/CloudFieldLine
b_normal [REAL] [0.]
Valid Values: Unconstrained
Magnetic field normal component
by_left [REAL] [0.]
Valid Values: Unconstrained
by_right [REAL] [1.]
Valid Values: Unconstrained
bz_left [REAL] [0.]
Valid Values: Unconstrained
bz_right [REAL] [0.]
Valid Values: Unconstrained
cloudDensity [REAL] [10.]
Valid Values: Unconstrained
Density of cloud
cloudRadius [REAL] [0.115]
Valid Values: Unconstrained
Radius of a high density cloud
cloudXCtr [REAL] [0.8]
Valid Values: Unconstrained
Center x-coord of a cloud
cloudYCtr [REAL] [0.5]
Valid Values: Unconstrained
Center y-coord of a cloud
cloudZCtr [REAL] [0.5]
Valid Values: Unconstrained
Center z-coord of a cloud
d_left [REAL] [1.]
Valid Values: Unconstrained
d_right [REAL] [0.1]
Valid Values: Unconstrained
p_left [REAL] [1.]
Valid Values: Unconstrained
p_right [REAL] [0.1]
Valid Values: Unconstrained
posn [REAL] [0.5]
Valid Values: Unconstrained
Point of intersection between the shock plane and the x-axis
possh [REAL] [0.2]
Valid Values: Unconstrained
rx [REAL] [0.]
Valid Values: Unconstrained
ry [REAL] [1.]
Valid Values: Unconstrained
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Threshold value used for numerical zero
u_left [REAL] [0.5]
Valid Values: Unconstrained
u_right [REAL] [0.]
Valid Values: Unconstrained
v_left [REAL] [0.5]
Valid Values: Unconstrained
v_right [REAL] [0.]
Valid Values: Unconstrained
w_left [REAL] [0.]
Valid Values: Unconstrained
w_right [REAL] [0.]
Valid Values: Unconstrained
xangle [REAL] [0.]
Valid Values: Unconstrained
Angle made by diaphragm normal w/x-axis (deg)
xmax [REAL] [1.]
Valid Values: Unconstrained
xmin [REAL] [0.]
Valid Values: Unconstrained
yangle [REAL] [90.]
Valid Values: Unconstrained
Angle made by diaphragm normal w/y-axis (deg)
ymax [REAL] [1.]
Valid Values: Unconstrained
ymin [REAL] [0.]
Valid Values: Unconstrained
Simulation/SimulationMain/magnetoHD/CloudShock
bx_left [REAL] [0.]
Valid Values: Unconstrained
bx_right [REAL] [0.]
Valid Values: Unconstrained
by_left [REAL] [2.1826182]
Valid Values: Unconstrained
by_right [REAL] [0.56418958]
Valid Values: Unconstrained
bz_left [REAL] [-2.1826182]
Valid Values: Unconstrained
bz_right [REAL] [0.56418958]
Valid Values: Unconstrained
cloudDensity [REAL] [10.]
Valid Values: Unconstrained
Density of cloud
cloudRadius [REAL] [0.115]
Valid Values: Unconstrained
Radius of a high density cloud
cloudXCtr [REAL] [0.8]
Valid Values: Unconstrained
Center x-coord of a cloud
cloudYCtr [REAL] [0.5]
Valid Values: Unconstrained
Center y-coord of a cloud
cloudZCtr [REAL] [0.5]
Valid Values: Unconstrained
Center z-coord of a cloud
d_left [REAL] [3.86859]
Valid Values: Unconstrained
d_right [REAL] [1.]
Valid Values: Unconstrained
lposn [REAL] [0.6]
Valid Values: Unconstrained
Point of intersection between the shock plane and the x-axis
p_left [REAL] [167.345]
Valid Values: Unconstrained
p_right [REAL] [1.]
Valid Values: Unconstrained
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Threshold value used for numerical zero
u_left [REAL] [0.]
Valid Values: Unconstrained
u_right [REAL] [-11.2536]
Valid Values: Unconstrained
v_left [REAL] [0.]
Valid Values: Unconstrained
v_right [REAL] [0.]
Valid Values: Unconstrained
w_left [REAL] [0.]
Valid Values: Unconstrained
w_right [REAL] [0.]
Valid Values: Unconstrained
Simulation/SimulationMain/magnetoHD/ClusterSloshingMagnetic
Bmag [REAL] [1.0e-9]
Valid Values: Unconstrained
RefinementDensityCutoff [REAL] [1.0E-29]
Valid Values: Unconstrained
RefiningRadius [REAL] [200.0]
Valid Values: Unconstrained
a [REAL] [600.0]
Valid Values: Unconstrained
aC [REAL] [60.0]
Valid Values: Unconstrained
b [REAL] [500.0]
Valid Values: Unconstrained
bubDist [REAL] [50.0]
Valid Values: Unconstrained
bubFrac [REAL] [0.01]
Valid Values: Unconstrained
bubRad [REAL] [20.0]
Valid Values: Unconstrained
c1 [REAL] [0.17]
Valid Values: Unconstrained
c2 [REAL] [0.17]
Valid Values: Unconstrained
computeTurbVels [BOOLEAN] [FALSE]
d [REAL] [3000.0]
Valid Values: Unconstrained
deRefiningRadius [REAL] [200.0]
Valid Values: Unconstrained
fPar [REAL] [1.0]
Valid Values: Unconstrained
fPerp [REAL] [0.0]
Valid Values: Unconstrained
gasFrac [REAL] [0.12]
Valid Values: Unconstrained
initParticlesOnRestart [BOOLEAN] [FALSE]
isGas [BOOLEAN] [FALSE]
isotropicConduction [BOOLEAN] [FALSE]
lMax [REAL] [500.0]
Valid Values: Unconstrained
lMin [REAL] [43.0]
Valid Values: Unconstrained
mTot [REAL] [1.5E15]
Valid Values: Unconstrained
massRatio [REAL] [5.0]
Valid Values: Unconstrained
maxCond [REAL] [5e32]
Valid Values: Unconstrained
noBubbles [BOOLEAN] [TRUE]
nsubzones [INTEGER] [3]
Valid Values: Unconstrained
numVelCells [INTEGER] [100]
Valid Values: Unconstrained
particle_attribute_1 [STRING] ["pdens"]
Valid Values: Unconstrained
particle_attribute_2 [STRING] ["ptemp"]
Valid Values: Unconstrained
particle_attribute_3 [STRING] ["pmetl"]
Valid Values: Unconstrained
particle_attribute_4 [STRING] ["pmagp"]
Valid Values: Unconstrained
particle_attribute_5 [STRING] ["pdvel"]
Valid Values: Unconstrained
plasmaBeta [REAL] [100.]
Valid Values: Unconstrained
pressureNormalize [BOOLEAN] [TRUE]
rMetal [REAL] [100.0]
Valid Values: Unconstrained
radialLines [BOOLEAN] [FALSE]
saturatedConduction [BOOLEAN] [FALSE]
setupSubclusterWithRestart [BOOLEAN] [FALSE]
softSubcluster [BOOLEAN] [FALSE]
tangentialLines [BOOLEAN] [FALSE]
testSingleCluster [BOOLEAN] [FALSE]
useMeKaLCooling [BOOLEAN] [TRUE]
useWind [BOOLEAN] [FALSE]
windSpeed [REAL] [3000.0]
Valid Values: Unconstrained
Simulation/SimulationMain/magnetoHD/CurrentSheet
B0 [REAL] [1.0]
Valid Values: Unconstrained
Magnitude of By
U0 [REAL] [0.1]
Valid Values: Unconstrained
Amplitude of U (x-velocity)
beta [REAL] [0.2]
Valid Values: Unconstrained
Initial beta plasma
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Threshold value used for a numerical zero
Simulation/SimulationMain/magnetoHD/FieldLoop
Az_initial [REAL] [0.001]
Valid Values: Unconstrained
Strength of initial z-component of magnetic vector potential
R_fieldLoop [REAL] [0.3]
Valid Values: Unconstrained
Radius of field loop
U_initial [REAL] [2.23606796749979]
Valid Values: Unconstrained
Strength of initial vector fields
rx [REAL] [1.]
Valid Values: Unconstrained
Field loop advection angle = atan(rx/ry)
ry [REAL] [2.]
Valid Values: Unconstrained
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Threshold value used for numerical zero
velz_initial [REAL] [0.0]
Valid Values: Unconstrained
xCtr [REAL] [1.]
Valid Values: Unconstrained
x center of the computational domain
yCtr [REAL] [0.5]
Valid Values: Unconstrained
y center of the computational domain
zCtr [REAL] [0.0]
Valid Values: Unconstrained
z center of the computatoinal domain
Simulation/SimulationMain/magnetoHD/GalaxyClusterMagnetic
Kratio1 [REAL] [10.0]
Valid Values: Unconstrained
Kratio2 [REAL] [10.0]
Valid Values: Unconstrained
MinRefinementDensity [REAL] [1.0E-29]
Valid Values: Unconstrained
Density cutoff for second-derivative refinement
alpha1 [REAL] [1.1]
Valid Values: Unconstrained
Gas cusp slope for cluster 1
alpha2 [REAL] [1.1]
Valid Values: Unconstrained
Gas cusp slope for cluster 2
b [REAL] [0.0]
Valid Values: Unconstrained
Impact parameter in kpc
conc1 [REAL] [4.]
Valid Values: Unconstrained
Concentration parameter of DM halo 1
conc2 [REAL] [4.]
Valid Values: Unconstrained
Concentration parameter of DM halo 2
gas_frac1 [REAL] [0.12]
Valid Values: Unconstrained
Ratio gas/DM at virial radius for cloud 1
gas_frac2 [REAL] [0.12]
Valid Values: Unconstrained
Ratio gas/DM at virial radius for cloud 2
identical [BOOLEAN] [FALSE]
Are the two clusters identical?
mass1 [REAL] [1.0E15]
Valid Values: Unconstrained
Virial mass of cloud 1
mass2 [REAL] [1.0E15]
Valid Values: Unconstrained
Virial mass of cloud 2
nsubzones [INTEGER] [3]
Valid Values: Unconstrained
Number of subgrid zones per dimension
num_halos [INTEGER] [2]
Valid Values: Unconstrained
Number of clusters
num_particles1 [INTEGER] [1048576]
Valid Values: Unconstrained
Number of particles in cloud 1
num_particles2 [INTEGER] [1048576]
Valid Values: Unconstrained
Number of particles in cloud 2
rIso1 [REAL] [1012.0]
Valid Values: Unconstrained
rIso2 [REAL] [1012.0]
Valid Values: Unconstrained
vinit [REAL] [1.0E7]
Valid Values: Unconstrained
Relative initial radial velocity
Simulation/SimulationMain/magnetoHD/HighMach
bz [REAL] [1.e0]
Valid Values: Unconstrained
magnitude of constant B-field in z
c_ambient [REAL] [1.e0]
Valid Values: Unconstrained
reference sound speed
magnetic [BOOLEAN] [FALSE]
using magnetic field in z direction
rho_ambient [REAL] [1.e0]
Valid Values: Unconstrained
reference density
st_solweight [REAL] [1.0]
Valid Values: Unconstrained
solenoidal weight
st_spectform [INTEGER] [0]
Valid Values: Unconstrained
spectral form of the forcing amplitude (peak is 0; parabola is 1)
Simulation/SimulationMain/magnetoHD/KHS
Bx0 [REAL] [0.00]
Valid Values: Unconstrained
Initial Bx
By0 [REAL] [0.00]
Valid Values: Unconstrained
Initial By
Bz0 [REAL] [0.00]
Valid Values: Unconstrained
Initial Bz
Vx0 [REAL] [0.25]
Valid Values: Unconstrained
Shearing velocity
dVx0 [REAL] [0.1]
Valid Values: Unconstrained
delta Vx
epsilon [REAL] [0.025]
Valid Values: Unconstrained
Amplitude of velocity perturbation
irenorm [INTEGER] [0]
Valid Values: Unconstrained
normalize abundances
perturbBoundary [BOOLEAN] [TRUE]
Inflow boundary perturbation for vely and By
shearThick [REAL] [5.]
Valid Values: Unconstrained
Thickness of the initial shear layer
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Threshold value used for numerical zero
Simulation/SimulationMain/magnetoHD/KHmhd
Bx0 [REAL] [0.00]
Valid Values: Unconstrained
Initial Bx
By0 [REAL] [0.00]
Valid Values: Unconstrained
Initial By
Bz0 [REAL] [0.00]
Valid Values: Unconstrained
Initial Bz
Vx0 [REAL] [0.25]
Valid Values: Unconstrained
Shearing velocity
epsilon [REAL] [0.025]
Valid Values: Unconstrained
Amplitude of velocity perturbation
irenorm [INTEGER] [0]
Valid Values: Unconstrained
normalize abundances
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Threshold value used for numerical zero
Simulation/SimulationMain/magnetoHD/LinearWave
B0 [REAL] [1.0]
Valid Values: Unconstrained
Strength of initial mag
choice [STRING] ["alfven"]
Valid Values: Unconstrained
alfven, fast, or slow
delperturb [REAL] [1.e-5]
Valid Values: Unconstrained
initial strength of perturbation
dens0 [REAL] [1.0]
Valid Values: Unconstrained
Strength of initial density
nx [REAL] [1.]
Valid Values: Unconstrained
advection angle = atan(rx/ry)
ny [REAL] [2.]
Valid Values: Unconstrained
pres0 [REAL] [1.0]
Valid Values: Unconstrained
Strength of initial pres
steady [BOOLEAN] [FALSE]
Dynamics of the problem
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Threshold value used for numerical zero
Simulation/SimulationMain/magnetoHD/LizMHD
b_normal [REAL] [0.]
Valid Values: Unconstrained
Magnetic field normal component
bulb_R [REAL] [5.]
Valid Values: Unconstrained
bulb_x [REAL] [200.]
Valid Values: Unconstrained
bulb_y [REAL] [200.]
Valid Values: Unconstrained
by_left [REAL] [0.]
Valid Values: Unconstrained
by_right [REAL] [10000.]
Valid Values: Unconstrained
bz_left [REAL] [0.]
Valid Values: Unconstrained
bz_right [REAL] [0.]
Valid Values: Unconstrained
p_in [REAL] [1.]
Valid Values: Unconstrained
p_out [REAL] [0.1]
Valid Values: Unconstrained
posn [REAL] [500.]
Valid Values: Unconstrained
Point of intersection between the shock plane and the x-axis
possh [REAL] [0.2]
Valid Values: Unconstrained
rho_In [REAL] [1.]
Valid Values: Unconstrained
rho_Out [REAL] [0.1]
Valid Values: Unconstrained
rx [REAL] [0.]
Valid Values: Unconstrained
ry [REAL] [1.]
Valid Values: Unconstrained
u_In [REAL] [0.5]
Valid Values: Unconstrained
u_Out [REAL] [0.]
Valid Values: Unconstrained
v_In [REAL] [0.5]
Valid Values: Unconstrained
v_Out [REAL] [0.]
Valid Values: Unconstrained
w_In [REAL] [0.]
Valid Values: Unconstrained
w_Out [REAL] [0.]
Valid Values: Unconstrained
xangle [REAL] [0.]
Valid Values: Unconstrained
Angle made by diaphragm normal w/x-axis (deg)
yangle [REAL] [90.]
Valid Values: Unconstrained
Angle made by diaphragm normal w/y-axis (deg)
Simulation/SimulationMain/magnetoHD/MagneticRecon
AlfVel [REAL] [4.0]
Valid Values: Unconstrained
BCtype [INTEGER] [2]
Valid Values: Unconstrained
ICconf [INTEGER] [11]
Valid Values: Unconstrained
beta [REAL] [0.0001]
Valid Values: Unconstrained
scaleBz [REAL] [0.5]
Valid Values: Unconstrained
smallP [REAL] [1.e-4]
Valid Values: Unconstrained
Initial pressure
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Threshold value used for numerical zero
useGravity [BOOLEAN] [FALSE]
Simulation/SimulationMain/magnetoHD/OrszagTang
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Threshold value used for numerical zero
Simulation/SimulationMain/magnetoHD/RTmhd
Bx0 [REAL] [0.00]
Valid Values: Unconstrained
Initial Bx
By0 [REAL] [0.00]
Valid Values: Unconstrained
Initial By
Bz0 [REAL] [0.00]
Valid Values: Unconstrained
Initial Bz
epsilon [REAL] [0.025]
Valid Values: Unconstrained
Amplitude of velocity perturbation
irenorm [INTEGER] [0]
Valid Values: Unconstrained
normalize abundances
rho_heavy [REAL] [2.0]
Valid Values: Unconstrained
Density of heavy fluid
rho_light [REAL] [0.0]
Valid Values: Unconstrained
Density of light fluid
simulation [INTEGER] [1]
Valid Values: Unconstrained
Two setups for RT simulation
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Threshold value used for numerical zero
Simulation/SimulationMain/magnetoHD/Reconnection
AlfVel [REAL] [4.0]
Valid Values: Unconstrained
BCtype [INTEGER] [2]
Valid Values: Unconstrained
ICconf [INTEGER] [11]
Valid Values: Unconstrained
beta [REAL] [0.0001]
Valid Values: Unconstrained
scaleBz [REAL] [0.5]
Valid Values: Unconstrained
smallP [REAL] [1.e-4]
Valid Values: Unconstrained
Initial pressure
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Threshold value used for numerical zero
useGravity [BOOLEAN] [FALSE]
Simulation/SimulationMain/magnetoHD/Riemann2D
dens_1 [REAL] [0.125]
Valid Values: Unconstrained
dens_2 [REAL] [1.]
Valid Values: Unconstrained
dens_3 [REAL] [2.]
Valid Values: Unconstrained
dens_4 [REAL] [1.]
Valid Values: Unconstrained
magx_1 [REAL] [0.75]
Valid Values: Unconstrained
magx_2 [REAL] [0.75]
Valid Values: Unconstrained
magx_3 [REAL] [0.75]
Valid Values: Unconstrained
magx_4 [REAL] [0.75]
Valid Values: Unconstrained
magy_1 [REAL] [0.75]
Valid Values: Unconstrained
magy_2 [REAL] [0.75]
Valid Values: Unconstrained
magy_3 [REAL] [0.75]
Valid Values: Unconstrained
magy_4 [REAL] [0.75]
Valid Values: Unconstrained
magz_1 [REAL] [0.]
Valid Values: Unconstrained
magz_2 [REAL] [0.]
Valid Values: Unconstrained
magz_3 [REAL] [0.]
Valid Values: Unconstrained
magz_4 [REAL] [0.]
Valid Values: Unconstrained
pres_1 [REAL] [0.1]
Valid Values: Unconstrained
pres_2 [REAL] [1.]
Valid Values: Unconstrained
pres_3 [REAL] [1.]
Valid Values: Unconstrained
pres_4 [REAL] [1.]
Valid Values: Unconstrained
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Threshold value used for numerical zero
velx_1 [REAL] [0.]
Valid Values: Unconstrained
velx_2 [REAL] [0.]
Valid Values: Unconstrained
velx_3 [REAL] [0.]
Valid Values: Unconstrained
velx_4 [REAL] [0.]
Valid Values: Unconstrained
vely_1 [REAL] [0.]
Valid Values: Unconstrained
vely_2 [REAL] [0.]
Valid Values: Unconstrained
vely_3 [REAL] [0.]
Valid Values: Unconstrained
vely_4 [REAL] [0.]
Valid Values: Unconstrained
velz_1 [REAL] [0.]
Valid Values: Unconstrained
velz_2 [REAL] [0.]
Valid Values: Unconstrained
velz_3 [REAL] [0.]
Valid Values: Unconstrained
velz_4 [REAL] [0.]
Valid Values: Unconstrained
Simulation/SimulationMain/magnetoHD/Rotor
Radius [REAL] [0.115]
Valid Values: Unconstrained
Radius
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Threshold value used for numerical zero
xCtr [REAL] [0.]
Valid Values: Unconstrained
x center of the computational domain
yCtr [REAL] [0.]
Valid Values: Unconstrained
y center of the computational domain
zCtr [REAL] [0.]
Valid Values: Unconstrained
z center of the computatoinal domain
Simulation/SimulationMain/magnetoHD/SupersonicCloud
bx_ambient [REAL] [0.]
Valid Values: Unconstrained
Magnetic x-field component
by_ambient [REAL] [0.55]
Valid Values: Unconstrained
Magnetic y-field component
bz_ambient [REAL] [0.]
Valid Values: Unconstrained
Magnetic z-field component
cloudDensity [REAL] [10.]
Valid Values: Unconstrained
Density of cloud
cloudRadius [REAL] [0.115]
Valid Values: Unconstrained
Radius of a high density cloud
cloudXCtr [REAL] [0.8]
Valid Values: Unconstrained
Center x-coord of a cloud
cloudYCtr [REAL] [0.5]
Valid Values: Unconstrained
Center y-coord of a cloud
cloudZCtr [REAL] [0.5]
Valid Values: Unconstrained
Center z-coord of a cloud
d_ambient [REAL] [1.]
Valid Values: Unconstrained
Density in left and right parts of grid
p_ambient [REAL] [1.]
Valid Values: Unconstrained
Pressure in left and right parts of grid
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Threshold value used for numerical zero
u_ambient [REAL] [10.]
Valid Values: Unconstrained
Fluid x-velocity in left and right parts of grid
v_ambient [REAL] [0.]
Valid Values: Unconstrained
Fluid y-velocity in left and right parts of grid
w_ambient [REAL] [0.]
Valid Values: Unconstrained
Fluid z-velocity in left and right parts of grid
Simulation/SimulationMain/molecular/Water1
eachProcWritesOwnAbortLog [BOOLEAN] [TRUE]
Simulation/SimulationMain/unitTest/Burn
compA [STRING] ["c12"]
Valid Values: Unconstrained
name of composition at -x end of domain
compB [STRING] ["n56"]
Valid Values: Unconstrained
name of composition at +x end of domain
rhoMax [REAL] [2.e8]
Valid Values: Unconstrained
density at +y end of domain
rhoMin [REAL] [2.e8]
Valid Values: Unconstrained
density at -y end of domain
tempMax [REAL] [2.e8]
Valid Values: Unconstrained
temp at +z end of domain
tempMin [REAL] [1.e6]
Valid Values: Unconstrained
temp at -z end of domain
Simulation/SimulationMain/unitTest/Cool/SutherlandDopita
eintSwitch [REAL] [0.0]
Valid Values: Unconstrained
sim_densMax [REAL] [1.e8]
Valid Values: Unconstrained
Initial distribution of density, maximum.
sim_densMin [REAL] [1.e-2]
Valid Values: Unconstrained
Initial distribution of density, minimum.
sim_initialMass [INTEGER] [-1]
Valid Values: -1 to INFTY
Distribution of initial mass. -1 to put gradient in SPEC(1) and
SPEC(NSPECIES) 0 to divide evenly throughout SPECIES i to put all mass
on SPECIES i
sim_tempMax [REAL] [1.e9]
Valid Values: Unconstrained
Initial distribution of temperature, maximum.
sim_tempMin [REAL] [1.e5]
Valid Values: Unconstrained
Initial distribution of temperature, minimum.
sim_xnMax [REAL] [1.0]
Valid Values: Unconstrained
Initial distribution of a single species, maximum.
sim_xnMin [REAL] [1.e-10]
Valid Values: Unconstrained
Initial distribution of a single species, minimum.
smallt [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for temperature
Simulation/SimulationMain/unitTest/Cosmology
eintSwitch [REAL] [0.0]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/Eos
eosMode [STRING] ["dens_temp"]
Valid Values: Unconstrained
The Mode for applying Eos
sim_densMax [REAL] [1.e8]
Valid Values: Unconstrained
Initial distribution of density, maximum. Even distribution between
logarithm of min/max.
sim_densMin [REAL] [1.e-2]
Valid Values: Unconstrained
Initial distribution of density, minimum. Even distribution between
logarithm of min/max.
sim_initialMass [INTEGER] [-1]
Valid Values: -1 to INFTY
Distribution of initial mass. -1 to put gradient in SPEC(1) and
SPEC(NSPECIES) 0 to divide evenly throughout SPECIES i to put all mass
on SPECIES i
sim_presMax [REAL] [1.e7]
Valid Values: Unconstrained
Initial distribution of pressure, maximum. Even distribution between
logarithm of min/max
sim_presMin [REAL] [1.e-2]
Valid Values: Unconstrained
Initial distribution of pressure, minimum. Even distribution between
logarithm of min/max
sim_tempMax [REAL] [1.e9]
Valid Values: Unconstrained
Initial distribution of temperature, maximum. Even distribution between
logarithm of min/max
sim_tempMin [REAL] [1.e5]
Valid Values: Unconstrained
Initial distribution of temperature, minimum. Even distribution between
logarithm of min/max
sim_xnMax [REAL] [1.0]
Valid Values: Unconstrained
Initial distribution of a single species, maximum. Even distribution
between logarithm of min/max
sim_xnMin [REAL] [1.e-10]
Valid Values: Unconstrained
Initial distribution of a single species, minimum. Even distribution
between logarithm of min/max
smallt [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for temperature
Simulation/SimulationMain/unitTest/Gravity/Poisson
sim_subSample [INTEGER] [7]
Valid Values: 1 to 12
Reflects the subsampling philosophy of Multipole. See
physics/Grid/GridSolvers/Multipole/Config/mpole_subSample
Simulation/SimulationMain/unitTest/Gravity/Poisson2
convertToConsvdInMeshInterp [BOOLEAN] [FALSE]
indicates if appropriate variables are converted to conserved form
during propagation within the interpolation routines invoked by
Paramesh. No variables should be converted back and forth in this test.
density [REAL] [10.0]
Valid Values: Unconstrained
discRadius [REAL] [1.0]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/Gravity/Poisson3
angular_velocity [REAL] [0.]
Valid Values: Unconstrained
Dimensionless angular velocity (Omega)
density [REAL] [1.]
Valid Values: -1.0 to INFTY
Spheroid density (rho): set to -1 to generate spheroid mass of 1.0
eccentricity [REAL] [0.]
Valid Values: 0.0 to 1.0
Eccentricity of the ellipsoid (e)
equatorial_semimajor_axis [REAL] [1.]
Valid Values: 0.0 to INFTY
Equatorial semimajor axis (a1)
nsubzones [INTEGER] [2]
Valid Values: 1 to INFTY
Number of sub-zones per dimension
pass_tolerance [REAL] [0.015]
Valid Values: 0.00000000000001 to 1.0
Allowed error for testing. 0.015 = 1.5 percent error
xctr [REAL] [0.5]
Valid Values: Unconstrained
X-coordinate of center of spheroid
yctr [REAL] [0.5]
Valid Values: Unconstrained
Y-coordinate of center of spheroid
zctr [REAL] [0.5]
Valid Values: Unconstrained
Z-coordinate of center of spheroid
Simulation/SimulationMain/unitTest/Gravity/Poisson3_active
angular_velocity [REAL] [0.]
Valid Values: Unconstrained
Dimensionless angular velocity (Omega)
density [REAL] [1.]
Valid Values: -1.0 to INFTY
Spheroid density (rho): set to -1 to generate spheroid mass of 1.0
eccentricity [REAL] [0.]
Valid Values: 0.0 to 1.0
Eccentricity of the ellipsoid (e)
equatorial_semimajor_axis [REAL] [1.]
Valid Values: 0.0 to INFTY
Equatorial semimajor axis (a1)
nsubzones [INTEGER] [2]
Valid Values: 1 to INFTY
Number of sub-zones per dimension
pass_tolerance [REAL] [0.015]
Valid Values: 0.00000000000001 to 1.0
Allowed error for testing. 0.015 = 1.5 percent error
xctr [REAL] [0.5]
Valid Values: Unconstrained
X-coordinate of center of spheroid
yctr [REAL] [0.5]
Valid Values: Unconstrained
Y-coordinate of center of spheroid
zctr [REAL] [0.5]
Valid Values: Unconstrained
Z-coordinate of center of spheroid
Simulation/SimulationMain/unitTest/PFFT_BlktriFD
alpha_x [REAL] [0.]
Valid Values: Unconstrained
waven_x [REAL] [1.]
Valid Values: Unconstrained
waven_y [REAL] [1.]
Valid Values: Unconstrained
waven_z [REAL] [1.]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/PFFT_PoissonParabolae
alpha_x [REAL] [0.]
Valid Values: Unconstrained
alpha_y [REAL] [0.3141592653589793]
Valid Values: Unconstrained
waven_x [REAL] [2.]
Valid Values: Unconstrained
waven_y [REAL] [1.]
Valid Values: Unconstrained
waven_z [REAL] [0.]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/PFFT_XYperZneuFD
alpha_x [REAL] [0.3141592653589793]
Valid Values: Unconstrained
alpha_y [REAL] [0.3141592653589793]
Valid Values: Unconstrained
waven_x [REAL] [1.]
Valid Values: Unconstrained
waven_y [REAL] [1.]
Valid Values: Unconstrained
waven_z [REAL] [1.]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/PFFT_XYperZneu_GenDir
alpha_x [REAL] [0.3141592653589793]
Valid Values: Unconstrained
alpha_y [REAL] [0.3141592653589793]
Valid Values: Unconstrained
waven_x [REAL] [1.]
Valid Values: Unconstrained
waven_y [REAL] [1.]
Valid Values: Unconstrained
waven_z [REAL] [1.]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/PFFT_XYperZneu_MC
alpha_x [REAL] [0.3141592653589793]
Valid Values: Unconstrained
alpha_y [REAL] [0.3141592653589793]
Valid Values: Unconstrained
waven_x [REAL] [1.]
Valid Values: Unconstrained
waven_y [REAL] [1.]
Valid Values: Unconstrained
waven_z [REAL] [1.]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/PFFT_XYperneu_GenDir2D
alpha_x [REAL] [0.3141592653589793]
Valid Values: Unconstrained
alpha_y [REAL] [0.3141592653589793]
Valid Values: Unconstrained
waven_x [REAL] [1.]
Valid Values: Unconstrained
waven_y [REAL] [1.]
Valid Values: Unconstrained
waven_z [REAL] [1.]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/PFFT_XYperneu_GenDir2D_MC
alpha_x [REAL] [0.3141592653589793]
Valid Values: Unconstrained
alpha_y [REAL] [0.3141592653589793]
Valid Values: Unconstrained
waven_x [REAL] [1.]
Valid Values: Unconstrained
waven_y [REAL] [1.]
Valid Values: Unconstrained
waven_z [REAL] [1.]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/Particles
sim_p_amb [REAL] [8.e5]
Valid Values: Unconstrained
Gas Pressure: Entire domain receives this ambient parameter
sim_rho_amb [REAL] [0.95e-3]
Valid Values: Unconstrained
Gas Density: Entire domain receives this ambient parameter
sim_seed [REAL] [1.0]
Valid Values: Unconstrained
Random number seed -- NOT USED please ignore
sim_vx_amb [REAL] [0.5]
Valid Values: Unconstrained
Gas x-velocity: Dominant flow velocity throughout domain
sim_vx_multiplier [REAL] [1.0]
Valid Values: Unconstrained
Half of the domain in y has x-velocity multiplied by this value
sim_vx_pert [REAL] [0.1]
Valid Values: Unconstrained
Scales [-1,1] random number in x direction: set to zero for uniform flow
sim_vy_pert [REAL] [0.1]
Valid Values: Unconstrained
Scales [-1,1] random number in y direction: set to zero for uniform flow
sim_vz_pert [REAL] [0.1]
Valid Values: Unconstrained
Scales [-1,1] random number in z direction: set to zero for uniform flow
Simulation/SimulationMain/unitTest/ParticlesAdvance
sim_maxTolCoeff0 [REAL] [1.0e-8]
Valid Values: Unconstrained
sim_maxTolCoeff1 [REAL] [0.0001]
Valid Values: Unconstrained
sim_maxTolCoeff2 [REAL] [0.01]
Valid Values: Unconstrained
sim_maxTolCoeff3 [REAL] [0.0]
Valid Values: Unconstrained
sim_schemeOrder [INTEGER] [2]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/ParticlesAdvance/HomologousPassive
sim_a0 [REAL] [1.0]
Valid Values: Unconstrained
constant component of velocity field factor a(t)
sim_a1 [REAL] [0.1]
Valid Values: Unconstrained
varying part of velocity field factor a(t)
sim_analyticParticlePositions [BOOLEAN] [FALSE]
sim_fakeMapMeshToParticles [BOOLEAN] [TRUE]
sim_p_amb [REAL] [8.e5]
Valid Values: Unconstrained
Gas Pressure: Entire domain receives this ambient parameter
sim_rho_amb [REAL] [0.95e-3]
Valid Values: Unconstrained
Gas Density: Entire domain receives this ambient parameter
sim_seed [REAL] [1.0]
Valid Values: Unconstrained
Random number seed -- NOT USED please ignore
sim_vx_amb [REAL] [0.5]
Valid Values: Unconstrained
Gas x-velocity: Dominant flow velocity throughout domain
sim_vx_multiplier [REAL] [1.0]
Valid Values: Unconstrained
Half of the domain in y has x-velocity multiplied by this value
sim_vx_pert [REAL] [0.1]
Valid Values: Unconstrained
Scales [-1,1] random number in x direction: set to zero for uniform flow
sim_vy_pert [REAL] [0.1]
Valid Values: Unconstrained
Scales [-1,1] random number in y direction: set to zero for uniform flow
sim_vz_pert [REAL] [0.1]
Valid Values: Unconstrained
Scales [-1,1] random number in z direction: set to zero for uniform flow
Simulation/SimulationMain/unitTest/Pfft
sim_jprocs [INTEGER] [1]
Valid Values: Unconstrained
sim_kprocs [INTEGER] [1]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/Pfft_TransposeTest
output_grid_data [BOOLEAN] [true]
creates files for each processor that
Simulation/SimulationMain/unitTest/PoissonWithFFT
lx [REAL] [0.0]
Valid Values: Unconstrained
ly [REAL] [0.0]
Valid Values: Unconstrained
ux [REAL] [1.0]
Valid Values: Unconstrained
uy [REAL] [1.0]
Valid Values: Unconstrained
xGridSize [INTEGER] [32]
Valid Values: Unconstrained
yGridSize [INTEGER] [32]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/RayPath
sim_fileRay [STRING] ["rayIncidence.txt"]
Valid Values: Unconstrained
sim_ilBnd [REAL] [0.25]
Valid Values: Unconstrained
sim_iuBnd [REAL] [0.75]
Valid Values: Unconstrained
sim_jlBnd [REAL] [0.25]
Valid Values: Unconstrained
sim_juBnd [REAL] [0.75]
Valid Values: Unconstrained
sim_klBnd [REAL] [0.25]
Valid Values: Unconstrained
sim_kuBnd [REAL] [0.75]
Valid Values: Unconstrained
sim_numRay [INTEGER] [1]
Valid Values: Unconstrained
sim_refract [REAL] [2.0]
Valid Values: Unconstrained
sim_refractType [STRING] ["linear"]
Valid Values: Unconstrained
monitors/Logfile/LogfileMain
log_file [STRING] ["flash.log"]
Valid Values: Unconstrained
Name of log file to create
run_comment [STRING] ["FLASH 3 run"]
Valid Values: Unconstrained
Comment for run
run_number [STRING] ["1"]
Valid Values: Unconstrained
Identification number for run
monitors/Timers/TimersMain/MPINative
eachProcWritesSummary [BOOLEAN] [FALSE]
Should each process write its summary to its own file? If true, each
process will write its summary to a file named timer_summary_
writeStatSummary [BOOLEAN] [TRUE]
Should timers write the max/min/avg values for timers?
physics/Cosmology/CosmologyMain
CosmologicalConstant [REAL] [0.7]
Valid Values: Unconstrained
Ratio of the mass density equivalent in the cosmological constant (or
dark energy) to the closure density at the present epoch
HubbleConstant [REAL] [2.1065E-18]
Valid Values: Unconstrained
Value of the Hubble constant (\dot{a}/a) in sec^-1 at the present epoch
MaxScaleChange [REAL] [HUGE]
Valid Values: Unconstrained
Maximum permitted fractional change in the scale factor during each
timestep
OmegaBaryon [REAL] [0.05]
Valid Values: Unconstrained
Ratio of baryonic mass density to closure density at the present epoch
(must be <= OmegaMatter!)
OmegaMatter [REAL] [0.3]
Valid Values: Unconstrained
Ratio of total mass density to closure density at the present epoch
OmegaRadiation [REAL] [5.E-5]
Valid Values: Unconstrained
Ratio of total radiation density to closure density at the present epoch
useCosmology [BOOLEAN] [TRUE]
Are we using cosmological expansion?
physics/Cosmology/unitTest
computeDtCorrect [REAL] [169450294720534.7]
Valid Values: Unconstrained
massToLengthCorrect [REAL] [4959457362.186973]
Valid Values: Unconstrained
redshiftToTimeCorrect [REAL] [1129631001610459.]
Valid Values: Unconstrained
solveFriedmannCorrect [REAL] [1.9608074571151239E-002]
Valid Values: Unconstrained
utDt [REAL] [10000000000.00000]
Valid Values: Unconstrained
utOldScaleFactor [REAL] [1.9607958853385455E-002]
Valid Values: Unconstrained
utScaleFactor [REAL] [1.9608074569174569E-002]
Valid Values: Unconstrained
utSimTime [REAL] [1129641001610459.]
Valid Values: Unconstrained
physics/Diffuse
useDiffuse [BOOLEAN] CONSTANT [FALSE]
flags whether the Diffuse unit is being used at all
physics/Diffuse/DiffuseFluxBased
diff_scaleFactThermFlux [REAL] [1.0]
Valid Values: Unconstrained
Factor applied to the temperature differences (or internal energy
differences) that are added to flux arrays by the flux-based thermal
Diffusion implementation.
geometric_mean_diff [BOOLEAN] [FALSE]
thermal_diff_method [INTEGER] [1]
Valid Values: Unconstrained
physics/Diffuse/DiffuseMain
diff_eleFlCoef [REAL] [1.0]
Valid Values: Unconstrained
Electron conduction flux limiter coefficient
diff_eleFlMode [STRING] ["fl_none"]
Valid Values: Unconstrained
Electron conduction flux limiter mode
diff_eleXlBoundaryType [STRING] ["outflow"]
Valid Values: Unconstrained
Electron conduction bcTypes.
diff_eleXrBoundaryType [STRING] ["outflow"]
Valid Values: Unconstrained
diff_eleYlBoundaryType [STRING] ["outflow"]
Valid Values: Unconstrained
diff_eleYrBoundaryType [STRING] ["outflow"]
Valid Values: Unconstrained
diff_eleZlBoundaryType [STRING] ["outflow"]
Valid Values: Unconstrained
diff_eleZrBoundaryType [STRING] ["outflow"]
Valid Values: Unconstrained
diff_radXlBoundaryType [STRING] ["outflow"]
Valid Values: Unconstrained
Radiation Diffusion bcTypes.
diff_radXrBoundaryType [STRING] ["outflow"]
Valid Values: Unconstrained
diff_radYlBoundaryType [STRING] ["outflow"]
Valid Values: Unconstrained
diff_radYrBoundaryType [STRING] ["outflow"]
Valid Values: Unconstrained
diff_radZlBoundaryType [STRING] ["outflow"]
Valid Values: Unconstrained
diff_radZrBoundaryType [STRING] ["outflow"]
Valid Values: Unconstrained
diff_scaleFactThermSaTempDiff [REAL] [1.0]
Valid Values: Unconstrained
Factor applied to the temperature difference (or internal energy
difference) that is computed by the standalone thermal Diffusion
implementation.
diff_scaleFactThermSaTime [REAL] [1.0]
Valid Values: Unconstrained
Factor applied to the time step for which the standalone thermal
Diffusion implementation computes the temperature (or internal energy)
increase or decrease.
diff_useERad [BOOLEAN] [TRUE]
switch between using ERad ot TRad for Radiation Diffusion
diff_useEleCond [BOOLEAN] [FALSE]
diff_useRadDiffusion [BOOLEAN] [FALSE]
diff_useRadFlxLimiter [BOOLEAN] [FALSE]
Enable/Disable Radiation diffusion Flux limiter.
diffusion_cutoff_density [REAL] [1.e-30]
Valid Values: Unconstrained
density below which we no longer diffuse
dt_diff_factor [REAL] [0.8]
Valid Values: Unconstrained
factor that scales the timestep returned by Diffuse_computeDt
useDiffuse [BOOLEAN] [TRUE]
whether any method of the Diffuse unit should contribute to fluxes
useDiffuseSpecies [BOOLEAN] [TRUE]
whether Diffuse_species [TO BE IMPLEMENTED] should contribute to fluxes
useDiffuseTherm [BOOLEAN] [TRUE]
whether Diffuse_therm should contribute to fluxes
useDiffuseVisc [BOOLEAN] [TRUE]
whether Diffuse_visc should contribute to fluxes
physics/Diffuse/DiffuseMain/Split
diff_XlBoundaryType [STRING] ["outflow"]
Valid Values: Unconstrained
diff_XrBoundaryType [STRING] ["outflow"]
Valid Values: Unconstrained
diff_YlBoundaryType [STRING] ["outflow"]
Valid Values: Unconstrained
diff_YrBoundaryType [STRING] ["outflow"]
Valid Values: Unconstrained
diff_ZlBoundaryType [STRING] ["outflow"]
Valid Values: Unconstrained
diff_ZrBoundaryType [STRING] ["outflow"]
Valid Values: Unconstrained
physics/Eos/EosMain
eintSwitch [REAL] [0.0]
Valid Values: Unconstrained
a rarely used switch which ensures that internal energy calculations
maintain sufficient precision. Important only if energyTotal is
dominated by energyKinetic. If (energyInternal <
eintSwitch*energyKinetic) then some routines (Eos/Helmholtz,
Hydro/hy_updateSoln) will NOT calculate energyInternal by subtraction,
but rather through direct calculation.
eos_singleSpeciesA [REAL] [1.00]
Valid Values: 0.0 to INFTY
Nucleon number for the gas (available ONLY for Eos with single species)
eos_singleSpeciesZ [REAL] [1.00]
Valid Values: 0.0 to INFTY
Proton number for the gas (available ONLY for Eos with single species)
gamma [REAL] [1.6667]
Valid Values: 0.0 to INFTY
Ratio of specific heats for gas (available ONLY for Eos/Gamma)
physics/Eos/EosMain/Helmholtz
eos_coulombAbort [BOOLEAN] [true]
Abort if pressures become negative. Otherwise, issue a warning message
and continue
eos_coulombMult [REAL] [1.0]
Valid Values: Unconstrained
coulomb correction multiplier
eos_forceConstantInput [BOOLEAN] [false]
Helmholtz routines can allow input EINT or PRES to change on output to
preserve equilibrium. This switch forces a constant input of EINT or
PRES
eos_maxNewton [INTEGER] [50]
Valid Values: Unconstrained
maximum number of Newton-Raphson iterations to try.
eos_tolerance [REAL] [1.e-8]
Valid Values: Unconstrained
tolerance for the Newton-Raphson iterations
physics/Eos/EosMain/Helmholtz/SpeciesBased
eos_singleSpeciesA [REAL] [1.00]
Valid Values: 0.0 to INFTY
Single-species nucleon number for the gas (only used by Eos/Helmholtz
when compiled w/o Multispecies)
eos_singleSpeciesZ [REAL] [1.00]
Valid Values: 0.0 to INFTY
Single-species proton number for the gas (only used Eos/Helmholtz when
compiled w/o Multispecies)
physics/Eos/EosMain/Nuclear
eos_file [STRING]
["myshen_test_220r_180t_50y_extT_analmu_20100322_SVNr28.h5"]
Valid Values: Unconstrained
physics/Eos/EosMain/Tabulated
eos_useLogTables [BOOLEAN] [TRUE]
physics/Eos/EosMain/multiTemp
eint1Switch [REAL] [-1.0]
Valid Values: Unconstrained
a switch which tries to ensure that internal energy calculations for
component 1 in a multiple-temperature setup maintain sufficient
precision. Important only if total energy for this component is
dominated by bulk kinetic energy. A value of -1 means to use the value
of eintSwitch for eint1Switch.
eint2Switch [REAL] [-1.0]
Valid Values: Unconstrained
a switch which tries to ensure that internal energy calculations for
component 2 in a multiple-temperature setup maintain sufficient
precision. See eint1Switch. A value of -1 means to use the value of
eintSwitch for eint2Switch.
eint3Switch [REAL] [-1.0]
Valid Values: Unconstrained
a switch which tries to ensure that internal energy calculations for
component 3 in a multiple-temperature setup maintain sufficient
precision. See eint1Switch. A value of -1 means to use the value of
eintSwitch for eint3Switch.
physics/Eos/EosMain/multiTemp/Gamma
eos_forceConstantInput [BOOLEAN] [false]
Helmholtz routines can allow input EINT or PRES to change on output to
preserve equilibrium. This switch forces a constant input of EINT or
PRES
eos_maxNewton [INTEGER] [50]
Valid Values: Unconstrained
maximum number of Newton-Raphson iterations to try.
eos_singleSpeciesA [REAL] [1.00794]
Valid Values: 0.0 to INFTY
Nucleon number for the gas (for Eos tracking matter as single species)
eos_singleSpeciesZ [REAL] [1.00]
Valid Values: 0.0 to INFTY
Proton number for the gas (for Eos tracking matter as single species)
eos_tolerance [REAL] [1.e-8]
Valid Values: Unconstrained
tolerance for the Newton-Raphson iterations
gamma [REAL] [1.666666666667]
Valid Values: 0.0 to INFTY
Ratio of specific heats for gas
gammaEle [REAL] [1.666666666667]
Valid Values: 0.0 to INFTY
Ratio of specific heats for electron component
gammaIon [REAL] [1.666666666667]
Valid Values: 0.0 to INFTY
Ratio of specific heats for ion component
gammaRad [REAL] [1.333333333333]
Valid Values: 0.0 to INFTY
Ratio of specific heats for radiation component
physics/Eos/EosMain/multiTemp/Helmholtz
eos_coulombAbort [BOOLEAN] [true]
Abort if pressures become negative. Otherwise, issue a warning message
and continue
eos_coulombMult [REAL] [1.0]
Valid Values: Unconstrained
coulomb correction multiplier
eos_forceConstantInput [BOOLEAN] [false]
Helmholtz routines can allow input EINT or PRES to change on output to
preserve equilibrium. This switch forces a constant input of EINT or
PRES
eos_maxNewton [INTEGER] [50]
Valid Values: Unconstrained
maximum number of Newton-Raphson iterations to try.
eos_tolerance [REAL] [1.e-8]
Valid Values: Unconstrained
tolerance for the Newton-Raphson iterations
physics/Eos/EosMain/multiTemp/Helmholtz/SpeciesBased
eos_singleSpeciesA [REAL] [1.00]
Valid Values: 0.0 to INFTY
Single-species nucleon number for the gas (only used by Eos/Helmholtz
when compiled w/o Multispecies)
eos_singleSpeciesZ [REAL] [1.00]
Valid Values: 0.0 to INFTY
Single-species proton number for the gas (only used Eos/Helmholtz when
compiled w/o Multispecies)
physics/Eos/EosMain/multiTemp/Multigamma
eos_forceConstantInput [BOOLEAN] [false]
Newton-Raphson loop in Eos can allow input EINT or PRES to change on
output to preserve equilibrium. This switch forces a constant input of
EINT or PRES
eos_maxNewton [INTEGER] [50]
Valid Values: Unconstrained
maximum number of Newton-Raphson iterations to try.
eos_tolerance [REAL] [1.e-8]
Valid Values: Unconstrained
tolerance for the Newton-Raphson iterations
gammaEle [REAL] [1.666666666667]
Valid Values: 0.0 to INFTY
Ratio of specific heats for electron component
gammaRad [REAL] [1.333333333333]
Valid Values: 0.0 to INFTY
Ratio of specific heats for radiation component
physics/Eos/EosMain/multiTemp/Multitype
eos_forceConstantInput [BOOLEAN] [false]
Newton-Raphson loop in Eos can allow input EINT or PRES to change on
output to preserve equilibrium. This switch forces a constant input of
EINT or PRES
eos_maxNewton [INTEGER] [50]
Valid Values: Unconstrained
maximum number of Newton-Raphson iterations to try.
eos_tolerance [REAL] [1.e-8]
Valid Values: Unconstrained
tolerance for the Newton-Raphson iterations
physics/Flame/FlameEffects/EIP
flame_deltae [REAL] [0.0]
Valid Values: Unconstrained
sumyi_burned [REAL] [1.0]
Valid Values: Unconstrained
sumyi_unburned [REAL] [1.0]
Valid Values: Unconstrained
ye_burned [REAL] [0.5]
Valid Values: Unconstrained
ye_unburned [REAL] [0.5]
Valid Values: Unconstrained
physics/Flame/FlameMain
useFlame [BOOLEAN] [true]
physics/Flame/FlameMain/adr
fl_a [REAL] [1.]
Valid Values: Unconstrained
fl_b [REAL] [4.]
Valid Values: Unconstrained
fl_epsilon [REAL] [0.]
Valid Values: Unconstrained
fl_epsilon_0 [REAL] [0.]
Valid Values: Unconstrained
fl_epsilon_1 [REAL] [0.]
Valid Values: Unconstrained
fl_kpp_fact [REAL] [1.]
Valid Values: Unconstrained
physics/Flame/FlameMain/fakeAdr
dens_unburned [REAL] [2.9e7]
Valid Values: Unconstrained
fl_a [REAL] [1.]
Valid Values: Unconstrained
fl_b [REAL] [4.]
Valid Values: Unconstrained
fl_epsilon [REAL] [0.]
Valid Values: Unconstrained
fl_epsilon_0 [REAL] [0.]
Valid Values: Unconstrained
fl_epsilon_1 [REAL] [0.]
Valid Values: Unconstrained
fl_kpp_fact [REAL] [1.]
Valid Values: Unconstrained
physics/Flame/FlameSpeed
approx_atwood [BOOLEAN] [false]
dnucmax [REAL] [1.0E14]
Valid Values: Unconstrained
Max burning density
dnucmin [REAL] [1.0E-10]
Valid Values: Unconstrained
Min burning density
fl_debug [BOOLEAN] [false]
fl_subgrid_s1 [REAL] [0.]
Valid Values: Unconstrained
fl_subgrid_s2 [REAL] [0.]
Valid Values: Unconstrained
flame_speed [REAL] [1.e0]
Valid Values: Unconstrained
flame_speed_mult [REAL] [1.e0]
Valid Values: Unconstrained
gcd_flame_suppress [BOOLEAN] [false]
Suppress flame (set fspd=0) in cone near south pole (-z in cartesian -y
in cylindrical)
gcd_flame_suppress_angle [REAL] [135.0]
Valid Values: Unconstrained
Extent of suppression region in degrees from south pole
gcd_flame_suppress_time [REAL] [1.5]
Valid Values: Unconstrained
Time after which to suppress
new_approx_atwood [BOOLEAN] [false]
quenching_dens0 [REAL] [0.e0]
Valid Values: Unconstrained
quenching_dens1 [REAL] [1.e0]
Valid Values: Unconstrained
subgrid_suppress [BOOLEAN] [false]
Suppress subgrid flame speed enhancement per selected time and region
subgrid_suppress_angle [REAL] [135.0]
Valid Values: Unconstrained
Extent of suppression region in degrees from south pole
subgrid_suppress_time [REAL] [1.5]
Valid Values: Unconstrained
Time after which subgrid flame speed enhancement is turned off in
selected region
tnucmax [REAL] [1.0E12]
Valid Values: Unconstrained
Max burning temperature
tnucmin [REAL] [1.1E8]
Valid Values: Unconstrained
Min burning temperature
use_flame_speed [BOOLEAN] [false]
use_quenching [BOOLEAN] [false]
physics/Gravity
useGravity [BOOLEAN] [FALSE]
Whether gravity calculations should be performed.
physics/Gravity/GravityMain
useGravity [BOOLEAN] [TRUE]
Should the gravity calculations be performed?
physics/Gravity/GravityMain/Constant
gconst [REAL] [-981.]
Valid Values: Unconstrained
Gravitational acceleration constant
gdirec [STRING] ["x"]
Valid Values: Unconstrained
Direction of acceleration ("x", "y", "z")
physics/Gravity/GravityMain/PlanePar
gravsoft [REAL] [.0001]
Valid Values: Unconstrained
softening length
ptdirn [INTEGER] [1]
Valid Values: Unconstrained
x = 1, y = 2, z = 3
ptmass [REAL] [10000.]
Valid Values: Unconstrained
mass of the point
ptxpos [REAL] [1.]
Valid Values: Unconstrained
location of the point mass, in the ptdirn direction
physics/Gravity/GravityMain/PointMass
gravsoft [REAL] [0.001]
Valid Values: Unconstrained
ptmass [REAL] [10000.]
Valid Values: Unconstrained
ptxpos [REAL] [1.]
Valid Values: Unconstrained
ptypos [REAL] [-10.]
Valid Values: Unconstrained
ptzpos [REAL] [0.]
Valid Values: Unconstrained
physics/Gravity/GravityMain/Poisson
grav_temporal_extrp [BOOLEAN] [FALSE]
extrapolate or otherwise rescale
point_mass [REAL] [0.e0]
Valid Values: Unconstrained
mass of the central point-like object
point_mass_rsoft [REAL] [0.e0]
Valid Values: Unconstrained
softening radius for the point-like mass (in units of number of the
finest level cells)
updateGravity [BOOLEAN] [TRUE]
allow gravity value to be updated
physics/Hydro
useHydro [BOOLEAN] CONSTANT [FALSE]
Whether Hydro calculations should be performed.
physics/Hydro/HydroMain
UnitSystem [STRING] ["none"]
Valid Values: Unconstrained
System of Units
cfl [REAL] [0.8]
Valid Values: Unconstrained
Courant factor
irenorm [INTEGER] [0]
Valid Values: Unconstrained
Renormalize the abundances before eos
updateHydroFluxes [BOOLEAN] [TRUE]
whether fluxes computed by Hydro should be used to update the solution
(currently, probably only used in split PPM Hydro)
useHydro [BOOLEAN] [TRUE]
use_cma_advection [BOOLEAN] [FALSE]
use_cma_flattening [BOOLEAN] [FALSE]
use the flattening procedure for the abundances as described in the CMA
paper
use_cma_steepening [BOOLEAN] [FALSE]
use_steepening [BOOLEAN] [TRUE]
physics/Hydro/HydroMain/split/MHD_8Wave
RoeAvg [BOOLEAN] [TRUE]
hall_parameter [REAL] [0.0]
Valid Values: Unconstrained
hyperResistivity [REAL] [0.0]
Valid Values: Unconstrained
irenorm [INTEGER] [0]
Valid Values: Unconstrained
killdivb [BOOLEAN] [TRUE]
small [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value
smalle [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for energy
smallp [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for pressure
smallt [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for temperature
smallu [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for velocity
smallx [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for abundances
smlrho [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for density
physics/Hydro/HydroMain/split/PPM
charLimiting [BOOLEAN] [TRUE]
use characteristic variables for slope limiting
cvisc [REAL] [0.1]
Valid Values: Unconstrained
Artificial viscosity constant
dp_sh [REAL] [0.33]
Valid Values: Unconstrained
dp_sh_md [REAL] [0.33]
Valid Values: Unconstrained
pressure jump for multi-dimensional shock detection
epsiln [REAL] [0.33]
Valid Values: Unconstrained
PPM shock detection parameter
hy_fluxRepresentation [STRING] ["fluxes"]
Valid Values: "hybrid", "fluxes", "auto"
determines the nature of the data stored in flux arrays. With this
parameter set to "fluxes", the fluxes and cell volumes used in the Hydro
method are calculated correctly using geometry measures (in units
matching those in which coordinates are represented). If
hy_fluxRepresentation is "hybrid", fluxes are calculated in a simpler
way; for example, the fluxes in Cartesian coordinates use the convention
Face Area == 1 (and thus Cell Volume == dx during the X sweep, etc.).
Both settings lead to a correct algorithm, because what is ultimately
applied in the Hydro update is of the form fluxes times dt/CellVolume,
so cell areas (thus fluxes) and volumes can be multiplied by an
arbitrary constant (as long as it is done consistently) without changing
results (except for rounding effects). The setting here must match
Paramesh's understanding of what the "fluxes" are that it is being
passed if Grid_conserveFluxes is called: If hy_fluxRepresentation is
"fluxes", then Paramesh4 should have set consv_fluxes==.true.,
consv_flux_densities==.false. If hy_fluxRepresentation is "hybrid", then
Paramesh4 should have set consv_fluxes==.false.,
consv_flux_densities==.true. Hydro_init will try to set Paramesh to the
right mode if possible, this requires Paramesh to be compiled in LIBRARY
mode. If this fails, the flux representation will be modified to
correspond to what the Grid unit supports. A third possible value for
hy_fluxRepresentation is "auto", in which case the Hydro code unit will
pick either "fluxes" or "hybrid" based on geometry and support in Grid.
hybrid_riemann [BOOLEAN] [FALSE]
use HLLE in shocks to remove odd-even decoupling
igodu [INTEGER] [0]
Valid Values: Unconstrained
Use Godunov method
iplm [INTEGER] [0]
Valid Values: Unconstrained
Use linear profiles
leveque [BOOLEAN] [FALSE]
modify states due to gravity -- leveque's way.
nriem [INTEGER] [10]
Valid Values: Unconstrained
No. of iterations in Riemann solver
omg1 [REAL] [0.75]
Valid Values: Unconstrained
PPM dissipation parameter omega1
omg2 [REAL] [10.]
Valid Values: Unconstrained
PPM dissipation parameter omega2
ppmEintCompFluxConstructionMeth [INTEGER] [0]
Valid Values: -1, 0 to 7
ppmEintFluxConstructionMeth [INTEGER] [0]
Valid Values: -1, 0 to 2, 4 to 6
selects a method for constructing energy fluxes, for internal energy,
from the results of calling the Riemann solver. Note that the eintSwitch
runtime parameter controls whether internal energy fluxes, rather than
total energy fluxes, are sometimes used for updating the energy
variables (both internal and total) in a given cell (depending on the
ratio of kinetic to internal energy in that cell).
ppmEnerCompFluxConstructionMeth [INTEGER] [0]
Valid Values: 0 to 7, 11 to 17, 20 to 27
ppmEnerFluxConstructionMeth [INTEGER] [0]
Valid Values: 0 to 2, 4 to 6, 11 to 12, 14 to 16, 20 to 27
selects a method for constructing energy fluxes, for total
(internal+kinetic) energy, from the results of calling the Riemann
solver.
ppm_modifystates [BOOLEAN] [FALSE]
modify states due to gravity -- our way.
rieman_tol [REAL] [1.0e-5]
Valid Values: Unconstrained
Converge factor for Riemann solver
small [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value ... DEV: for what?
smalle [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for energy
smallp [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for pressure
smallt [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for temperature
smallu [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for velocity
smallx [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for abundances
smlrho [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for density
vgrid [REAL] [0.]
Valid Values: Unconstrained
Scale factor for grid velocity
physics/Hydro/HydroMain/split/PPM/chomboCompatible
chomboLikeUpdateSoln [BOOLEAN] [true]
Use a simplified hy_ppm_updateSoln
excludeGradPresFromFlux [BOOLEAN] [false]
PLUTO like excludeGradPresFromFlux=.true., FLASH like
excludeGradPresFromFlux=.false.
physics/Hydro/HydroMain/split/PPM/multiTemp
hy_3Ttry_Arelated [BOOLEAN] [FALSE]
a code switch for hydro_1d, determines how fluxes for eint-without-PdV
are computed. TRUE: eia (Energy Internal Advected) fluxes always based
on eint fluxes calculation. FALSE: eia fluxes always calculated based on
advecting eint like any old mass scalar. Difference should matter only
for ppmEintCompFluxConstructionMeth=0,4. Eia fluxes themselves only
matter for cases B0,B1.
hy_3Ttry_B [INTEGER] [2]
Valid Values: 0, 1, 2
How to deal with "work" term
hy_3Ttry_B_rad [INTEGER] [-1]
Valid Values: -1, 0, 1, 2
How to deal with "work" term for radiation, i.e. for Erad, -1 means same
as hy_3Ttry_B
hy_3Ttry_D [REAL] [2.0]
Valid Values: 0.0, 1.0, 1.5, 2.0
How to consolidate energies. Values: 0. Do not, 1. Trust Eele, discard
Eion, 1.5 Trust Eele, discard Eion, 2. Trust combined Eint, recalibrate
both components.
hy_3Ttry_E [INTEGER] [1]
Valid Values: 1, 2
How to recalibrate (if D2)
hy_3Ttry_F [INTEGER] [2]
Valid Values: 2, 3
What to consolidate/recalibrate (if E2)
hy_3Ttry_G [INTEGER] [1]
Valid Values: 0, 1
What to use for component P (if B1)
hy_3Ttry_Q [INTEGER] [0]
Valid Values: 0 to 2
Whether to implement preferential allocation of shock heating (over and
above heating through adiabatic compression) to ions; 2 for additional
debug info from rieman.
hy_dbgReconstConsvSele [BOOLEAN] [FALSE]
whether to reconstruct electron entropy ("Sele") in conservative form.
hy_eosModeAfter [STRING] ["dens_ie_sele_gather"]
Valid Values: "dens_ie", "dens_pres", "dens_temp", "dens_ie_all",
"dens_ie_scatter", "dens_ie_gather", "dens_ie_sele_gather",
"dens_ie_shocksele_gather", "dens_temp_equi", "dens_temp_all",
"dens_temp_gather"
Eos mode to apply at the end of a hydro sweep, after hy_ppm_updateSoln
is done. Meaningful choices are (1): == eosMode (traditional), (2):
"dens_ie_sele_gather" for MODE_DENS_EI_SELE_GATHER.
physics/Hydro/HydroMain/split/PPM_exp
charLimiting [BOOLEAN] [TRUE]
use characteristic variables for slope limiting
cvisc [REAL] [0.1]
Valid Values: Unconstrained
Artificial viscosity constant
dp_sh [REAL] [0.33]
Valid Values: Unconstrained
dp_sh_md [REAL] [0.33]
Valid Values: Unconstrained
pressure jump for multi-dimensional shock detection
epsiln [REAL] [0.33]
Valid Values: Unconstrained
PPM shock detection parameter
hy_fluxRepresentation [STRING] ["fluxes"]
Valid Values: "hybrid", "fluxes", "auto"
determines the nature of the data stored in flux arrays. With this
parameter set to "fluxes", the fluxes and cell volumes used in the Hydro
method are calculated correctly using geometry measures (in units
matching those in which coordinates are represented). If
hy_fluxRepresentation is "hybrid", fluxes are calculated in a simpler
way; for example, the fluxes in Cartesian coordinates use the convention
Face Area == 1 (and thus Cell Volume == dx during the X sweep, etc.).
Both settings lead to a correct algorithm, because what is ultimately
applied in the Hydro update is of the form fluxes times dt/CellVolume,
so cell areas (thus fluxes) and volumes can be multiplied by an
arbitrary constant (as long as it is done consistently) without changing
results (except for rounding effects). The setting here must match
Paramesh's understanding of what the "fluxes" are that it is being
passed if Grid_conserveFluxes is called: If hy_fluxRepresentation is
"fluxes", then Paramesh4 should have set consv_fluxes==.true.,
consv_flux_densities==.false. If hy_fluxRepresentation is "hybrid", then
Paramesh4 should have set consv_fluxes==.false.,
consv_flux_densities==.true. Hydro_init will try to set Paramesh to the
right mode if possible, this requires Paramesh to be compiled in LIBRARY
mode. If this fails, the flux representation will be modified to
correspond to what the Grid unit supports. A third possible value for
hy_fluxRepresentation is "auto", in which case the Hydro code unit will
pick either "fluxes" or "hybrid" based on geometry and support in Grid.
hybrid_riemann [BOOLEAN] [FALSE]
use HLLE in shocks to remove odd-even decoupling
igodu [INTEGER] [0]
Valid Values: Unconstrained
Use Godunov method
iplm [INTEGER] [0]
Valid Values: Unconstrained
Use linear profiles
leveque [BOOLEAN] [FALSE]
modify states due to gravity -- leveque's way.
nriem [INTEGER] [10]
Valid Values: Unconstrained
No. of iterations in Riemann solver
omg1 [REAL] [0.75]
Valid Values: Unconstrained
PPM dissipation parameter omega1
omg2 [REAL] [10.]
Valid Values: Unconstrained
PPM dissipation parameter omega2
ppmEintCompFluxConstructionMeth [INTEGER] [0]
Valid Values: -1, 0 to 7
ppmEintFluxConstructionMeth [INTEGER] [0]
Valid Values: -1, 0 to 2, 4 to 6
selects a method for constructing energy fluxes, for internal energy,
from the results of calling the Riemann solver. Note that the eintSwitch
runtime parameter controls whether internal energy fluxes, rather than
total energy fluxes, are sometimes used for updating the energy
variables (both internal and total) in a given cell (depending on the
ratio of kinetic to internal energy in that cell).
ppmEnerCompFluxConstructionMeth [INTEGER] [0]
Valid Values: 0 to 7, 11 to 17, 20 to 27
ppmEnerFluxConstructionMeth [INTEGER] [0]
Valid Values: 0 to 2, 4 to 6, 11 to 12, 14 to 16, 20 to 27
selects a method for constructing energy fluxes, for total
(internal+kinetic) energy, from the results of calling the Riemann
solver.
ppm_modifystates [BOOLEAN] [FALSE]
modify states due to gravity -- our way.
rieman_tol [REAL] [1.0e-5]
Valid Values: Unconstrained
Converge factor for Riemann solver
small [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value ... DEV: for what?
smalle [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for energy
smallp [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for pressure
smallt [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for temperature
smallu [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for velocity
smallx [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for abundances
smlrho [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for density
useHLLC [BOOLEAN] [FALSE]
vgrid [REAL] [0.]
Valid Values: Unconstrained
Scale factor for grid velocity
physics/Hydro/HydroMain/split/PPM_exp/multiTemp
hy_3Ttry_Arelated [BOOLEAN] [FALSE]
a code switch for hydro_1d, determines how fluxes for eint-without-PdV
are computed. TRUE: eia (Energy Internal Advected) fluxes always based
on eint fluxes calculation. FALSE: eia fluxes always calculated based on
advecting eint like any old mass scalar. Difference should matter only
for ppmEintCompFluxConstructionMeth=0,4. Eia fluxes themselves only
matter for cases B0,B1.
hy_3Ttry_B [INTEGER] [2]
Valid Values: 0, 1, 2
How to deal with "work" term
hy_3Ttry_B_rad [INTEGER] [-1]
Valid Values: -1, 0, 1, 2
How to deal with "work" term for radiation, i.e. for Erad, -1 means same
as hy_3Ttry_B
hy_3Ttry_D [REAL] [2.0]
Valid Values: 0.0, 1.0, 1.5, 2.0
How to consolidate energies. Values: 0. Do not, 1. Trust Eele, discard
Eion, 1.5 Trust Eele, discard Eion, 2. Trust combined Eint, recalibrate
both components.
hy_3Ttry_E [INTEGER] [1]
Valid Values: 1, 2
How to recalibrate (if D2)
hy_3Ttry_F [INTEGER] [2]
Valid Values: 2, 3
What to consolidate/recalibrate (if E2)
hy_3Ttry_G [INTEGER] [1]
Valid Values: 0, 1
What to use for component P (if B1)
hy_3Ttry_Q [INTEGER] [0]
Valid Values: 0 to 2
Whether to implement preferential allocation of shock heating (over and
above heating through adiabatic compression) to ions; 2 for additional
debug info from rieman.
hy_dbgReconstConsvSele [BOOLEAN] [FALSE]
whether to reconstruct electron entropy ("Sele") in conservative form.
hy_eosModeAfter [STRING] ["dens_ie_sele_gather"]
Valid Values: "dens_ie", "dens_pres", "dens_temp", "dens_ie_all",
"dens_ie_scatter", "dens_ie_gather", "dens_ie_sele_gather",
"dens_ie_shocksele_gather", "dens_temp_equi", "dens_temp_all",
"dens_temp_gather"
Eos mode to apply at the end of a hydro sweep, after hy_ppm_updateSoln
is done. Meaningful choices are (1): == eosMode (traditional), (2):
"dens_ie_sele_gather" for MODE_DENS_EI_SELE_GATHER.
physics/Hydro/HydroMain/split/RHD
reconType [INTEGER] [2]
Valid Values: Unconstrained
Order of reconstruction
small [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value
smalle [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for energy
smallp [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for pressure
smallt [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for temperature
smallu [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for velocity
smallx [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for abundances
smlrho [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for density
physics/Hydro/HydroMain/split/SPPM
cvisc [REAL] [0.1]
Valid Values: Unconstrained
Artificial viscosity constant
dp_sh [REAL] [0.33]
Valid Values: Unconstrained
dp_sh_md [REAL] [0.33]
Valid Values: Unconstrained
pressure jump for multi-dimensional shock detection
epsiln [REAL] [0.33]
Valid Values: Unconstrained
PPM shock detection parameter
gamma [REAL] [1.6667]
Valid Values: Unconstrained
Ratio of specific heats for gas
hybrid_riemann [BOOLEAN] [FALSE]
use HLLE in shocks to remove odd-even decoupling
igodu [INTEGER] [0]
Valid Values: Unconstrained
Use Godunov method
igrav [INTEGER] [0]
Valid Values: Unconstrained
iplm [INTEGER] [0]
Valid Values: Unconstrained
Use linear profiles
leveque [BOOLEAN] [FALSE]
modify states due to gravity -- leveque's way.
nriem [INTEGER] [10]
Valid Values: Unconstrained
No. of iterations in Riemann solver
omg1 [REAL] [0.75]
Valid Values: Unconstrained
PPM dissipation parameter omega1
omg2 [REAL] [10.]
Valid Values: Unconstrained
PPM dissipation parameter omega2
ppm_modifystates [BOOLEAN] [FALSE]
modify states due to gravity -- our way.
rieman_tol [REAL] [1.0e-5]
Valid Values: Unconstrained
Converge factor for Riemann solver
small [REAL] [1.E-10]
Valid Values: Unconstrained
smalle [REAL] [1.E-10]
Valid Values: Unconstrained
smallp [REAL] [1.E-10]
Valid Values: Unconstrained
smallt [REAL] [1.E-10]
Valid Values: Unconstrained
smallu [REAL] [1.E-10]
Valid Values: Unconstrained
smallx [REAL] [1.E-10]
Valid Values: Unconstrained
smlrho [REAL] [1.E-10]
Valid Values: Unconstrained
vgrid [REAL] [0.]
Valid Values: Unconstrained
Scale factor for grid velocity
physics/Hydro/HydroMain/split/SlowFlowPPM
cvisc [REAL] [0.1]
Valid Values: Unconstrained
Artificial viscosity constant
dp_sh [REAL] [0.33]
Valid Values: Unconstrained
dp_sh_md [REAL] [0.33]
Valid Values: Unconstrained
pressure jump for multi-dimensional shock detection
epsiln [REAL] [0.33]
Valid Values: Unconstrained
PPM shock detection parameter
gamma [REAL] [1.6667]
Valid Values: Unconstrained
Ratio of specific heats for gas
hybrid_riemann [BOOLEAN] [FALSE]
use HLLE in shocks to remove odd-even decoupling
igodu [INTEGER] [0]
Valid Values: Unconstrained
Use Godunov method
igrav [INTEGER] [0]
Valid Values: Unconstrained
iplm [INTEGER] [0]
Valid Values: Unconstrained
Use linear profiles
leveque [BOOLEAN] [FALSE]
modify states due to gravity -- leveque's way.
nriem [INTEGER] [10]
Valid Values: Unconstrained
No. of iterations in Riemann solver
omg1 [REAL] [0.75]
Valid Values: Unconstrained
PPM dissipation parameter omega1
omg2 [REAL] [10.]
Valid Values: Unconstrained
PPM dissipation parameter omega2
ppm_modifystates [BOOLEAN] [FALSE]
modify states due to gravity -- our way.
rieman_tol [REAL] [1.0e-5]
Valid Values: Unconstrained
Converge factor for Riemann solver
small [REAL] [1.E-10]
Valid Values: Unconstrained
smalle [REAL] [1.E-10]
Valid Values: Unconstrained
smallp [REAL] [1.E-10]
Valid Values: Unconstrained
smallt [REAL] [1.E-10]
Valid Values: Unconstrained
smallu [REAL] [1.E-10]
Valid Values: Unconstrained
smallx [REAL] [1.E-10]
Valid Values: Unconstrained
smlrho [REAL] [1.E-10]
Valid Values: Unconstrained
vgrid [REAL] [0.]
Valid Values: Unconstrained
Scale factor for grid velocity
physics/Hydro/HydroMain/unsplit/Hydro_Unsplit
EOSforRiemann [BOOLEAN] [FALSE]
Call EOS to get gamc and game for the Riemann state calculations
LimitedSlopeBeta [REAL] [1.0]
Valid Values: Unconstrained
Any real value specific for the Limited Slope limiter
RiemannSolver [STRING] ["Roe"]
Valid Values: Unconstrained
Roe, HLL, HLLC, Marquina, MarquinaModified, Hybrid or local
Lax-Friedrichs
charLimiting [BOOLEAN] [TRUE]
Apply limiting for characteristic variable
cvisc [REAL] [0.1]
Valid Values: Unconstrained
entropy [BOOLEAN] [FALSE]
Entropy Fix routine for the Roe Riemann solver
entropyFixMethod [STRING] ["HARTENHYMAN"]
Valid Values: Unconstrained
Entropy fix method for the Roe Riemann solver: Harten or HartenHyman
fullyLimit [BOOLEAN] [FALSE]
Switch to use a full limiting on transverse flux differencing
irenorm [INTEGER] [0]
Valid Values: Unconstrained
Renormalize abundances
order [INTEGER] [2]
Valid Values: Unconstrained
1st order Godunov scheme, 2nd MUSCL-Hancock scheme, or 3rd PPM, 5th WENO
shockDetect [BOOLEAN] [FALSE]
Switch to use a strong compressive shock detection
shockInstabilityFix [BOOLEAN] [FALSE]
Fix for Roe solver's carbuncle instabilty
slopeLimiter [STRING] ["vanLeer"]
Valid Values: Unconstrained
mc, vanLeer, minmod, hybrid, limited
small [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value
smalle [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for energy
smallp [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for pressure
smallt [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for temperature
smallu [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for velocity
smallx [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for abundances
smlrho [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for density
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
A threshold value for an arbitrarily small number
transOrder [INTEGER] [4]
Valid Values: Unconstrained
order of approximating transeverse flux derivative in data
reconstruction
use_GravPotUpdate [BOOLEAN] [FALSE]
use_avisc [BOOLEAN] [FALSE]
Turn on/off artificial viscosity
use_flattening [BOOLEAN] [FALSE]
Switch for PPM flattening
use_gravConsv [BOOLEAN] [FALSE]
use_gravHalfUpdate [BOOLEAN] [FALSE]
use_steepening [BOOLEAN] [FALSE]
Switch for steepening contact discontinuities for 3rd order PPM
use_upwindTVD [BOOLEAN] [FALSE]
Turn on/off upwinding TVD slopes
physics/Hydro/HydroMain/unsplit/Hydro_Unsplit/multiTemp
hy_3Ttry_B [INTEGER] [0]
Valid Values: 0, 1, 2
How to deal with component energy "work" term
hy_3Ttry_D [REAL] CONSTANT [0.0]
Valid Values: 0.0, 2.0
How to consolidate energies. Values: 0. Do not, 1. Trust Eele, discard
Eion, 1.5 Trust Eele, discard Eion, 2. Trust combined Eint, recalibrate
both components.
hy_3Ttry_E [INTEGER] [1]
Valid Values: 1, 2
How to recalibrate component energy (if D2)
hy_3Ttry_F [INTEGER] [2]
Valid Values: 2, 3
What to consolidate/recalibrate (if E2)
hy_3Ttry_G [INTEGER] [1]
Valid Values: 0, 1
What to use for component P (if B1)
hy_eosModeAfter [STRING] ["dens_ie_sele_gather"]
Valid Values: "dens_ie", "dens_pres", "dens_temp", "dens_ie_all",
"dens_ie_scatter", "dens_ie_gather", "dens_ie_sele_gather",
"dens_temp_equi", "dens_temp_all", "dens_temp_gather"
Eos mode to apply at the end of a hydro sweep, after hy_ppm_updateSoln
is done. Meaningful choices are (1): == eosMode (traditional), (2):
"dens_ie_sele_gather" for MODE_DENS_EI_SELE_GATHER.
physics/Hydro/HydroMain/unsplit/MHD_StaggeredMesh
EOSforRiemann [BOOLEAN] [FALSE]
Call EOS to get gamc and game for the Riemann state calculations
E_modification [BOOLEAN] [TRUE]
Switch for modified electric fields calculation from flux
ForceHydroLimit [BOOLEAN] [FALSE]
Switch to force B=0 limit, i.e., the solver will not update B fields
LimitedSlopeBeta [REAL] [1.0]
Valid Values: Unconstrained
Any real value specific for the Limited Slope limiter
RiemannSolver [STRING] ["Roe"]
Valid Values: Unconstrained
Roe, HLL, HLLC, HLLD, Marquina, or local Lax-Friedrichs
charLimiting [BOOLEAN] [TRUE]
Apply limiting for characteristic variable
cvisc [REAL] [0.1]
Valid Values: Unconstrained
energyFix [BOOLEAN] [FALSE]
Energy fix routine after updating face magnetic fields
entropy [BOOLEAN] [FALSE]
Entropy Fix routine for the Roe Riemann solver
entropyFixMethod [STRING] ["HARTENHYMAN"]
Valid Values: Unconstrained
Entropy fix method for the Roe Riemann solver: Harten or HartenHyman
facevar2ndOrder [BOOLEAN] [TRUE]
Switch to use 2nd order data reconstruction-evolution of facevars
fullyLimit [BOOLEAN] [FALSE]
Switch to use a full limiting on transverse flux differencing
irenorm [INTEGER] [0]
Valid Values: Unconstrained
Renormalize abundances
killdivb [BOOLEAN] [TRUE]
Switch for maintaing solenoidal field
order [INTEGER] [2]
Valid Values: Unconstrained
1st order Godunov scheme, 2nd MUSCL-Hancock scheme, or 3rd PPM, 5th WENO
prolMethod [STRING] ["INJECTION_PROL"]
Valid Values: Unconstrained
Injection or Balsara's method in prolongation
shockDetect [BOOLEAN] [FALSE]
Switch to use a strong compressive shock detection
shockInstabilityFix [BOOLEAN] [FALSE]
Switch to enable a fix for carbuncle instability
slopeLimiter [STRING] ["vanLeer"]
Valid Values: Unconstrained
mc, vanLeer, minmod, hybrid, limited
small [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value
smalle [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for energy
smallp [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for pressure
smallt [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for temperature
smallu [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for velocity
smallx [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for abundances
smlrho [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for density
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
A threshold value for an arbitrarily small number
transOrder [INTEGER] [4]
Valid Values: Unconstrained
order of approximating transeverse flux derivative in data
reconstruction
use_GravPotUpdate [BOOLEAN] [FALSE]
use_avisc [BOOLEAN] [FALSE]
Turn on/off artificial viscosity
use_flattening [BOOLEAN] [FALSE]
Switch for flattening
use_gravConsv [BOOLEAN] [FALSE]
use_gravHalfUpdate [BOOLEAN] [FALSE]
use_steepening [BOOLEAN] [FALSE]
Switch for steepening contact discontinuities for 3rd order PPM
use_upwindTVD [BOOLEAN] [FALSE]
Turn on/off upwinding TVD slopes
physics/IncompNS/IncompNSMain
cfl [REAL] [0.35]
Valid Values: Unconstrained
Courant Number
cflflg [INTEGER] [1]
Valid Values: Unconstrained
dtspec [REAL] [0.001]
Valid Values: Unconstrained
intschm [INTEGER] [2]
Valid Values: Unconstrained
invRe [REAL] [1.]
Valid Values: Unconstrained
inverse Reynolds number
isgs [INTEGER] [0]
Valid Values: Unconstrained
Subgrid scale model flag
sigma [REAL] [0.25]
Valid Values: Unconstrained
Viscous Condition Parameter
physics/RadTrans
useRadTrans [BOOLEAN] CONSTANT [FALSE]
flag to indicate whether radiative transfer is in use
physics/RadTrans/RadTransMain
rt_dtFactor [REAL] [0.1]
Valid Values: 0.0+ to INFTY
Coefficient for RadTrans time step
physics/RadTrans/RadTransMain/MGD
rt_mgdBoundEntry [STRING] ["grbd_manual"]
Valid Values: "grbd_manual"
How the group bounds will be input
rt_mgdBounds_1 [REAL] [-1.0]
Valid Values: Unconstrained
These parameters store the group boundaries for manual entry
rt_mgdBounds_10 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_100 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_101 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_11 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_12 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_13 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_14 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_15 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_16 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_17 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_18 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_19 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_2 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_20 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_21 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_22 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_23 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_24 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_25 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_26 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_27 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_28 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_29 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_3 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_30 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_31 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_32 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_33 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_34 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_35 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_36 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_37 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_38 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_39 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_4 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_40 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_41 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_42 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_43 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_44 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_45 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_46 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_47 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_48 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_49 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_5 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_50 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_51 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_52 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_53 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_54 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_55 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_56 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_57 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_58 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_59 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_6 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_60 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_61 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_62 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_63 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_64 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_65 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_66 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_67 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_68 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_69 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_7 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_70 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_71 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_72 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_73 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_74 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_75 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_76 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_77 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_78 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_79 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_8 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_80 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_81 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_82 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_83 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_84 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_85 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_86 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_87 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_88 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_89 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_9 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_90 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_91 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_92 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_93 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_94 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_95 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_96 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_97 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_98 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_99 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdFlCoef [REAL] [1.0]
Valid Values: Unconstrained
MGD flux limiter coefficient
rt_mgdFlMode [STRING] ["fl_none"]
Valid Values: Unconstrained
MGD flux limiter mode
rt_mgdNumGroups [INTEGER] [0]
Valid Values: Unconstrained
Number of groups in the MGD calculation
rt_mgdXlBoundaryType [STRING] ["periodic"]
Valid Values: Unconstrained
MGD bcTypes.
rt_mgdXrBoundaryType [STRING] ["periodic"]
Valid Values: Unconstrained
rt_mgdYlBoundaryType [STRING] ["periodic"]
Valid Values: Unconstrained
rt_mgdYrBoundaryType [STRING] ["periodic"]
Valid Values: Unconstrained
rt_mgdZlBoundaryType [STRING] ["periodic"]
Valid Values: Unconstrained
rt_mgdZrBoundaryType [STRING] ["periodic"]
Valid Values: Unconstrained
rt_useMGD [BOOLEAN] [FALSE]
use multigroup radiation diffusion
physics/materialProperties/Conductivity
useConductivity [BOOLEAN] CONSTANT [FALSE]
flags whether the conductivity material property is being used
physics/materialProperties/Conductivity/ConductivityMain
useConductivity [BOOLEAN] [TRUE]
flags whether the conductivity material property is being used
physics/materialProperties/Conductivity/ConductivityMain/Constant
cond_constantIsochoric [REAL] [1.0]
Valid Values: Unconstrained
physics/materialProperties/Conductivity/ConductivityMain/Constant-diff
diff_constant [REAL] [1.0]
Valid Values: Unconstrained
physics/materialProperties/Conductivity/ConductivityMain/PowerLaw
cond_K0 [REAL] [1.0]
Valid Values: Unconstrained
coefficient K0 for conductivity K = rho c_v K0 T^n , where n is given by
cond_TemperatureExponent.
cond_TemperatureExponent [REAL] [1.0]
Valid Values: Unconstrained
Temperature exponent n. For n=0 you get constant conductivity. See D.
Mihalas & B. W. Mihalas 1984 p 551. For n=6, e.g., you get nonlinear
conduction as in Fig 103.1(b) there.
physics/materialProperties/Conductivity/ConductivityMain/PowerLaw-gray
Raddiff_K0r [REAL] [1.0]
Valid Values: Unconstrained
Raddiff_TemperatureExponent [REAL] [0.0]
Valid Values: Unconstrained
cond_K0 [REAL] [1.0]
Valid Values: Unconstrained
coefficient K0 for conductivity K = rho c_v K0 T^n , where n is given by
cond_TemperatureExponent.
cond_TemperatureExponent [REAL] [1.0]
Valid Values: Unconstrained
Temperature exponent n. For n=0 you get constant conductivity. See D.
Mihalas & B. W. Mihalas 1984 p 551. For n=6, e.g., you get nonlinear
conduction as in Fig 103.1(b) there.
physics/materialProperties/MagneticResistivity
useMagneticResistivity [BOOLEAN] CONSTANT [FALSE]
flags whether the magnetic resistivity material property is being used
physics/materialProperties/MagneticResistivity/MagneticResistivityMain
useMagneticResistivity [BOOLEAN] [TRUE]
flags whether the magnetic resistivity material property is being used
physics/materialProperties/MagneticResistivity/MagneticResistivityMain/Anomalous
j_critical [REAL] [1.e99]
Valid Values: Unconstrained
visc_critical [REAL] [0.000]
Valid Values: Unconstrained
viscosity [REAL] [0.000]
Valid Values: Unconstrained
physics/materialProperties/MagneticResistivity/MagneticResistivityMain/Constant
resistivity [REAL] [0.0]
Valid Values: Unconstrained
physics/materialProperties/MassDiffusivity
useMassDiffusivity [BOOLEAN] CONSTANT [FALSE]
-- allows the mass diffusivity to be turned off at runtime, even if the
unit is included in the simulation
physics/materialProperties/MassDiffusivity/MassDiffusivityMain
useMassDiffusivity [BOOLEAN] [TRUE]
flags whether the mass diffusivity material property is being used
physics/materialProperties/MassDiffusivity/MassDiffusivityMain/Constant
diff_spec_D [REAL] [1.0]
Valid Values: Unconstrained
physics/materialProperties/Opacity/OpacityMain/Constant
op_absorbConst [REAL] [1.0]
Valid Values: Unconstrained
op_emitConst [REAL] [1.0]
Valid Values: Unconstrained
op_transConst [REAL] [1.0]
Valid Values: Unconstrained
physics/materialProperties/Opacity/OpacityMain/method/Tabulated
opacity_useLogTables [BOOLEAN] [TRUE]
physics/materialProperties/Viscosity
useViscosity [BOOLEAN] CONSTANT [FALSE]
flags whether the viscosity material property is being used
physics/materialProperties/Viscosity/ViscosityMain
useViscosity [BOOLEAN] [TRUE]
flags whether the viscosity material property is being used
viscSuppressFactor [REAL] [1.0]
Valid Values: Unconstrained
-- allows the viscosity to be suppressed
viscTempHigh [REAL] [1.5e8]
Valid Values: Unconstrained
-- turn off viscosity for temps higher than this
viscTempLow [REAL] [3.0e5]
Valid Values: Unconstrained
-- turn off viscosity for temps lower than this
physics/materialProperties/Viscosity/ViscosityMain/Constant
diff_visc_mu [REAL] [.1]
Valid Values: Unconstrained
constant dynamic viscosity (used in Constant Viscosity if
visc_whichCoefficientIsConst is 1)
diff_visc_nu [REAL] [.1]
Valid Values: Unconstrained
constant kinematic viscosity (used in Constant Viscosity if
visc_whichCoefficientIsConst is 2)
visc_whichCoefficientIsConst [INTEGER] [2]
Valid Values: 1, 2
which kind of coefficient to keep constant in Constant Viscosity
implementation; set to 1 for constant dynamic viscosity (the value of
diff_visc_mu is used); set to 2 for constant kinematic viscosity (the
value of diff_visc_nu is used).
physics/sourceTerms/Burn
useBurn [BOOLEAN] [FALSE]
shall I burn?
physics/sourceTerms/Burn/BurnMain
enucDtFactor [REAL] [1.e30]
Valid Values: Unconstrained
Limit timestep to limit total energy deposited by burning is kept
artificially high to effectively turn off limiting by default
useShockBurn [BOOLEAN] [FALSE]
Is burning allowed within shocks?
physics/sourceTerms/Burn/BurnMain/nuclearBurn
algebra [INTEGER] [1]
Valid Values: 1 to 2
choice of linear algebra package & 1 = MA28 ; 2 = GIFT
nuclearDensMax [REAL] [1.0E14]
Valid Values: 0 to INFTY
Max burning density
nuclearDensMin [REAL] [1.0E-10]
Valid Values: 0 to INFTY
Min burning density
nuclearNI56Max [REAL] [1.0]
Valid Values: 0 to INFTY
Max Ni56 mass frac. for burning
nuclearTempMax [REAL] [1.0E12]
Valid Values: 0 to INFTY
Max burning temperature
nuclearTempMin [REAL] [1.1E8]
Valid Values: 0 to INFTY
Min burning temperature
odeStepper [INTEGER] [1]
Valid Values: 1 to 2
choice of ode time stepper 1 = Bader-Deuflhard variable order 2 =
Rosenbrock 4th order
useBurnTable [BOOLEAN] [FALSE]
choice of rate evaluation FALSE = analytic rates TRUE = table
interpolation
physics/sourceTerms/Burn/BurnMain/nuclearBurn/Aprox13t
bn_rrScale [REAL] [1.0]
Valid Values: 0.0 to 1.0
Can be used to decrease the ratdum reaction rates
physics/sourceTerms/Burn/BurnMain/parametricBurn/Co2nse
bn_pbNoreactFlameThreshold [REAL] [1.e-6]
Valid Values: Unconstrained
Do not burn in a flame unless the local "flame" value is below this
threshold. This is only used when/were a special Noreact region is NOT
being honored; in a special Noreact region (when pbHonorNoreactRegion is
TRUE), the criteria for suppressing burning are in general different and
involve temperature as well as the "flame" value. This runtime parameter
is meaningless when burning is not used or when pbReact is false.
c_frac [REAL] [0.5]
Valid Values: Unconstrained
pbFqdotMult [REAL] [1.e0]
Valid Values: Unconstrained
pbHonorNoreactRegion [BOOLEAN] [true]
pbNseWarnLevel [INTEGER] [1]
Valid Values: Unconstrained
pbReact [BOOLEAN] [true]
pbUseConstComposition [BOOLEAN] [true]
physics/sourceTerms/Burn/BurnNSE
pbDensTableName [STRING] ["nse_dens_emq_table.txt"]
Valid Values: Unconstrained
Name of the lookup table for final NSE state for isochoric burn
pbPresTableName [STRING] ["nse_pres_hmq_table.txt"]
Valid Values: Unconstrained
Name of the lookup table for final NSE state for isobaric burn
physics/sourceTerms/Cool
useCool [BOOLEAN] [FALSE]
Runtime control for turning off cooling
physics/sourceTerms/Cool/CoolMain/Isothermal
isotherm [REAL] [10.0]
Valid Values: Unconstrained
useCool [BOOLEAN] [TRUE]
physics/sourceTerms/Cool/CoolMain/MeKaL
cl_Z [REAL] [0.3]
Valid Values: Unconstrained
cool_fctn_file [STRING] ["mekal.dat"]
Valid Values: Unconstrained
useCool [BOOLEAN] [TRUE]
physics/sourceTerms/Cool/CoolMain/Radloss
cl_speciesNameElec [STRING] ["ELEC"]
Valid Values: Unconstrained
name of a FLASH SPECIES (mass fraction variable) that tracks the mass
fraction of electrons, for purposes of the Radloss implementation of the
Cool source term unit. Note that Cool/Radloss may expect that only two
mass fraction variables are declared, one for protons and one for
electrons. A species of this name should be declared either in the
simulation's Config file or by including a code unit that declares it.
cl_speciesNameH1 [STRING] ["H"]
Valid Values: Unconstrained
name of a FLASH SPECIES (mass fraction variable) that tracks the mass
fraction of protons, for purposes of the Radloss implementation of the
Cool source term unit. Note that Cool/Radloss may expect that only two
mass fraction variables are declared, one for protons and one for
electrons. A species of this name should be declared either in the
simulation's Config file or by including a code unit that declares it.
dradmax [REAL] [1.0E14]
Valid Values: Unconstrained
Max radloss electron number density
dradmin [REAL] [1.0E0]
Valid Values: Unconstrained
Min radloss electron number density
tradmax [REAL] [1.0E8]
Valid Values: Unconstrained
Max radloss temperature
tradmin [REAL] [4.44E3]
Valid Values: Unconstrained
Min radloss temperature
useCool [BOOLEAN] [TRUE]
physics/sourceTerms/Cool/CoolMain/SutherlandDopita
cool_fctn_file [STRING] ["mzero.cie"]
Valid Values: Unconstrained
useCool [BOOLEAN] [TRUE]
physics/sourceTerms/Deleptonize
useDeleptonize [BOOLEAN] [FALSE]
physics/sourceTerms/Deleptonize/DeleptonizeMain
delep_Enu [REAL] [10.0]
Valid Values: Unconstrained
delep_rhoOne [REAL] [0.0]
Valid Values: Unconstrained
delep_rhoTwo [REAL] [0.0]
Valid Values: Unconstrained
delep_yOne [REAL] [0.0]
Valid Values: Unconstrained
delep_yTwo [REAL] [0.0]
Valid Values: Unconstrained
delep_yc [REAL] [0.0]
Valid Values: Unconstrained
physics/sourceTerms/EnergyDeposition
useEnergyDeposition [BOOLEAN] [FALSE]
flag indicating whehter to use EnergyDeposition unit
physics/sourceTerms/EnergyDeposition/EnergyDepositionMain
useEnergyDeposition [BOOLEAN] [TRUE]
Use Energy deposition module
physics/sourceTerms/EnergyDeposition/EnergyDepositionMain/Jets
heat_fact [REAL] [0.0]
Valid Values: Unconstrained
jetAccN [REAL] [0.0]
Valid Values: Unconstrained
jetAccS [REAL] [0.0]
Valid Values: Unconstrained
jetAngleN [REAL] [0.0]
Valid Values: Unconstrained
jetAngleS [REAL] [0.0]
Valid Values: Unconstrained
jetRad [REAL] [0.0]
Valid Values: Unconstrained
jetTimeN [REAL] [0.0]
Valid Values: Unconstrained
jetTimeS [REAL] [0.0]
Valid Values: Unconstrained
useEnergyDeposition [BOOLEAN] [TRUE]
use Laser energy deposition?
physics/sourceTerms/EnergyDeposition/EnergyDepositionMain/Laser
ed_doDeposition [BOOLEAN] [TRUE]
Deposit laser energy?
ed_inputFileName [STRING] ["laser.beams"]
Valid Values: Unconstrained
name of file containing beam info
ed_maxRayCount [INTEGER] [100]
Valid Values: Unconstrained
maximum number of rays per proc
useEnergyDeposition [BOOLEAN] [TRUE]
use Laser energy deposition?
physics/sourceTerms/Heat
useHeat [BOOLEAN] [FALSE]
runtime control for turning the heat on or off
physics/sourceTerms/Heat/HeatMain/StatPlusGauss
qheat [REAL] [0.0E0]
Valid Values: Unconstrained
intensity of the transient heating
sigheat [REAL] [1.0E0]
Valid Values: Unconstrained
sigma of the transient heating
statheat [REAL] [1.0E-5]
Valid Values: Unconstrained
stationary heating
t0heat [REAL] [-1.0E0]
Valid Values: Unconstrained
switch off time of the transient
tau [REAL] [1.0E0]
Valid Values: Unconstrained
decay time of the transient
theatmin [REAL] [1.0E3]
Valid Values: Unconstrained
Min heating temperature
tstar [REAL] [-1.0E0]
Valid Values: Unconstrained
start time of the transient
useHeat [BOOLEAN] [TRUE]
x0heat [REAL] [1.0E0]
Valid Values: Unconstrained
X location of the transient heating
y0heat [REAL] [1.0E0]
Valid Values: Unconstrained
Y location of the transient heating
z0heat [REAL] [1.0E0]
Valid Values: Unconstrained
Z location of the transient heating
physics/sourceTerms/Heatexchange
useHeatexchange [BOOLEAN] CONSTANT [FALSE]
physics/sourceTerms/Heatexchange/HeatexchangeMain
useHeatexchange [BOOLEAN] [TRUE]
physics/sourceTerms/Heatexchange/HeatexchangeMain/ConstCoulomb
hx_coulombLog [REAL] [1.0]
Valid Values: 0.0 to INFTY
hx_couplingConst13 [REAL] [0.0]
Valid Values: 0.0 to INFTY
hx_couplingConst23 [REAL] [1.0]
Valid Values: 0.0 to INFTY
hx_dtFactor [REAL] [0.5]
Valid Values: 0.0+ to INFTY
hx_relTol [REAL] [-1.0]
Valid Values: Unconstrained
relative tolerance for temperature errors introduced by HeatExchange.
This runtime parameter affects the time step computed by
Heatexchange_computeDt. Basically, if the max (abs) temperature
adjustment that would be introduced in any nonzero component in any cell
is less than hx_relTol, then the time step limit is relaxed. Set to a
negative value to inherite the value of runtime parameter eos_tolerance.
physics/sourceTerms/Heatexchange/HeatexchangeMain/Constant
hx_couplingConst12 [REAL] [1.0]
Valid Values: 0.0 to INFTY
ion-electron heat exchange coupling constant
hx_couplingConst13 [REAL] [0.0]
Valid Values: -1.0, 0.0 to INFTY
ion-radiation heat exchange coupling constant (usually ignored)
hx_couplingConst23 [REAL] [1.0]
Valid Values: -1.0, 0.0 to INFTY
electron-radiation heat exchange coupling constant, representing
emission and absorption effects
hx_dtFactor [REAL] [0.5]
Valid Values: 0.0+ to INFTY
hx_relTol [REAL] [-1.0]
Valid Values: Unconstrained
relative tolerance for temperature errors introduced by HeatExchange.
This runtime parameter affects the time step computed by
Heatexchange_computeDt. Basically, if the max (abs) temperature
adjustment that would be introduced in any nonzero component in any cell
is less than hx_relTol, then the time step limit is relaxed. Set to a
negative value to inherite the value of runtime parameter eos_tolerance.
physics/sourceTerms/Heatexchange/HeatexchangeMain/Spitzer
hx_dtFactor [REAL] [0.5]
Valid Values: 0.0+ to INFTY
hx_ieTimeCoef [REAL] [1.0]
Valid Values: 0.0 to INFTY
Constant coefficient for scaling ion/ele coupling time
hx_relTol [REAL] [-1.0]
Valid Values: Unconstrained
relative tolerance for temperature errors introduced by HeatExchange.
This runtime parameter affects the time step computed by
Heatexchange_computeDt. Basically, if the max (abs) temperature
adjustment that would be introduced in any nonzero component in any cell
is less than hx_relTol, then the time step limit is relaxed. Set to a
negative value to inherite the value of runtime parameter eos_tolerance.
physics/sourceTerms/Ionize/IonizeMain
dneimax [REAL] [1.0E12]
Valid Values: Unconstrained
Max NEI density
dneimin [REAL] [1.0E0]
Valid Values: Unconstrained
Min NEI density
tneimax [REAL] [1.0E7]
Valid Values: Unconstrained
Max NEI temperature
tneimin [REAL] [1.0E4]
Valid Values: Unconstrained
Min NEI temperature
useIonize [BOOLEAN] [TRUE]
Use ionization module
physics/sourceTerms/Stir
useStir [BOOLEAN] [TRUE]
physics/sourceTerms/Stir/StirMain
st_computeDt [BOOLEAN] [FALSE]
st_decay [REAL] [.1]
Valid Values: Unconstrained
st_energy [REAL] [.01]
Valid Values: Unconstrained
st_freq [INTEGER] [1]
Valid Values: Unconstrained
st_seed [INTEGER] [2]
Valid Values: Unconstrained
st_stirmax [REAL] [62.8]
Valid Values: Unconstrained
st_stirmin [REAL] [31.4]
Valid Values: Unconstrained