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
threadBlockListBuild [BOOLEAN] CONSTANT [TRUE]
threadRayTraceBuild [BOOLEAN] CONSTANT [TRUE]
threadWithinBlockBuild [BOOLEAN] CONSTANT [TRUE]
tinitial [REAL] [0.0]
Valid Values: Unconstrained
Initial simulation time
tmax [REAL] [0.2]
Valid Values: Unconstrained
Maximum simulation time
tstep_change_factor [REAL] [2.0]
Valid Values: 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. Other values may also be available as, depending on
whether a multiTemp Eos is used and on implementation of additional
physics.
eosModeInit [STRING] ["dens_ie"]
Valid Values: "dens_ie", "dens_pres", "dens_temp", "dens_ie_all",
"dens_ie_scatter", "dens_ie_gather", "dens_temp_equi", "dens_temp_all",
"dens_temp_gather", "eos_nop"
determines how to operate on thermodynamic quantities for the initial
conditions. A call to Simulation_initBlock sets initial conditions on
each block, and an eos call follows which ensures the initial values are
thermodynamically consistent. The value of eosModeInit determines the
mode in which these eos calls operate. Possible values are "dens_ie",
where density and internal energy are supplied and pressure and
temperature are returned; "dens_pres", where density and pressure are
given and energy and temperature are computed; and "dens_temp", where
density and temperature are given and pressure and energy are computed.
Other values may also be available as, depending on whether a multiTemp
Eos is used and on implementation of additional physics.
geometry [STRING] ["cartesian"]
Valid Values: "cartesian", "polar", "cylindrical", "spherical"
Grid geometry
geometryOverride [BOOLEAN] [FALSE]
whether to bypass some geometry sanity checks - use at your own risk.
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/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: 1.0 to INFTY
Logarithm base for determining when repeated reductions in effective
lrefine_max should happen. The nth reduction will happen at
t=gr_lrefineMaxRedTRef+gr_lrefineMaxRedTimeScale*gr_lrefineMaxRedLogBase**(n-1).
gr_lrefineMaxRedRadiusFact [REAL] [0.0]
Valid Values: 0.0 to INFTY
factor that determines a minimum resolution (and thus maximum refinement
level) based on distance from a center. See x_refine_center,
y_refine_center, z_refine_center for the center coordinates. This is
approximately (linearly) equivalent to requiring a minimum *angular*
resolution, within the limits set by the global lrefine_min and
lrefine_max. Only used when gr_lrefineMaxRedDoByLogR is TRUE.
gr_lrefineMaxRedTRef [REAL] [0.0]
Valid Values: Unconstrained
reference time for time-based max level reduction. The effective
reduction of lrefine_max only kicks in for times greater than
gr_lrefineMaxRedTRef. The first time lrefine_max is effectively lowered
actually happens at t=gr_lrefineMaxRedTRef+gr_lrefineMaxRedTimeScale.
gr_lrefineMaxRedTimeScale [REAL] [1.0]
Valid Values: TINY to INFTY
the time scale for effectively lowering lrefine_max: The first reduction
takes place at t=gr_lrefineMaxRedTRef+gr_lrefineMaxRedTimeScale.
gr_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
lrefine_min_init [INTEGER] [1]
Valid Values: 1 to INFTY
minimum AMR refinement level for initialization
max_particles_per_blk [INTEGER] [100]
Valid Values: Unconstrained
integer if the number of particles in a block exceeds this, it must
refine when particle count is a refinement criterion
min_particles_per_blk [INTEGER] [1]
Valid Values: Unconstrained
integer if the number of particles in a block is below this, it 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_hypreFloor [REAL] [1.0e-12]
Valid Values: Unconstrained
floor value for using HYPRE to advance diffusion.
gr_hypreInfoLevel [INTEGER] [1]
Valid Values: Unconstrained
: Flag to output solver specific information such as Relative Residue,
num-iterations.
gr_hypreMaxIter [INTEGER] [10000]
Valid Values: Unconstrained
Max iterations of linear solver.
gr_hyprePCType [STRING] ["HYPRE_AMG"]
Valid Values: "HYPRE_NONE", "HYPRE_ILU", "HYPRE_AMG", "HYPRE_PARASAILS",
"hypre_ilu", "hypre_amg", "hypre_parasails", "hypre_none"
gr_hyprePrintSolveInfo [BOOLEAN] [FALSE]
: Flag to output solver specific information such as Relative Residue,
num-iterations.
gr_hypreRelTol [REAL] [1.0e-8]
Valid Values: Unconstrained
Relative tolerence of linear solver.
gr_hypreSolverType [STRING] ["HYPRE_PCG"]
Valid Values: "HYPRE_PCG", "HYPRE_AMG", "HYPRE_GMRES", "HYPRE_BICGSTAB",
"HYPRE_SPLIT", "hypre_pcg", "hypre_amg", "hypre_gmres",
"hypre_bicgstab", "hypre_split"
: Type of HYPRE solver to be used.
gr_hypreUseFloor [BOOLEAN] [TRUE]
whether to apply gr_hypreFloor to floor results from HYPRE. Should
probably be TRUE when using HYPRE to advance diffusion, FALSE otherwise.
However, flooring will always be turned off when using the HYPRE
implementation of Grid_solvePoisson, independent of the value of the
gr_hypreUseFloor runtime parameter.
Grid/GridSolvers/IsoBndMultipole
mpole_lmax [INTEGER] [0]
Valid Values: Unconstrained
Maximum multipole moment to use
octant [BOOLEAN] [false]
In 3d cartesian geometry, assume symmetry about left-facing volume faces
quadrant [BOOLEAN] [false]
In 2d cylindrical coords, assume symmetry about grid bottom to evolve a
quadrant
Grid/GridSolvers/Multigrid
mg_maxCorrections [INTEGER] [100]
Valid Values: Unconstrained
Maximum number of correction V-cycles to employ.
mg_maxResidualNorm [REAL] [1.E-6]
Valid Values: Unconstrained
Apply V-cycle corrections until this residual norm is reached or
mg_maxCorrections V-cycles have been performed.
mg_printNorm [BOOLEAN] [TRUE]
If .true., print the ratio of the residual norm to the source norm as
each V-cycle is completed.
quadrant [BOOLEAN] [false]
True if only one quadrant is being calculated in 2-d cylindrical
coordinates
Grid/GridSolvers/Multigrid/PfftTopLevelSolve
maxDirectSolveLevel [INTEGER] [9999]
Valid Values: 1 to 9999
xl_mg_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
lower (left) boundary condition in x dir
xr_mg_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
upper (right) boundary condition in x dir
yl_mg_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
lower boundary condition in y dir
yr_mg_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
upper boundary condition in y dir
zl_mg_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
lower boundary condition in z dir
zr_mg_boundary_type [STRING] ["periodic"]
Valid Values: Unconstrained
upper boundary condition in z dir
Grid/GridSolvers/Multipole
mpole_3daxisymmetric [BOOLEAN] [false]
In 3d cartesian geometry, use only m=0 multipole moments
mpole_dumpMoments [BOOLEAN] [false]
Should the Moment array be dumped at each timestep?
mpole_lmax [INTEGER] [0]
Valid Values: Unconstrained
Maximum multipole moment to use
mpole_r12 [REAL] [0.0]
Valid Values: Unconstrained
mpole_r23 [REAL] [1.0]
Valid Values: Unconstrained
mpole_rscale1 [REAL] [1.0]
Valid Values: Unconstrained
mpole_rscale2 [REAL] [1.0]
Valid Values: Unconstrained
mpole_rscale3 [REAL] [1.0]
Valid Values: Unconstrained
mpole_scaleType1 [INTEGER] [1]
Valid Values: Unconstrained
mpole_scaleType2 [INTEGER] [1]
Valid Values: Unconstrained
mpole_scaleType3 [INTEGER] [1]
Valid Values: Unconstrained
mpole_subSample [INTEGER] [1]
Valid Values: 1 to 12
Integer which controls the sub-sampling in the mpole_potential routine
and mpole_moments routine. Set to smaller numbers to make potential
calculations (slightly) less smooth and faster. Was hardcoded in Flash2
as Nint6 = 6 in mpole_potential and Nint=2 in mpole_moments Defines the
3 zones (r12,r23 are fractions of rMax) Scaling factor for each zones.
Scaling Type for each of the regions, can be Constant, Logarthmic
mpole_useMatrixMPI [BOOLEAN] [false]
Switch added during the DAT to calculate MPI_allreduce in a matrix
fashion & Set to .false. to retain the previous behaviour
octant [BOOLEAN] [false]
In 3d cartesian geometry, assume symmetry about left-facing volume faces
quadrant [BOOLEAN] [false]
In 2d cylindrical coords, assume symmetry about grid bottom to evolve a
quadrant
Grid/GridSolvers/Multipole_new
mpole_2DSymmetryPlane [BOOLEAN] [false]
In 2D coordinates, assume a plane of symmetry at the grid bottom. Can be
used for symmetrical problems to reduce computational domain.
mpole_3DAxisymmetry [BOOLEAN] [false]
Assumes rotational invariance around the main (z) axis in 3D cartesian
geometry domains, even if this holds only approximately. In effect it
uses only M=0 multipole moments.
mpole_DumpMoments [BOOLEAN] [false]
Should the Moment array be dumped at each timestep? Use this option only
with care, as the moments will be printed for each radial bin.
mpole_IgnoreInnerZone [BOOLEAN] [false]
If this is set .true., the inner zone will not be recognized and all
inner zone radii will be treated statistically. This can be used only if
Lmax is sufficiently low.
mpole_InnerZoneResolution [REAL] [0.1]
Valid Values: 0.0 to INFTY
The resolution spacing for the inner zone in units of the inner zone
atomic radius. Two inner zone radii will be considered different if they
are more than the resolution spacing apart. A very tiny number will
result in a complete separation of all inner zone radii into separate
bins. However, the resolution cannot be set to exactly zero, because its
inverse value needs to be calculated at some point in the code.
mpole_InnerZoneSize [INTEGER] [16]
Valid Values: 1 to INFTY
The size (radius) defining the inner zone in terms of the inner zone
atomic radius. This value needs to be an integer, as it will be used to
define dimensions of certain arrays.
mpole_Lmax [INTEGER] [0]
Valid Values: 0 to INFTY
Maximum multipole moment to use
mpole_MaxRadialZones [INTEGER] [1]
Valid Values: 1 to INFTY
The maximum number of radial zones to be used
mpole_PrintRadialInfo [BOOLEAN] [false]
Should the Multipole solver print out detailed radial bin information at
each timestep?
mpole_ZoneExponent_1 [REAL] [1.0]
Valid Values: -INFTY to INFTY
The exponent value 't' in the radial equation r(Q) = s * dr * Q^t or the
radial equation r(Q) = s * dr * (e^(Qt)-1)/(e^t-1), defining the maximum
radius of the Q-th radial bin for the 1st zone.
mpole_ZoneExponent_2 [REAL] [1.0]
Valid Values: -INFTY to INFTY
Idem for the 2nd radial zone.
mpole_ZoneExponent_3 [REAL] [1.0]
Valid Values: -INFTY to INFTY
Idem for the 3rd radial zone.
mpole_ZoneExponent_4 [REAL] [1.0]
Valid Values: -INFTY to INFTY
Idem for the 4th radial zone.
mpole_ZoneRadiusFraction_1 [REAL] [1.0]
Valid Values: 0.0 to 1.0
The fraction of the maximum radius defining the 1st radial zone limit.
The total number of fractions given must match the maximum number of
radial zones specified and the fractions must be in increasing order and
less than 1. as we move from the 1st zone upwards. The last zone must
always have a fraction of exactly 1. If not, the code will enforce it.
mpole_ZoneRadiusFraction_2 [REAL] [1.0]
Valid Values: 0.0 to 1.0
Idem for the 2nd radial zone.
mpole_ZoneRadiusFraction_3 [REAL] [1.0]
Valid Values: 0.0 to 1.0
Idem for the 3rd radial zone.
mpole_ZoneRadiusFraction_4 [REAL] [1.0]
Valid Values: 0.0 to 1.0
Idem for the 4th radial zone.
mpole_ZoneScalar_1 [REAL] [1.0]
Valid Values: 0.0 to INFTY
The scalar value 's' in the radial equation r(Q) = s * dr * Q^t or the
radial equation r(Q) = s * dr * (e^(Qt)-1)/(e^t-1), defining the maximum
radius of the Q-th radial bin for the 1st zone.
mpole_ZoneScalar_2 [REAL] [1.0]
Valid Values: 0.0 to INFTY
Idem for the 2nd radial zone.
mpole_ZoneScalar_3 [REAL] [1.0]
Valid Values: 0.0 to INFTY
Idem for the 3rd radial zone.
mpole_ZoneScalar_4 [REAL] [1.0]
Valid Values: 0.0 to INFTY
Idem for the 4th radial zone.
mpole_ZoneType_1 [STRING] ["exponential"]
Valid Values: Unconstrained
String value containing the zone type for the 1st zone. If set to
'exponential' then the radial equation r(Q) = s * dr * Q^t is used. If
set to 'logarithmic' the radial equation r(Q) = s * dr *
(e^(Qt)-1)/(e^t-1) is used.
mpole_ZoneType_2 [STRING] ["exponential"]
Valid Values: Unconstrained
Idem for the 2nd radial zone.
mpole_ZoneType_3 [STRING] ["exponential"]
Valid Values: Unconstrained
Idem for the 3rd radial zone.
mpole_ZoneType_4 [STRING] ["logarithmic"]
Valid Values: Unconstrained
Idem for the 4th radial zone.
threadMpoleBlockList [BOOLEAN] [TRUE]
threadMpoleWithinBlock [BOOLEAN] [TRUE]
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.
rss_limit [REAL] [-1.0]
Valid Values: Unconstrained
Maximum value (in MB) of largest resident set size (rss) before we
checkpoint and exit. Negative for no limit. Only active if memory
statistics are being kept.
stats_file [STRING] ["flash.dat"]
Valid Values: Unconstrained
Name of the file integral quantities are written to (.dat file)
typeMatchedXfer [BOOLEAN] [true]
useCollectiveHDF5 [BOOLEAN] [true]
If true, all non-header, non-list datasets will be written using HDF5's
collective output mode otherwise, the independent access mode is used.
Default value is true.
useLegacyLabels [BOOLEAN] [true]
If true, this stores mesh labels e.g. 'dens', 'pres'
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_initialRadius [REAL] [-1.0]
Valid Values: Unconstrained
maximum distance from center of domain for particle initialization -- by
default = -1.0 (i.e. no minimum)
pt_initialXMax [REAL] [1.0]
Valid Values: Unconstrained
maximum value in x for particle initialization -- by default = xmax
pt_initialXMin [REAL] [0.0]
Valid Values: Unconstrained
minimum value in x for particle initialization -- by default = xmin
pt_initialYMax [REAL] [1.0]
Valid Values: Unconstrained
maximum value in y for particle initialization -- by default = ymax
pt_initialYMin [REAL] [0.0]
Valid Values: Unconstrained
minimum value in y for particle initialization -- by default = ymin
pt_initialZMax [REAL] [1.0]
Valid Values: Unconstrained
maximum value in z for particle initialization -- by default = zmax
pt_initialZMin [REAL] [0.0]
Valid Values: Unconstrained
minimum value in z for particle initialization -- by default = zmin
pt_numX [INTEGER] [1]
Valid Values: Unconstrained
pt_numY [INTEGER] [1]
Valid Values: Unconstrained
pt_numZ [INTEGER] [1]
Valid Values: Unconstrained
Particles/ParticlesInitialization/WithDensity
pt_numParticlesWanted [INTEGER] [100]
Valid Values: Unconstrained
Number of tracer particles to use (not guaranteed to get exactly this
many)
pt_pRand [INTEGER] [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
PhysicalConstants/PhysicalConstantsMain
pc_unitsBase [STRING] ["CGS"]
Valid Values: Unconstrained
Base Unit system for Physical Constants -- can be "CGS" or "MKS"
Simulation/SimulationMain
basenm [STRING] ["flash_"]
Valid Values: Unconstrained
Base name for output files
Simulation/SimulationMain/Blast2
gamma [REAL] [1.6667]
Valid Values: 0.0 to INFTY
Ratio of specific heats for gas - for initialization
refine_var_1 [STRING] ["pres"]
Valid Values: Unconstrained
first variable on which to refine
refine_var_2 [STRING] ["dens"]
Valid Values: Unconstrained
second variable on which to refine
sim_pLeft [REAL] [1000.]
Valid Values: Unconstrained
Pressure in the left part of the grid
sim_pMid [REAL] [0.01]
Valid Values: Unconstrained
Pressure in the middle of the grid
sim_pRight [REAL] [100.]
Valid Values: Unconstrained
Pressure in the righ part of the grid
sim_posnL [REAL] [0.1]
Valid Values: Unconstrained
Point of intersection between the left shock plane and x-axis
sim_posnR [REAL] [0.9]
Valid Values: Unconstrained
Point of intersection between the right shock plane and the x-axis
sim_rhoLeft [REAL] [1.]
Valid Values: Unconstrained
Density in the left part of the grid
sim_rhoMid [REAL] [1.]
Valid Values: Unconstrained
Density in the middle of the grid
sim_rhoRight [REAL] [1.]
Valid Values: Unconstrained
Density in the right part of the grid
sim_uLeft [REAL] [0.]
Valid Values: Unconstrained
fluid velocity in the left part of the grid
sim_uMid [REAL] [0.]
Valid Values: Unconstrained
fluid velocity in the middle of the grid
sim_uRight [REAL] [0.]
Valid Values: Unconstrained
fluid velocity in the right part of the grid
sim_xangle [REAL] [0.]
Valid Values: Unconstrained
Angle made by diaphragm normal w/x-axis (deg)
sim_yangle [REAL] [90.]
Valid Values: Unconstrained
Angle made by diaphragm normal w/y-axis (deg)
Simulation/SimulationMain/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/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/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/FlatPlate
sim_Mach [REAL] [1.0]
Valid Values: Unconstrained
sim_number [INTEGER] [1]
Valid Values: Unconstrained
sim_pAmbient [REAL] [1.0]
Valid Values: Unconstrained
sim_radius [REAL] [0.2]
Valid Values: Unconstrained
sim_rhoAmbient [REAL] [1.4]
Valid Values: Unconstrained
sim_rhoBulk [REAL] [10.]
Valid Values: Unconstrained
sim_windVelx [REAL] [1.0]
Valid Values: Unconstrained
sim_windVely [REAL] [1.0]
Valid Values: Unconstrained
sim_xCtr [REAL] [0.3]
Valid Values: Unconstrained
sim_xangle [REAL] [0.]
Valid Values: 0 to 360
Angle made by diaphragm normal w/x-axis (deg)
sim_yCtr [REAL] [0.5]
Valid Values: Unconstrained
sim_yangle [REAL] [90.]
Valid Values: 0 to 360
Simulation/SimulationMain/GrayDiffRadShock
sim_M0 [REAL] [1.0]
Valid Values: Unconstrained
shock mach number
sim_P0 [REAL] [1.0]
Valid Values: Unconstrained
ratio of radiation pressure to material pressure
sim_rho [REAL] [1.0]
Valid Values: Unconstrained
referene density
sim_temp [REAL] [1.0]
Valid Values: Unconstrained
reference temperature
Simulation/SimulationMain/HeatexchangeIonEle
cond_K0 [REAL] [1.0]
Valid Values: Unconstrained
coefficient K0 for conductivity K = rho c_v K0 T^n , where n is given by
cond_TemperatureExponent.
cond_TemperatureExponent [REAL] [1.0]
Valid Values: Unconstrained
Temperature exponent n. For n=0 you get constant conductivity. See D.
Mihalas & B. W. Mihalas 1984 p 551. For n=6, e.g., you get nonlinear
conduction as in Fig 103.1(b) there.
initialCondTemperatureExponent [REAL] [-999.0]
Valid Values: Unconstrained
exponent for computing the temperature curve used as initial condition.
Set to 0 to get a Gaussian. Set to -999.0 to get the value of
cond_TemperatureExponent.
orientation [INTEGER] [1]
Valid Values: 0, 1, 2, 3
1/2/3 -- planar source is oriented along x/y/z axis, 0 --
three-dimensional point source
rho_init [REAL] [1.]
Valid Values: Unconstrained
background density
sim_Q [REAL] [1.0]
Valid Values: Unconstrained
factor used for scaling the initial temperature distribution
sim_analytical_maxNewton [INTEGER] [5]
Valid Values: Unconstrained
maximum number of Newton-Raphson iterations to try.
sim_analytical_tolerance [REAL] [1.e-8]
Valid Values: Unconstrained
tolerance for the Newton-Raphson iterations
sim_eleTemp [REAL] [1.0e5]
Valid Values: 0.0+ to INFTY
sim_ionTemp [REAL] [6.0e5]
Valid Values: 0.0+ to INFTY
sim_maxTolCoeff0 [REAL] [1.0e-8]
Valid Values: Unconstrained
sim_maxTolCoeff1 [REAL] [0.0001]
Valid Values: Unconstrained
sim_maxTolCoeff2 [REAL] [0.01]
Valid Values: Unconstrained
sim_maxTolCoeff3 [REAL] [0.0]
Valid Values: Unconstrained
sim_radTemp [REAL] [0.0]
Valid Values: 0.0 to INFTY
sim_schemeOrder [INTEGER] [2]
Valid Values: Unconstrained
sim_tempBackground [REAL] [0.0]
Valid Values: Unconstrained
constant temperature background, the Gaussian peak gets added to this
sim_xctr [REAL] [0.5]
Valid Values: Unconstrained
Temperature peak center X-coordinate
sim_yctr [REAL] [0.5]
Valid Values: Unconstrained
Temperature peak center Y-coordinate
sim_zctr [REAL] [0.5]
Valid Values: Unconstrained
Temperature peak center Z-coordinate
toffset [REAL] [.001]
Valid Values: Unconstrained
time offset for initial condition
updateHydroFluxes [BOOLEAN] [FALSE]
Simulation/SimulationMain/HydroStatic
sim_presRef [REAL] [1.0]
Valid Values: Unconstrained
sim_tempRef [REAL] [300.0]
Valid Values: Unconstrained
sim_xyzRef [REAL] [0.5]
Valid Values: Unconstrained
Simulation/SimulationMain/IsentropicVortex
nx_subint [INTEGER] [10]
Valid Values: Unconstrained
number of subintervals along IAXIS
ny_subint [INTEGER] [10]
Valid Values: Unconstrained
number of subintervals along JAXIS
p_ambient [REAL] [1.0]
Valid Values: Unconstrained
Initial ambient pressure
particle_attribute_1 [STRING] ["pdens"]
Valid Values: Unconstrained
particle_attribute_2 [STRING] ["ptemp"]
Valid Values: Unconstrained
rho_ambient [REAL] [1.0]
Valid Values: Unconstrained
Initial ambient density
u_ambient [REAL] [1.0]
Valid Values: Unconstrained
Initial ambient velocity
v_ambient [REAL] [1.0]
Valid Values: Unconstrained
vortex_strength [REAL] [5.0]
Valid Values: Unconstrained
xctr [REAL] [0.0]
Valid Values: Unconstrained
x coordinate of the vortex center
yctr [REAL] [0.0]
Valid Values: Unconstrained
y coordinate of the vortex center
Simulation/SimulationMain/Jeans
amplitude [REAL] [0.01]
Valid Values: Unconstrained
delta_deref [REAL] [0.01]
Valid Values: Unconstrained
delta_ref [REAL] [0.1]
Valid Values: Unconstrained
lambdax [REAL] [1.]
Valid Values: Unconstrained
lambday [REAL] [1.]
Valid Values: Unconstrained
lambdaz [REAL] [1.]
Valid Values: Unconstrained
p0 [REAL] [1.]
Valid Values: Unconstrained
reference_density [REAL] [1.]
Valid Values: Unconstrained
rho0 [REAL] [1.]
Valid Values: Unconstrained
Simulation/SimulationMain/LaserSlab
sim_abarCham [REAL] [4.002602]
Valid Values: Unconstrained
chamber atomic weight
sim_abarTarg [REAL] [26.9815386]
Valid Values: Unconstrained
target atomic weight
sim_eosCham [STRING] ["eos_gam"]
Valid Values: "eos_tab", "eos_gam"
chamber EOS type
sim_eosTarg [STRING] ["eos_tab"]
Valid Values: "eos_tab", "eos_gam"
chamber EOS type
sim_rhoCham [REAL] [2.655e-07]
Valid Values: Unconstrained
Initial chamber density
sim_rhoTarg [REAL] [2.7]
Valid Values: Unconstrained
Initial target density
sim_targetHeight [REAL] [0.0250]
Valid Values: Unconstrained
The thickness of the target
sim_targetRadius [REAL] [0.0250]
Valid Values: Unconstrained
The radius to use for the target
sim_teleCham [REAL] [290.11375]
Valid Values: Unconstrained
Initial chamber electron temperature
sim_teleTarg [REAL] [290.11375]
Valid Values: Unconstrained
Initial target electron temperature
sim_tionCham [REAL] [290.11375]
Valid Values: Unconstrained
Initial chamber ion temperature
sim_tionTarg [REAL] [290.11375]
Valid Values: Unconstrained
Initial target ion temperature
sim_tradCham [REAL] [290.11375]
Valid Values: Unconstrained
Initial chamber radiation temperature
sim_tradTarg [REAL] [290.11375]
Valid Values: Unconstrained
Initial target radiation temperature
sim_vacuumHeight [REAL] [0.0200]
Valid Values: Unconstrained
The thickness of the vacuum region in front of the target
sim_zbarCham [REAL] [2.0]
Valid Values: Unconstrained
chamber average ionization
sim_zbarTarg [REAL] [13.0]
Valid Values: Unconstrained
target average ionization
sim_zminTarg [REAL] [0.0]
Valid Values: Unconstrained
target minimum zbar allowed
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_initGeom [STRING] ["planar"]
Valid Values: "planar", "polar"
sim_rho1 [REAL] [1.0]
Valid Values: Unconstrained
sim_rho2 [REAL] [1.0]
Valid Values: Unconstrained
sim_tele1 [REAL] [1.0]
Valid Values: Unconstrained
sim_tele2 [REAL] [1.0]
Valid Values: Unconstrained
sim_thickness [REAL] [0.1]
Valid Values: Unconstrained
Size of the "hot" region
sim_tion1 [REAL] [1.0]
Valid Values: Unconstrained
sim_tion2 [REAL] [1.0]
Valid Values: Unconstrained
sim_trad1 [REAL] [1.0]
Valid Values: Unconstrained
sim_trad2 [REAL] [1.0]
Valid Values: Unconstrained
Simulation/SimulationMain/MacLaurin
angular_velocity [REAL] [0.]
Valid Values: Unconstrained
Dimensionless angular velocity (Omega)
density [REAL] [1.]
Valid Values: -1.0 to INFTY
Spheroid density (rho)): set to -1 to generate spheroid mass of 1.0
eccentricity [REAL] [0.]
Valid Values: 0.0 to 1.0
Eccentricity of the ellipsoid (e)
equatorial_semimajor_axis [REAL] [1.]
Valid Values: 0.1 to INFTY
Equatorial semimajor axis (a1)
nsubzones [INTEGER] [2]
Valid Values: 1 to INFTY
Number of sub-zones per dimension
xctr [REAL] [0.5]
Valid Values: Unconstrained
X-coordinate of center of spheroid
yctr [REAL] [0.5]
Valid Values: Unconstrained
Y-coordinate of center of spheroid
zctr [REAL] [0.5]
Valid Values: Unconstrained
Z-coordinate of center of spheroid
Simulation/SimulationMain/MacLaurin_new
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/NeiTest
radius [REAL] [0.2]
Valid Values: Unconstrained
rho_ambient [REAL] [2.e-16]
Valid Values: Unconstrained
t_ambient [REAL] [1.e4]
Valid Values: Unconstrained
t_perturb [REAL] [0.2]
Valid Values: Unconstrained
vel_init [REAL] [3.e5]
Valid Values: Unconstrained
xstep [REAL] [1.5e7]
Valid Values: Unconstrained
Simulation/SimulationMain/Orbit
ext_field [BOOLEAN] [TRUE]
external field (TRUE) or self-grav (FALSE)?
num_particles [INTEGER] [2]
Valid Values: Unconstrained
ptmass [REAL] [1.]
Valid Values: Unconstrained
point mass if external field
separation [REAL] [1.]
Valid Values: Unconstrained
particle separation (2*radius)
Simulation/SimulationMain/Pancake
MaxParticlePerZone [INTEGER] [10]
Valid Values: Unconstrained
Tfiducial [REAL] [100.0]
Valid Values: Unconstrained
lambda [REAL] [3.0857E24]
Valid Values: Unconstrained
pt_numX [INTEGER] [1]
Valid Values: Unconstrained
pt_numY [INTEGER] [1]
Valid Values: Unconstrained
pt_numZ [INTEGER] [1]
Valid Values: Unconstrained
xangle [REAL] [0.0]
Valid Values: Unconstrained
yangle [REAL] [90.0]
Valid Values: Unconstrained
zcaustic [REAL] [1.0]
Valid Values: Unconstrained
zfiducial [REAL] [100.0]
Valid Values: Unconstrained
Simulation/SimulationMain/Plasma
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/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/ReinickeMeyer
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/SBlast
sim_A1 [REAL] [1.]
Valid Values: 1 to INFTY
Atomic weight in region 2
sim_A2 [REAL] [1.]
Valid Values: 1 to INFTY
sim_AIn [REAL] [1.]
Valid Values: 1 to INFTY
Atomic weight inside the energy source
sim_EIn [REAL] [1.]
Valid Values: 0 to INFTY
Total energy inside the energy source
sim_Z1 [REAL] [1.]
Valid Values: 1 to INFTY
Atomic number in region 1
sim_Z2 [REAL] [1.]
Valid Values: 1 to INFTY
Atomic number in region 2
sim_ZIn [REAL] [1.]
Valid Values: 1 to INFTY
Atomic number inside the energy source
sim_atmos1 [INTEGER] [0]
Valid Values: Unconstrained
sim_atmos2 [INTEGER] [0]
Valid Values: Unconstrained
sim_gamma1 [REAL] [1.4]
Valid Values: 1.1 to INFTY
gamma in region 1
sim_gamma2 [REAL] [1.4]
Valid Values: 1.1 to INFTY
gamma in region 2
sim_gammaIn [REAL] [1.4]
Valid Values: 1.1 to INFTY
gamma inside the energy source
sim_geo [INTEGER] [0]
Valid Values: Unconstrained
specifies the geometry of the problem, not the geometry of the grid
sim_h1 [REAL] [1.]
Valid Values: Unconstrained
Thickness of region 1
sim_ibound [BOOLEAN] [FALSE]
Bounday/Discontinuity present?
sim_p1 [REAL] [1.]
Valid Values: 0 to INFTY
Pressure in region 2
sim_p2 [REAL] [1.]
Valid Values: 0 to INFTY
sim_pIn [REAL] [1.]
Valid Values: 0 to INFTY
Pressure inside the energy source
sim_rIn [REAL] [0.1]
Valid Values: 0 to INFTY
radius of the energy source
sim_rho1 [REAL] [1.]
Valid Values: 0 to INFTY
Density in region 2
sim_rho2 [REAL] [1.]
Valid Values: 0 to INFTY
sim_rhoIn [REAL] [1.]
Valid Values: 0 to INFTY
Density inside the energy source
sim_sh1 [REAL] [1.]
Valid Values: Unconstrained
Scale height in region 2
sim_sh2 [REAL] [1.]
Valid Values: Unconstrained
sim_useE [BOOLEAN] [FALSE]
Use total energy to define energy source
sim_xcIn [REAL] [0.]
Valid Values: Unconstrained
x location of the center of the energy source
sim_ycIn [REAL] [0.]
Valid Values: Unconstrained
y location of the center of the energy source
sim_zcIn [REAL] [0.]
Valid Values: Unconstrained
z location of the center of the energy source
Simulation/SimulationMain/Sedov
sim_expEnergy [REAL] [1.]
Valid Values: Unconstrained
Explosion energy (distributed over 2^dimen central zones)
sim_nsubzones [INTEGER] [7]
Valid Values: Unconstrained
Number of `sub-zones' in cells for applying 1d profile
sim_pAmbient [REAL] [1.E-5]
Valid Values: Unconstrained
Initial ambient pressure
sim_rInit [REAL] [0.05]
Valid Values: Unconstrained
Radial position of inner edge of grid (for 1D)
sim_rhoAmbient [REAL] [1.]
Valid Values: Unconstrained
Initial ambient density
sim_xctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
sim_yctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
sim_zctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
Simulation/SimulationMain/Sedov/WriteParticleSubset
sim_expEnergy [REAL] [1.]
Valid Values: Unconstrained
Explosion energy (distributed over 2^dimen central zones)
sim_nsubzones [INTEGER] [7]
Valid Values: Unconstrained
Number of `sub-zones' in cells for applying 1d profile
sim_pAmbient [REAL] [1.E-5]
Valid Values: Unconstrained
Initial ambient pressure
sim_rInit [REAL] [0.05]
Valid Values: Unconstrained
Radial position of inner edge of grid (for 1D)
sim_rhoAmbient [REAL] [1.]
Valid Values: Unconstrained
Initial ambient density
sim_xctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
sim_yctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
sim_zctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
Simulation/SimulationMain/SedovChamber
sim_expEnergy [REAL] [1.]
Valid Values: Unconstrained
Explosion energy (distributed over 2^dimen central zones)
sim_nsubzones [INTEGER] [7]
Valid Values: Unconstrained
Number of `sub-zones' in cells for applying 1d profile
sim_pAmbient [REAL] [1.E-5]
Valid Values: Unconstrained
Initial ambient pressure
sim_rInit [REAL] [0.05]
Valid Values: Unconstrained
Radial position of inner edge of grid (for 1D)
sim_rhoAmbient [REAL] [1.]
Valid Values: Unconstrained
Initial ambient density
sim_xctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
sim_yctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
sim_zctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
Simulation/SimulationMain/SedovChamber/WriteParticleSubset
sim_expEnergy [REAL] [1.]
Valid Values: Unconstrained
Explosion energy (distributed over 2^dimen central zones)
sim_nsubzones [INTEGER] [7]
Valid Values: Unconstrained
Number of `sub-zones' in cells for applying 1d profile
sim_pAmbient [REAL] [1.E-5]
Valid Values: Unconstrained
Initial ambient pressure
sim_rInit [REAL] [0.05]
Valid Values: Unconstrained
Radial position of inner edge of grid (for 1D)
sim_rhoAmbient [REAL] [1.]
Valid Values: Unconstrained
Initial ambient density
sim_xctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
sim_yctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
sim_zctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
Simulation/SimulationMain/SedovSelfGravity
exp_energy [REAL] [1.]
Valid Values: Unconstrained
Explosion energy (distributed over 2^dimen central zones)
p_ambient [REAL] [1.E-5]
Valid Values: Unconstrained
Initial ambient pressure
r_init [REAL] [0.05]
Valid Values: Unconstrained
Radial position of the inner edge of the grid
rho_ambient [REAL] [1.]
Valid Values: Unconstrained
Initial ambient density
sim_nsubzones [INTEGER] [7]
Valid Values: Unconstrained
Number of `sub-zones' to break cells into for applying 1d profile
t_init [REAL] [0.]
Valid Values: Unconstrained
Initial time since explosion
Simulation/SimulationMain/SedovSolidWall
sim_expEnergy [REAL] [1.]
Valid Values: Unconstrained
Explosion energy (distributed over 2^dimen central zones)
sim_nsubzones [INTEGER] [7]
Valid Values: Unconstrained
Number of `sub-zones' in cells for applying 1d profile
sim_pAmbient [REAL] [1.E-5]
Valid Values: Unconstrained
Initial ambient pressure
sim_rInit [REAL] [0.05]
Valid Values: Unconstrained
Radial position of inner edge of grid (for 1D)
sim_rhoAmbient [REAL] [1.]
Valid Values: Unconstrained
Initial ambient density
sim_xctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
sim_yctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
sim_zctr [REAL] [0.5]
Valid Values: Unconstrained
Explosion center coordinates
Simulation/SimulationMain/ShafranovShock
diff_scaleFactThermFlux [REAL] [0.0]
Valid Values: Unconstrained
Factor applied to the temperature differences (or internal energy
differences) that are added to flux arrays by the flux-based thermal
Diffusion implementation.
gamma [REAL] [1.6667]
Valid Values: 0.0 to INFTY
Ratio of specific heats for gas - for initialization
sim_DataPoints [INTEGER] [448]
Valid Values: Unconstrained
Number of data points in sim_InitData file
sim_InitData [STRING] ["plasma_shock.out"]
Valid Values: Unconstrained
Name of the file containing input data
sim_ShockSpeed [REAL] [1.048805969E+06]
Valid Values: Unconstrained
Shock Speed
sim_abar [REAL] [1.0]
Valid Values: Unconstrained
Fluid atomic number
sim_maxTol [REAL] [2.0E-2]
Valid Values: Unconstrained
Max allowed error ( < 2% error)
sim_zbar [REAL] [1.0]
Valid Values: Unconstrained
Fluid average ionization
Simulation/SimulationMain/ShuOsher
sim_aRho [REAL] [0.2]
Valid Values: Unconstrained
Amplitude of the density perturbation
sim_fRho [REAL] [5.0]
Valid Values: Unconstrained
Frequency of the density perturbation
sim_nsubint [INTEGER] [100]
Valid Values: Unconstrained
Number of subintervals to average over to get cell-averages.
sim_pLeft [REAL] [10.33333]
Valid Values: Unconstrained
Pressure in left part of grid
sim_pRight [REAL] [1.0]
Valid Values: Unconstrained
Pressure in right part of grid
sim_posn [REAL] [-4.0]
Valid Values: Unconstrained
Point of intersection between the shock plane and the x-axis
sim_rhoLeft [REAL] [3.857143]
Valid Values: Unconstrained
Density in left part of grid
sim_rhoRight [REAL] [1.0]
Valid Values: Unconstrained
Density in right part of grid
sim_uLeft [REAL] [2.629369]
Valid Values: Unconstrained
Fluid velocity in right part of grid
sim_uRight [REAL] [0.]
Valid Values: Unconstrained
Fluid velocity in right part of grid
Simulation/SimulationMain/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/StirTurb
c_ambient [REAL] [1.e0]
Valid Values: Unconstrained
reference sound speed
mach [REAL] [0.3]
Valid Values: Unconstrained
reference mach number
rho_ambient [REAL] [1.e0]
Valid Values: Unconstrained
reference density
Simulation/SimulationMain/WindTunnel
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/BlastBS
Bx0 [REAL] [100.]
Valid Values: Unconstrained
Initial magnitude of Bx
Radius [REAL] [0.1]
Valid Values: Unconstrained
Radius
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Threshold value used for numerical zero
xCtr [REAL] [0.]
Valid Values: Unconstrained
x center of the computational domain
yCtr [REAL] [0.]
Valid Values: Unconstrained
y center of the computational domain
zCtr [REAL] [0.]
Valid Values: Unconstrained
z center of the computatoinal domain
Simulation/SimulationMain/magnetoHD/BrioWu
b_normal [REAL] [0.75]
Valid Values: Unconstrained
Magnetic field normal component
by_left [REAL] [1.]
Valid Values: Unconstrained
by_right [REAL] [-1.]
Valid Values: Unconstrained
bz_left [REAL] [0.]
Valid Values: Unconstrained
bz_right [REAL] [0.]
Valid Values: Unconstrained
p_left [REAL] [1.]
Valid Values: Unconstrained
p_right [REAL] [0.1]
Valid Values: Unconstrained
posn [REAL] [0.5]
Valid Values: Unconstrained
Point of intersection between the shock plane and the x-axis
rho_left [REAL] [1.]
Valid Values: Unconstrained
rho_right [REAL] [0.125]
Valid Values: Unconstrained
rx [REAL] [0.]
Valid Values: Unconstrained
ry [REAL] [1.]
Valid Values: Unconstrained
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Threshold value used for numerical zero
u_left [REAL] [0.]
Valid Values: Unconstrained
u_right [REAL] [0.]
Valid Values: Unconstrained
v_left [REAL] [0.]
Valid Values: Unconstrained
v_right [REAL] [0.]
Valid Values: Unconstrained
w_left [REAL] [0.]
Valid Values: Unconstrained
w_right [REAL] [0.]
Valid Values: Unconstrained
xangle [REAL] [0.]
Valid Values: Unconstrained
Angle made by diaphragm normal w/x-axis (deg)
xmax [REAL] [1.]
Valid Values: Unconstrained
xmin [REAL] [0.]
Valid Values: Unconstrained
yangle [REAL] [90.]
Valid Values: Unconstrained
Angle made by diaphragm normal w/y-axis (deg)
ymax [REAL] [1.]
Valid Values: Unconstrained
ymin [REAL] [0.]
Valid Values: Unconstrained
Simulation/SimulationMain/magnetoHD/CurrentSheet
B0 [REAL] [1.0]
Valid Values: Unconstrained
Magnitude of By
U0 [REAL] [0.1]
Valid Values: Unconstrained
Amplitude of U (x-velocity)
beta [REAL] [0.2]
Valid Values: Unconstrained
Initial beta plasma
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Threshold value used for a numerical zero
Simulation/SimulationMain/magnetoHD/FieldLoop
Az_initial [REAL] [0.001]
Valid Values: Unconstrained
Strength of initial z-component of magnetic vector potential
R_fieldLoop [REAL] [0.3]
Valid Values: Unconstrained
Radius of field loop
U_initial [REAL] [2.23606796749979]
Valid Values: Unconstrained
Strength of initial vector fields
rx [REAL] [1.]
Valid Values: Unconstrained
Field loop advection angle = atan(rx/ry)
ry [REAL] [2.]
Valid Values: Unconstrained
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Threshold value used for numerical zero
velz_initial [REAL] [0.0]
Valid Values: Unconstrained
xCtr [REAL] [1.]
Valid Values: Unconstrained
x center of the computational domain
yCtr [REAL] [0.5]
Valid Values: Unconstrained
y center of the computational domain
zCtr [REAL] [0.0]
Valid Values: Unconstrained
z center of the computatoinal domain
Simulation/SimulationMain/magnetoHD/OrszagTang
perturbation [REAL] [0.2]
Valid Values: Unconstrained
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Threshold value used for numerical zero
Simulation/SimulationMain/magnetoHD/Rotor
Radius [REAL] [0.115]
Valid Values: Unconstrained
Radius
perturbZ [REAL] [0.2]
Valid Values: Unconstrained
small perturbation of velocity fields in z-direciton
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
Threshold value used for numerical zero
xCtr [REAL] [0.]
Valid Values: Unconstrained
x center of the computational domain
yCtr [REAL] [0.]
Valid Values: Unconstrained
y center of the computational domain
zCtr [REAL] [0.]
Valid Values: Unconstrained
z center of the computatoinal domain
Simulation/SimulationMain/unitTest/Cosmology
eintSwitch [REAL] [0.0]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/Eos
eosMode [STRING] ["dens_temp"]
Valid Values: Unconstrained
The Mode for applying Eos
sim_densMax [REAL] [1.e8]
Valid Values: Unconstrained
Initial distribution of density, maximum. Even distribution between
logarithm of min/max.
sim_densMin [REAL] [1.e-2]
Valid Values: Unconstrained
Initial distribution of density, minimum. Even distribution between
logarithm of min/max.
sim_initialMass [INTEGER] [-1]
Valid Values: -1 to INFTY
Distribution of initial mass. -1 to put gradient in SPEC(1) and
SPEC(NSPECIES) 0 to divide evenly throughout SPECIES i to put all mass
on SPECIES i
sim_presMax [REAL] [1.e7]
Valid Values: Unconstrained
Initial distribution of pressure, maximum. Even distribution between
logarithm of min/max
sim_presMin [REAL] [1.e-2]
Valid Values: Unconstrained
Initial distribution of pressure, minimum. Even distribution between
logarithm of min/max
sim_tempMax [REAL] [1.e9]
Valid Values: Unconstrained
Initial distribution of temperature, maximum. Even distribution between
logarithm of min/max
sim_tempMin [REAL] [1.e5]
Valid Values: Unconstrained
Initial distribution of temperature, minimum. Even distribution between
logarithm of min/max
sim_xnMax [REAL] [1.0]
Valid Values: Unconstrained
Initial distribution of a single species, maximum. Even distribution
between logarithm of min/max
sim_xnMin [REAL] [1.e-10]
Valid Values: Unconstrained
Initial distribution of a single species, minimum. Even distribution
between logarithm of min/max
smallt [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for temperature
Simulation/SimulationMain/unitTest/Eos/timeEosUnitTest
num_eos_calls [INTEGER] [30000]
Valid Values: 1 to INFTY
Simulation/SimulationMain/unitTest/Gravity/Poisson
sim_subSample [INTEGER] [7]
Valid Values: 1 to 12
Reflects the subsampling philosophy of Multipole. See
physics/Grid/GridSolvers/Multipole/Config/mpole_subSample
Simulation/SimulationMain/unitTest/Gravity/Poisson3
angular_velocity [REAL] [0.]
Valid Values: Unconstrained
Dimensionless angular velocity (Omega)
density [REAL] [1.]
Valid Values: -1.0 to INFTY
Spheroid density (rho): set to -1 to generate spheroid mass of 1.0
eccentricity [REAL] [0.]
Valid Values: 0.0 to 1.0
Eccentricity of the ellipsoid (e)
equatorial_semimajor_axis [REAL] [1.]
Valid Values: 0.0 to INFTY
Equatorial semimajor axis (a1)
nsubzones [INTEGER] [2]
Valid Values: 1 to INFTY
Number of sub-zones per dimension
pass_tolerance [REAL] [0.015]
Valid Values: 0.00000000000001 to 1.0
Allowed error for testing. 0.015 = 1.5 percent error
xctr [REAL] [0.5]
Valid Values: Unconstrained
X-coordinate of center of spheroid
yctr [REAL] [0.5]
Valid Values: Unconstrained
Y-coordinate of center of spheroid
zctr [REAL] [0.5]
Valid Values: Unconstrained
Z-coordinate of center of spheroid
Simulation/SimulationMain/unitTest/Gravity/Poisson3/timeMultipole
num_poisson_solves [INTEGER] [100]
Valid Values: 1 to INFTY
Simulation/SimulationMain/unitTest/Gravity/Poisson3_active
angular_velocity [REAL] [0.]
Valid Values: Unconstrained
Dimensionless angular velocity (Omega)
density [REAL] [1.]
Valid Values: -1.0 to INFTY
Spheroid density (rho): set to -1 to generate spheroid mass of 1.0
eccentricity [REAL] [0.]
Valid Values: 0.0 to 1.0
Eccentricity of the ellipsoid (e)
equatorial_semimajor_axis [REAL] [1.]
Valid Values: 0.0 to INFTY
Equatorial semimajor axis (a1)
nsubzones [INTEGER] [2]
Valid Values: 1 to INFTY
Number of sub-zones per dimension
pass_tolerance [REAL] [0.015]
Valid Values: 0.00000000000001 to 1.0
Allowed error for testing. 0.015 = 1.5 percent error
xctr [REAL] [0.5]
Valid Values: Unconstrained
X-coordinate of center of spheroid
yctr [REAL] [0.5]
Valid Values: Unconstrained
Y-coordinate of center of spheroid
zctr [REAL] [0.5]
Valid Values: Unconstrained
Z-coordinate of center of spheroid
Simulation/SimulationMain/unitTest/Laser_quadraticTube
sim_printBlockVariables [BOOLEAN] [false]
Print what is in each block on each processor?
Simulation/SimulationMain/unitTest/PFFT_BlktriFD
alpha_x [REAL] [0.]
Valid Values: Unconstrained
waven_x [REAL] [1.]
Valid Values: Unconstrained
waven_y [REAL] [1.]
Valid Values: Unconstrained
waven_z [REAL] [1.]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/PFFT_XYperZneuFD
alpha_x [REAL] [0.3141592653589793]
Valid Values: Unconstrained
alpha_y [REAL] [0.3141592653589793]
Valid Values: Unconstrained
waven_x [REAL] [1.]
Valid Values: Unconstrained
waven_y [REAL] [1.]
Valid Values: Unconstrained
waven_z [REAL] [1.]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/ParticlesAdvance
sim_maxTolCoeff0 [REAL] [1.0e-8]
Valid Values: Unconstrained
sim_maxTolCoeff1 [REAL] [0.0001]
Valid Values: Unconstrained
sim_maxTolCoeff2 [REAL] [0.01]
Valid Values: Unconstrained
sim_maxTolCoeff3 [REAL] [0.0]
Valid Values: Unconstrained
sim_schemeOrder [INTEGER] [2]
Valid Values: Unconstrained
Simulation/SimulationMain/unitTest/ParticlesAdvance/HomologousPassive
sim_a0 [REAL] [1.0]
Valid Values: Unconstrained
constant component of velocity field factor a(t)
sim_a1 [REAL] [0.1]
Valid Values: Unconstrained
varying part of velocity field factor a(t)
sim_analyticParticlePositions [BOOLEAN] [FALSE]
sim_fakeMapMeshToParticles [BOOLEAN] [TRUE]
sim_p_amb [REAL] [8.e5]
Valid Values: Unconstrained
Gas Pressure: Entire domain receives this ambient parameter
sim_rho_amb [REAL] [0.95e-3]
Valid Values: Unconstrained
Gas Density: Entire domain receives this ambient parameter
sim_seed [REAL] [1.0]
Valid Values: Unconstrained
Random number seed -- NOT USED please ignore
sim_vx_amb [REAL] [0.5]
Valid Values: Unconstrained
Gas x-velocity: Dominant flow velocity throughout domain
sim_vx_multiplier [REAL] [1.0]
Valid Values: Unconstrained
Half of the domain in y has x-velocity multiplied by this value
sim_vx_pert [REAL] [0.1]
Valid Values: Unconstrained
Scales [-1,1] random number in x direction: set to zero for uniform flow
sim_vy_pert [REAL] [0.1]
Valid Values: Unconstrained
Scales [-1,1] random number in y direction: set to zero for uniform flow
sim_vz_pert [REAL] [0.1]
Valid Values: Unconstrained
Scales [-1,1] random number in z direction: set to zero for uniform flow
Simulation/SimulationMain/unitTest/XYZneu_3D_HYPRE
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/XYneu_2D_HYPRE
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
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
computeRedshiftOnly [BOOLEAN] [FALSE]
useCosmology [BOOLEAN] [TRUE]
Are we using cosmological expansion?
physics/Cosmology/unitTest
computeDtCorrect [REAL] [169450294720534.7]
Valid Values: Unconstrained
massToLengthCorrect [REAL] [4959457362.186973]
Valid Values: Unconstrained
redshiftToTimeCorrect [REAL] [1129631001610459.]
Valid Values: Unconstrained
solveFriedmannCorrect [REAL] [1.9608074571151239E-002]
Valid Values: Unconstrained
utDt [REAL] [10000000000.00000]
Valid Values: Unconstrained
utOldScaleFactor [REAL] [1.9607958853385455E-002]
Valid Values: Unconstrained
utScaleFactor [REAL] [1.9608074569174569E-002]
Valid Values: Unconstrained
utSimTime [REAL] [1129641001610459.]
Valid Values: Unconstrained
physics/Diffuse
useDiffuse [BOOLEAN] CONSTANT [FALSE]
flags whether the Diffuse unit is being used at all
physics/Diffuse/DiffuseFluxBased
diff_scaleFactThermFlux [REAL] [1.0]
Valid Values: Unconstrained
Factor applied to the temperature differences (or internal energy
differences) that are added to flux arrays by the flux-based thermal
Diffusion implementation.
geometric_mean_diff [BOOLEAN] [FALSE]
thermal_diff_method [INTEGER] [1]
Valid Values: Unconstrained
physics/Diffuse/DiffuseMain
diff_eleFlCoef [REAL] [1.0]
Valid Values: Unconstrained
Electron conduction flux limiter coefficient
diff_eleFlMode [STRING] ["fl_none"]
Valid Values: "fl_none", "fl_harmonic", "fl_minmax", "fl_larsen"
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_scaleFactThermSaTempDiff [REAL] [1.0]
Valid Values: Unconstrained
Factor applied to the temperature difference (or internal energy
difference) that is computed by the standalone thermal Diffusion
implementation.
diff_scaleFactThermSaTime [REAL] [1.0]
Valid Values: Unconstrained
Factor applied to the time step for which the standalone thermal
Diffusion implementation computes the temperature (or internal energy)
increase or decrease.
diff_useEleCond [BOOLEAN] [FALSE]
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/CG
diff_thetaImplct [REAL] [0.5]
Valid Values: 0.0 to 1.0
diff_updEint [BOOLEAN] [FALSE]
physics/Diffuse/DiffuseMain/Split
diff_XlBoundaryType [STRING] ["outflow"]
Valid Values: Unconstrained
diff_XrBoundaryType [STRING] ["outflow"]
Valid Values: Unconstrained
diff_YlBoundaryType [STRING] ["outflow"]
Valid Values: Unconstrained
diff_YrBoundaryType [STRING] ["outflow"]
Valid Values: Unconstrained
diff_ZlBoundaryType [STRING] ["outflow"]
Valid Values: Unconstrained
diff_ZrBoundaryType [STRING] ["outflow"]
Valid Values: Unconstrained
diff_thetaImplct [REAL] [0.5]
Valid Values: 0.0 to 1.0
physics/Diffuse/DiffuseMain/Unsplit
diff_thetaImplct [REAL] [0.5]
Valid Values: 0.0 to 1.0
diff_updEint [BOOLEAN] [FALSE]
physics/Eos/EosMain
eintSwitch [REAL] [0.0]
Valid Values: Unconstrained
a rarely used switch which ensures that internal energy calculations
maintain sufficient precision. Important only if energyTotal is
dominated by energyKinetic. If (energyInternal <
eintSwitch*energyKinetic) then some routines (Eos/Helmholtz,
Hydro/hy_updateSoln) will NOT calculate energyInternal by subtraction,
but rather through direct calculation.
eos_singleSpeciesA [REAL] [1.00]
Valid Values: 0.0 to INFTY
Nucleon number for the gas (available ONLY for Eos with single species)
eos_singleSpeciesZ [REAL] [1.00]
Valid Values: 0.0 to INFTY
Proton number for the gas (available ONLY for Eos with single species)
gamma [REAL] [1.6667]
Valid Values: 0.0 to INFTY
Ratio of specific heats for gas (available ONLY for Eos/Gamma)
threadEosWithinBlock [BOOLEAN] [TRUE]
physics/Eos/EosMain/Helmholtz
eos_coulombAbort [BOOLEAN] [true]
Abort if pressures become negative. Otherwise, issue a warning message
and continue
eos_coulombMult [REAL] [1.0]
Valid Values: Unconstrained
coulomb correction multiplier
eos_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/Tabulated
eos_useLogTables [BOOLEAN] [TRUE]
physics/Eos/EosMain/multiTemp
eint1Switch [REAL] [-1.0]
Valid Values: Unconstrained
OBSOLETE - a switch which tries to ensure that internal energy
calculations for component 1 in a multiple-temperature setup maintain
sufficient precision. Important only if total energy for this component
is dominated by bulk kinetic energy. A value of -1 means to use the
value of eintSwitch for eint1Switch.
eint2Switch [REAL] [-1.0]
Valid Values: Unconstrained
OBSOLETE - a switch which tries to ensure that internal energy
calculations for component 2 in a multiple-temperature setup maintain
sufficient precision. See eint1Switch. A value of -1 means to use the
value of eintSwitch for eint2Switch.
eint3Switch [REAL] [-1.0]
Valid Values: Unconstrained
OBSOLETE - a switch which tries to ensure that internal energy
calculations for component 3 in a multiple-temperature setup maintain
sufficient precision. See eint1Switch. A value of -1 means to use the
value of eintSwitch for eint3Switch.
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/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/Eos/unitTest
eos_testEintMode [STRING] ["dens_ie"]
Valid Values: Unconstrained
The Eos mode for getting other variables from density and a specific
internal energy.
eos_testPresMode [STRING] ["dens_pres"]
Valid Values: Unconstrained
The Eos mode for getting other variables from density and a pressure.
eos_testTempMode [STRING] ["dens_temp"]
Valid Values: Unconstrained
The Eos mode for getting other variables from density and a temperature.
physics/Gravity
useGravity [BOOLEAN] [FALSE]
Whether gravity calculations should be performed.
physics/Gravity/GravityMain
useGravity [BOOLEAN] [TRUE]
Should the gravity calculations be performed?
physics/Gravity/GravityMain/Constant
gconst [REAL] [-981.]
Valid Values: Unconstrained
Gravitational acceleration constant
gdirec [STRING] ["x"]
Valid Values: Unconstrained
Direction of acceleration ("x", "y", "z")
physics/Gravity/GravityMain/PlanePar
gravsoft [REAL] [.0001]
Valid Values: Unconstrained
softening length
ptdirn [INTEGER] [1]
Valid Values: Unconstrained
x = 1, y = 2, z = 3
ptmass [REAL] [10000.]
Valid Values: Unconstrained
mass of the point
ptxpos [REAL] [1.]
Valid Values: Unconstrained
location of the point mass, in the ptdirn direction
physics/Gravity/GravityMain/PointMass
gravsoft [REAL] [0.001]
Valid Values: Unconstrained
ptmass [REAL] [10000.]
Valid Values: Unconstrained
ptxpos [REAL] [1.]
Valid Values: Unconstrained
ptypos [REAL] [-10.]
Valid Values: Unconstrained
ptzpos [REAL] [0.]
Valid Values: Unconstrained
physics/Gravity/GravityMain/Poisson
grav_temporal_extrp [BOOLEAN] [FALSE]
extrapolate or otherwise rescale
grav_unjunkPden [BOOLEAN] [TRUE]
controls whether Gravity_potentialListOfBlocks attempts to restore the
part of the "pden" ("particle density") UNK variable that is due to
particles, or leaves "pden" as it is, after a Poisson equation solve.
This only applies meaningfully when a "pden" variable is declared and
the gravitational potential is calculated by solving a Poisson equation
whose right-hand side includes a mass distribution to which both
hydrodynamic fluid density and massive particles contribute. The "pden"
variable will have been set to the sum of the fluid density ("dens"
variable) and the density resulting from mapping massive particles to
the mesh, so that is what remains in "pden" when grav_unjunkPden is set
to FALSE. Otherwise, "dens" will be subtraced from "pden" before
Gravity_potentialListOfBlocks returns, and "pden" will be left
containing only the mass density that is due to particles.
point_mass [REAL] [0.e0]
Valid Values: Unconstrained
mass of the central point-like object
point_mass_rsoft [REAL] [0.e0]
Valid Values: Unconstrained
softening radius for the point-like mass (in units of number of the
finest level cells)
updateGravity [BOOLEAN] [TRUE]
allow gravity value to be updated
physics/Hydro
useHydro [BOOLEAN] CONSTANT [FALSE]
Whether Hydro calculations should be performed.
physics/Hydro/HydroMain
UnitSystem [STRING] ["none"]
Valid Values: Unconstrained
System of Units
cfl [REAL] [0.8]
Valid Values: Unconstrained
Courant factor
irenorm [INTEGER] [0]
Valid Values: Unconstrained
Renormalize the abundances before eos
threadHydroBlockList [BOOLEAN] [TRUE]
threadHydroWithinBlock [BOOLEAN] [TRUE]
updateHydroFluxes [BOOLEAN] [TRUE]
whether fluxes computed by Hydro should be used to update the solution
(currently, probably only used in split PPM Hydro)
useHydro [BOOLEAN] [TRUE]
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, or for E1 (with D2 or D3).
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, 1.75, 1.875, 2.0, 3.0
How to consolidate energies. Values: 0. Do not, 1. Trust Eele, discard
Eion, 1.5 Trust Eele, discard Eion, 2. Trust combined Eint, recalibrate
both components, etc.
hy_3Ttry_E [INTEGER] [1]
Valid Values: 1, 2
How to recalibrate (if D2 or D3)
hy_3Ttry_F [INTEGER] [2]
Valid Values: 2, 3
What to consolidate/recalibrate (if E2)
hy_3Ttry_G [INTEGER] [1]
Valid Values: 0, 1
What to use for component P (if B1)
hy_3Ttry_Q [INTEGER] [0]
Valid Values: 0 to 2
Whether to implement preferential allocation of shock heating (over and
above heating through adiabatic compression) to ions; 2 for additional
debug info from rieman.
hy_dbgReconstConsvSele [BOOLEAN] [FALSE]
whether to reconstruct electron entropy ("Sele") in conservative form.
hy_eosModeAfter [STRING] ["dens_ie_gather"]
Valid Values: "dens_ie", "dens_pres", "dens_temp", "dens_ie_all",
"dens_ie_scatter", "dens_ie_gather", "dens_ie_sele_gather",
"dens_ie_shocksele_gather", "dens_temp_equi", "dens_temp_all",
"dens_temp_gather"
Eos mode to apply at the end of a hydro sweep, after hy_ppm_updateSoln
is done. This is currently ONLY used with multiTemp, and ignored
otherwise! Some meaningful choices are (1): == eosMode (traditional),
(2): "dens_ie_sele_gather" for MODE_DENS_EI_SELE_GATHER.
physics/Hydro/HydroMain/split/RHD
reconType [INTEGER] [2]
Valid Values: Unconstrained
Order of reconstruction
small [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value
smalle [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for energy
smallp [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for pressure
smallt [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for temperature
smallu [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for velocity
smallx [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for abundances
smlrho [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for density
physics/Hydro/HydroMain/unsplit
EOSforRiemann [BOOLEAN] [FALSE]
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, plus HLLD for MHD
addThermalFlux [BOOLEAN] [TRUE]
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
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
slopeLimiter [STRING] ["vanLeer"]
Valid Values: Unconstrained
mc, vanLeer, minmod, hybrid, limited
small [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value
smalle [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for energy
smallp [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for pressure
smallt [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for temperature
smallu [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for velocity
smallx [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for abundances
smlrho [REAL] [1.E-10]
Valid Values: Unconstrained
Cutoff value for density
tiny [REAL] [1.e-16]
Valid Values: Unconstrained
A threshold value for an arbitrarily small number
transOrder [INTEGER] [1]
Valid Values: Unconstrained
order of approximating transeverse flux derivative in data
reconstruction
use_3dFullCTU [BOOLEAN] [TRUE]
Turn on/off the full CTU scheme that gives CFL <= 1 for 3D
use_GravPotUpdate [BOOLEAN] [FALSE]
Parameter for half timestep update of gravitational potential
use_avisc [BOOLEAN] [FALSE]
use_flattening [BOOLEAN] [FALSE]
Switch for PPM flattening
use_gravConsv [BOOLEAN] [FALSE]
Use conservative variables for gravity coupling at n+1/2
use_gravHalfUpdate [BOOLEAN] [FALSE]
Include gravitational accelerations to hydro coupling at n+1/2
use_hybridOrder [BOOLEAN] [FALSE]
Apply RH jump condition to check monotonicity of reconstructed values
use_steepening [BOOLEAN] [FALSE]
Switch for steepening contact discontinuities for 3rd order PPM
use_upwindTVD [BOOLEAN] [FALSE]
Turn on/off upwinding TVD slopes
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] [2.0]
Valid Values: 0.0, 2.0, 3.0
How to consolidate energies. Values: 0. Do not, 1. Trust Eele, discard
Eion, 1.5 Trust Eele, discard Eion, 2. Trust combined Eint, recalibrate
both components.
hy_3Ttry_E [INTEGER] [1]
Valid Values: 1, 2
How to recalibrate component energy (if D2)
hy_3Ttry_F [INTEGER] [2]
Valid Values: 2, 3
What to consolidate/recalibrate (if E2)
hy_3Ttry_G [INTEGER] [1]
Valid Values: 0, 1
What to use for component P (if B1)
hy_eosModeAfter [STRING] ["dens_ie_gather"]
Valid Values: "dens_ie", "dens_pres", "dens_temp", "dens_ie_all",
"dens_ie_scatter", "dens_ie_gather", "dens_ie_sele_gather",
"dens_temp_equi", "dens_temp_all", "dens_temp_gather"
Eos mode to apply at the end of a state advance, before Hydro returns.
This is currently ONLY used with multiTemp, and ignored otherwise! Some
meaningful choices are (1): == eosMode (traditional), (2):
"dens_ie_sele_gather" for MODE_DENS_EI_SELE_GATHER.
physics/Hydro/HydroMain/unsplit/MHD_StaggeredMesh
E_modification [BOOLEAN] [TRUE]
Switch for modified electric fields calculation from flux
E_upwind [BOOLEAN] [FALSE]
Switch for upwind update for induction equations
ForceHydroLimit [BOOLEAN] [FALSE]
Switch to force B=0 limit, i.e., the solver will not update B fields
energyFix [BOOLEAN] [FALSE]
Switch for an energy correction for CT scheme
facevar2ndOrder [BOOLEAN] [TRUE]
Switch to use 2nd order data reconstruction-evolution of facevars
hy_bier1TA [REAL] [-1.0]
Valid Values: Unconstrained
Atomic number to use for 1T Biermann Battery term
hy_bier1TZ [REAL] [-1.0]
Valid Values: Unconstrained
Ionization number to use for 1T Biermann Battery term
hy_biermannCoef [REAL] [1.0]
Valid Values: Unconstrained
hy_biermannSource [BOOLEAN] [FALSE]
Switch to implement battery term as an external source
killdivb [BOOLEAN] [TRUE]
Switch for maintaing solenoidal field
prolMethod [STRING] ["INJECTION_PROL"]
Valid Values: Unconstrained
Injection or Balsara's method in prolongation
use_Biermann [BOOLEAN] [FALSE]
Switch to add the Battery term for B-field generation
use_Biermann1T [BOOLEAN] [FALSE]
Switch to add the 1T Battery term for B-field generation
physics/RadTrans
useRadTrans [BOOLEAN] [FALSE]
flag to indicate whether radiative transfer is in use
physics/RadTrans/RadTransMain
rt_dtFactor [REAL] [0.1]
Valid Values: 0.0+ to INFTY
Coefficient for RadTrans time step
useRadTrans [BOOLEAN] [TRUE]
flag to indicate whether radiative transfer is in use
physics/RadTrans/RadTransMain/MGD
rt_computeDt [BOOLEAN] [FALSE]
When true, attempt to compute a time step associated with MGD
rt_groupBarrier [BOOLEAN] [FALSE]
Option to time group load imbalance
rt_mgdBoundEntry [STRING] ["grbd_manual"]
Valid Values: "grbd_manual"
How the group bounds will be input
rt_mgdBounds_1 [REAL] [-1.0]
Valid Values: Unconstrained
These parameters store the group boundaries for manual entry
rt_mgdBounds_10 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_100 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_101 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_11 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_12 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_13 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_14 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_15 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_16 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_17 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_18 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_19 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_2 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_20 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_21 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_22 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_23 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_24 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_25 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_26 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_27 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_28 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_29 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_3 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_30 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_31 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_32 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_33 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_34 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_35 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_36 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_37 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_38 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_39 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_4 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_40 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_41 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_42 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_43 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_44 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_45 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_46 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_47 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_48 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_49 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_5 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_50 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_51 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_52 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_53 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_54 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_55 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_56 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_57 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_58 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_59 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_6 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_60 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_61 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_62 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_63 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_64 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_65 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_66 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_67 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_68 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_69 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_7 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_70 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_71 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_72 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_73 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_74 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_75 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_76 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_77 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_78 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_79 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_8 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_80 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_81 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_82 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_83 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_84 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_85 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_86 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_87 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_88 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_89 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_9 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_90 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_91 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_92 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_93 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_94 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_95 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_96 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_97 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_98 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdBounds_99 [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdFlCoef [REAL] [1.0]
Valid Values: Unconstrained
MGD flux limiter coefficient
rt_mgdFlMode [STRING] ["fl_none"]
Valid Values: "fl_none", "fl_harmonic", "fl_minmax", "fl_larsen"
MGD flux limiter mode
rt_mgdNumGroups [INTEGER] [0]
Valid Values: Unconstrained
Number of groups in the MGD calculation
rt_mgdXlBoundaryTemp [REAL] [-1.0]
Valid Values: Unconstrained
Boundary radiation temperature for MGD
rt_mgdXlBoundaryType [STRING] ["periodic"]
Valid Values: Unconstrained
MGD bcTypes.
rt_mgdXrBoundaryTemp [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdXrBoundaryType [STRING] ["periodic"]
Valid Values: Unconstrained
rt_mgdYlBoundaryTemp [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdYlBoundaryType [STRING] ["periodic"]
Valid Values: Unconstrained
rt_mgdYrBoundaryTemp [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdYrBoundaryType [STRING] ["periodic"]
Valid Values: Unconstrained
rt_mgdZlBoundaryTemp [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdZlBoundaryType [STRING] ["periodic"]
Valid Values: Unconstrained
rt_mgdZrBoundaryTemp [REAL] [-1.0]
Valid Values: Unconstrained
rt_mgdZrBoundaryType [STRING] ["periodic"]
Valid Values: Unconstrained
rt_mgdthetaImplct [REAL] [1.0]
Valid Values: 0.0 to 1.0
Implicitness factor of the solver.
rt_timeGroups [BOOLEAN] [FALSE]
Option to time individual groups (cannot be used with meshCopyCount > 1)
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_DensityExponent [REAL] [0.0]
Valid Values: Unconstrained
cond_K0 [REAL] [1.0]
Valid Values: Unconstrained
coefficient K0 for conductivity K = rho c_v K0 T^n , where n is given by
cond_TemperatureExponent.
cond_TemperatureExponent [REAL] [1.0]
Valid Values: Unconstrained
Temperature exponent n. For n=0 you get constant conductivity. See D.
Mihalas & B. W. Mihalas 1984 p 551. For n=6, e.g., you get nonlinear
conduction as in Fig 103.1(b) there.
physics/materialProperties/Conductivity/ConductivityMain/PowerLaw-gray
Raddiff_K0r [REAL] [1.0]
Valid Values: Unconstrained
Raddiff_TemperatureExponent [REAL] [0.0]
Valid Values: Unconstrained
cond_K0 [REAL] [1.0]
Valid Values: Unconstrained
coefficient K0 for conductivity K = rho c_v K0 T^n , where n is given by
cond_TemperatureExponent.
cond_TemperatureExponent [REAL] [1.0]
Valid Values: Unconstrained
Temperature exponent n. For n=0 you get constant conductivity. See D.
Mihalas & B. W. Mihalas 1984 p 551. For n=6, e.g., you get nonlinear
conduction as in Fig 103.1(b) there.
physics/materialProperties/MagneticResistivity
useMagneticResistivity [BOOLEAN] CONSTANT [FALSE]
flags whether the magnetic resistivity material property is being used
physics/materialProperties/MagneticResistivity/MagneticResistivityMain
useMagneticResistivity [BOOLEAN] [TRUE]
flags whether the magnetic resistivity material property is being used
physics/materialProperties/MagneticResistivity/MagneticResistivityMain/Constant
resistivity [REAL] [0.0]
Valid Values: Unconstrained
physics/materialProperties/MassDiffusivity
useMassDiffusivity [BOOLEAN] CONSTANT [FALSE]
-- allows the mass diffusivity to be turned off at runtime, even if the
unit is included in the simulation
physics/materialProperties/Opacity
useOpacity [BOOLEAN] CONSTANT [FALSE]
flags whether the Opacity unit is being used at all
physics/materialProperties/Opacity/OpacityMain
useOpacity [BOOLEAN] [TRUE]
flags whether the Opacity unit is being used at all
physics/materialProperties/Opacity/OpacityMain/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/Multispecies
opacity_ignoreLowTemp [BOOLEAN] [TRUE]
opacity_writeOpacityInfo [BOOLEAN] [FALSE]
physics/materialProperties/Opacity/OpacityMain/Multispecies/method/Integrate
opacity_RombergAccuracy [REAL] [1.E-6]
Valid Values: Unconstrained
opacity_maxQuadratureRoots [INTEGER] [50]
Valid Values: Unconstrained
opacity_printQuadratureData [BOOLEAN] [TRUE]
opacity_useQuadrature [BOOLEAN] [FALSE]
opacity_useRomberg [BOOLEAN] [TRUE]
physics/materialProperties/Opacity/OpacityMain/Multispecies/method/LowTemp
opacity_ignoreKleinNishina [BOOLEAN] [FALSE]
physics/materialProperties/Opacity/OpacityMain/Multispecies/method/Tabulated
op_tableEnergyTolerance [REAL] [1.0e-04]
Valid Values: Unconstrained
allowed difference between table/FLASH group structure
opacity_useLogTables [BOOLEAN] [TRUE]
physics/materialProperties/Viscosity
useViscosity [BOOLEAN] CONSTANT [FALSE]
flags whether the viscosity material property is being used
physics/materialProperties/Viscosity/ViscosityMain
useViscosity [BOOLEAN] [TRUE]
flags whether the viscosity material property is being used
viscSuppressFactor [REAL] [1.0]
Valid Values: Unconstrained
-- allows the viscosity to be suppressed
viscTempHigh [REAL] [1.5e8]
Valid Values: Unconstrained
-- turn off viscosity for temps higher than this
viscTempLow [REAL] [3.0e5]
Valid Values: Unconstrained
-- turn off viscosity for temps lower than this
physics/materialProperties/Viscosity/ViscosityMain/Constant
diff_visc_mu [REAL] [.1]
Valid Values: Unconstrained
constant dynamic viscosity (used in Constant Viscosity if
visc_whichCoefficientIsConst is 1)
diff_visc_nu [REAL] [.1]
Valid Values: Unconstrained
constant kinematic viscosity (used in Constant Viscosity if
visc_whichCoefficientIsConst is 2)
visc_whichCoefficientIsConst [INTEGER] [2]
Valid Values: 1, 2
which kind of coefficient to keep constant in Constant Viscosity
implementation; set to 1 for constant dynamic viscosity (the value of
diff_visc_mu is used); set to 2 for constant kinematic viscosity (the
value of diff_visc_nu is used).
physics/sourceTerms/Burn
useBurn [BOOLEAN] [FALSE]
shall I burn?
physics/sourceTerms/Burn/BurnMain
enucDtFactor [REAL] [1.e30]
Valid Values: Unconstrained
Limit timestep to limit total energy deposited by burning is kept
artificially high to effectively turn off limiting by default
useShockBurn [BOOLEAN] [FALSE]
Is burning allowed within shocks?
physics/sourceTerms/Burn/BurnMain/nuclearBurn
algebra [INTEGER] [1]
Valid Values: 1 to 2
choice of linear algebra package & 1 = MA28 ; 2 = GIFT
nuclearDensMax [REAL] [1.0E14]
Valid Values: 0 to INFTY
Max burning density
nuclearDensMin [REAL] [1.0E-10]
Valid Values: 0 to INFTY
Min burning density
nuclearNI56Max [REAL] [1.0]
Valid Values: 0 to INFTY
Max Ni56 mass frac. for burning
nuclearTempMax [REAL] [1.0E12]
Valid Values: 0 to INFTY
Max burning temperature
nuclearTempMin [REAL] [1.1E8]
Valid Values: 0 to INFTY
Min burning temperature
odeStepper [INTEGER] [1]
Valid Values: 1 to 2
choice of ode time stepper 1 = Bader-Deuflhard variable order 2 =
Rosenbrock 4th order
useBurnTable [BOOLEAN] [FALSE]
choice of rate evaluation FALSE = analytic rates TRUE = table
interpolation
physics/sourceTerms/Cool
useCool [BOOLEAN] [FALSE]
Runtime control for turning off cooling
physics/sourceTerms/Deleptonize
useDeleptonize [BOOLEAN] [FALSE]
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/Laser
ed_cellWallThicknessFactor [REAL] [1.0e-06]
Valid Values: Unconstrained
fraction of the shortest cell edge defining the cell wall thickness
ed_computeGradNeleX [BOOLEAN] [true]
should the x-component of the
ed_computeGradNeleY [BOOLEAN] [true]
should the y-component of the
ed_computeGradNeleZ [BOOLEAN] [true]
should the z-component of the
ed_crossSectionID_1 [INTEGER] [-1]
Valid Values: Unconstrained
Integer which sets the irradiance pattern for beam 1
ed_crossSectionID_2 [INTEGER] [-1]
Valid Values: Unconstrained
Integer which sets the irradiance pattern for beam 2
ed_crossSectionID_3 [INTEGER] [-1]
Valid Values: Unconstrained
Integer which sets the irradiance pattern for beam 3
ed_crossSectionID_4 [INTEGER] [-1]
Valid Values: Unconstrained
Integer which sets the irradiance pattern for beam 4
ed_crossSectionID_5 [INTEGER] [-1]
Valid Values: Unconstrained
Integer which sets the irradiance pattern for beam 5
ed_crossSectionID_6 [INTEGER] [-1]
Valid Values: Unconstrained
Integer which sets the irradiance pattern for beam 6
ed_decayExponent_1 [REAL] [-1.0]
Valid Values: Unconstrained
The supergaussian decay exponent for beam 1
ed_decayExponent_2 [REAL] [-1.0]
Valid Values: Unconstrained
The supergaussian decay exponent for beam 2
ed_decayExponent_3 [REAL] [-1.0]
Valid Values: Unconstrained
The supergaussian decay exponent for beam 3
ed_decayExponent_4 [REAL] [-1.0]
Valid Values: Unconstrained
The supergaussian decay exponent for beam 4
ed_decayExponent_5 [REAL] [-1.0]
Valid Values: Unconstrained
The supergaussian decay exponent for beam 5
ed_decayExponent_6 [REAL] [-1.0]
Valid Values: Unconstrained
The supergaussian decay exponent for beam 6
ed_decayRadius1_1 [REAL] [-1.0]
Valid Values: Unconstrained
The e-folding length (in cm) along the 1st axis for beam 1
ed_decayRadius1_2 [REAL] [-1.0]
Valid Values: Unconstrained
The e-folding length (in cm) along the 1st axis for beam 2
ed_decayRadius1_3 [REAL] [-1.0]
Valid Values: Unconstrained
The e-folding length (in cm) along the 1st axis for beam 3
ed_decayRadius1_4 [REAL] [-1.0]
Valid Values: Unconstrained
The e-folding length (in cm) along the 1st axis for beam 4
ed_decayRadius1_5 [REAL] [-1.0]
Valid Values: Unconstrained
The e-folding length (in cm) along the 1st axis for beam 5
ed_decayRadius1_6 [REAL] [-1.0]
Valid Values: Unconstrained
The e-folding length (in cm) along the 1st axis for beam 6
ed_decayRadius2_1 [REAL] [-1.0]
Valid Values: Unconstrained
The e-folding length (in cm) along the 2nd axis for beam 1
ed_decayRadius2_2 [REAL] [-1.0]
Valid Values: Unconstrained
The e-folding length (in cm) along the 2nd axis for beam 2
ed_decayRadius2_3 [REAL] [-1.0]
Valid Values: Unconstrained
The e-folding length (in cm) along the 2nd axis for beam 3
ed_decayRadius2_4 [REAL] [-1.0]
Valid Values: Unconstrained
The e-folding length (in cm) along the 2nd axis for beam 4
ed_decayRadius2_5 [REAL] [-1.0]
Valid Values: Unconstrained
The e-folding length (in cm) along the 2nd axis for beam 5
ed_decayRadius2_6 [REAL] [-1.0]
Valid Values: Unconstrained
The e-folding length (in cm) along the 2nd axis for beam 6
ed_gradOrder [INTEGER] [2]
Valid Values: Unconstrained
Gradient order. 1 = no gradient, 2 = first order differencing
ed_ignoreBC_1 [BOOLEAN] [false]
Option to ignore domain boundary conditions for beam 1
ed_ignoreBC_2 [BOOLEAN] [false]
Option to ignore domain boundary conditions for beam 2
ed_ignoreBC_3 [BOOLEAN] [false]
Option to ignore domain boundary conditions for beam 3
ed_ignoreBC_4 [BOOLEAN] [false]
Option to ignore domain boundary conditions for beam 4
ed_ignoreBC_5 [BOOLEAN] [false]
Option to ignore domain boundary conditions for beam 5
ed_ignoreBC_6 [BOOLEAN] [false]
Option to ignore domain boundary conditions for beam 6
ed_initialSpeed_1 [REAL] [1.0]
Valid Values: Unconstrained
The initial ray speed [in units of c] for beam 1
ed_initialSpeed_2 [REAL] [1.0]
Valid Values: Unconstrained
The initial ray speed [in units of c] for beam 2
ed_initialSpeed_3 [REAL] [1.0]
Valid Values: Unconstrained
The initial ray speed [in units of c] for beam 3
ed_initialSpeed_4 [REAL] [1.0]
Valid Values: Unconstrained
The initial ray speed [in units of c] for beam 4
ed_initialSpeed_5 [REAL] [1.0]
Valid Values: Unconstrained
The initial ray speed [in units of c] for beam 5
ed_initialSpeed_6 [REAL] [1.0]
Valid Values: Unconstrained
The initial ray speed [in units of c] for beam 6
ed_lensApertureAngle1_1 [REAL] [-1.0]
Valid Values: Unconstrained
1st target elliptical axis aperture angle (in degrees) for beam 1
ed_lensApertureAngle1_2 [REAL] [-1.0]
Valid Values: Unconstrained
1st target elliptical axis aperture angle (in degrees) for beam 2
ed_lensApertureAngle1_3 [REAL] [-1.0]
Valid Values: Unconstrained
1st target elliptical axis aperture angle (in degrees) for beam 3
ed_lensApertureAngle1_4 [REAL] [-1.0]
Valid Values: Unconstrained
1st target elliptical axis aperture angle (in degrees) for beam 4
ed_lensApertureAngle1_5 [REAL] [-1.0]
Valid Values: Unconstrained
1st target elliptical axis aperture angle (in degrees) for beam 5
ed_lensApertureAngle1_6 [REAL] [-1.0]
Valid Values: Unconstrained
1st target elliptical axis aperture angle (in degrees) for beam 6
ed_lensEqualsTarget_1 [BOOLEAN] [true]
Option to use the same spot size for lens and target for beam 1
ed_lensEqualsTarget_2 [BOOLEAN] [true]
Option to use the same spot size for lens and target for beam 2
ed_lensEqualsTarget_3 [BOOLEAN] [true]
Option to use the same spot size for lens and target for beam 3
ed_lensEqualsTarget_4 [BOOLEAN] [true]
Option to use the same spot size for lens and target for beam 4
ed_lensEqualsTarget_5 [BOOLEAN] [true]
Option to use the same spot size for lens and target for beam 5
ed_lensEqualsTarget_6 [BOOLEAN] [true]
Option to use the same spot size for lens and target for beam 6
ed_lensX_1 [REAL] [-1.0]
Valid Values: Unconstrained
The x coordinate of the lens for beam 1
ed_lensX_2 [REAL] [-1.0]
Valid Values: Unconstrained
The x coordinate of the lens for beam 2
ed_lensX_3 [REAL] [-1.0]
Valid Values: Unconstrained
The x coordinate of the lens for beam 3
ed_lensX_4 [REAL] [-1.0]
Valid Values: Unconstrained
The x coordinate of the lens for beam 4
ed_lensX_5 [REAL] [-1.0]
Valid Values: Unconstrained
The x coordinate of the lens for beam 5
ed_lensX_6 [REAL] [-1.0]
Valid Values: Unconstrained
The x coordinate of the lens for beam 6
ed_lensY_1 [REAL] [-1.0]
Valid Values: Unconstrained
The y coordinate of the lens for beam 1
ed_lensY_2 [REAL] [-1.0]
Valid Values: Unconstrained
The y coordinate of the lens for beam 2
ed_lensY_3 [REAL] [-1.0]
Valid Values: Unconstrained
The y coordinate of the lens for beam 3
ed_lensY_4 [REAL] [-1.0]
Valid Values: Unconstrained
The y coordinate of the lens for beam 4
ed_lensY_5 [REAL] [-1.0]
Valid Values: Unconstrained
The y coordinate of the lens for beam 5
ed_lensY_6 [REAL] [-1.0]
Valid Values: Unconstrained
The y coordinate of the lens for beam 6
ed_lensZ_1 [REAL] [-1.0]
Valid Values: Unconstrained
The z coordinate of the lens for beam 1
ed_lensZ_2 [REAL] [-1.0]
Valid Values: Unconstrained
The z coordinate of the lens for beam 2
ed_lensZ_3 [REAL] [-1.0]
Valid Values: Unconstrained
The z coordinate of the lens for beam 3
ed_lensZ_4 [REAL] [-1.0]
Valid Values: Unconstrained
The z coordinate of the lens for beam 4
ed_lensZ_5 [REAL] [-1.0]
Valid Values: Unconstrained
The z coordinate of the lens for beam 5
ed_lensZ_6 [REAL] [-1.0]
Valid Values: Unconstrained
The z coordinate of the lens for beam 6
ed_maxRayCount [INTEGER] [100]
Valid Values: Unconstrained
Maximum number of rays per processor
ed_numBeams [INTEGER] [-1]
Valid Values: Unconstrained
Total number of laser beams
ed_numPulses [INTEGER] [-1]
Valid Values: Unconstrained
Total number of laser pulses
ed_numRays_1 [INTEGER] [-1]
Valid Values: Unconstrained
The number of rays to launch per timestep for beam 1
ed_numRays_2 [INTEGER] [-1]
Valid Values: Unconstrained
The number of rays to launch per timestep for beam 2
ed_numRays_3 [INTEGER] [-1]
Valid Values: Unconstrained
The number of rays to launch per timestep for beam 3
ed_numRays_4 [INTEGER] [-1]
Valid Values: Unconstrained
The number of rays to launch per timestep for beam 4
ed_numRays_5 [INTEGER] [-1]
Valid Values: Unconstrained
The number of rays to launch per timestep for beam 5
ed_numRays_6 [INTEGER] [-1]
Valid Values: Unconstrained
The number of rays to launch per timestep for beam 6
ed_numSections_1 [INTEGER] [-1]
Valid Values: Unconstrained
The number of time/power pairs (sections) for laser pulse 1
ed_numSections_2 [INTEGER] [-1]
Valid Values: Unconstrained
The number of time/power pairs (sections) for laser pulse 2
ed_numSections_3 [INTEGER] [-1]
Valid Values: Unconstrained
The number of time/power pairs (sections) for laser pulse 3
ed_numSections_4 [INTEGER] [-1]
Valid Values: Unconstrained
The number of time/power pairs (sections) for laser pulse 4
ed_numSections_5 [INTEGER] [-1]
Valid Values: Unconstrained
The number of time/power pairs (sections) for laser pulse 5
ed_power_1_1 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 1 section 1
ed_power_1_10 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 1 section 10
ed_power_1_11 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 1 section 11
ed_power_1_12 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 1 section 12
ed_power_1_13 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 1 section 13
ed_power_1_14 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 1 section 14
ed_power_1_15 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 1 section 15
ed_power_1_16 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 1 section 16
ed_power_1_17 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 1 section 17
ed_power_1_18 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 1 section 18
ed_power_1_19 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 1 section 19
ed_power_1_2 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 1 section 2
ed_power_1_20 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 1 section 20
ed_power_1_3 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 1 section 3
ed_power_1_4 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 1 section 4
ed_power_1_5 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 1 section 5
ed_power_1_6 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 1 section 6
ed_power_1_7 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 1 section 7
ed_power_1_8 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 1 section 8
ed_power_1_9 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 1 section 9
ed_power_2_1 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 2 section 1
ed_power_2_10 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 2 section 10
ed_power_2_11 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 2 section 11
ed_power_2_12 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 2 section 12
ed_power_2_13 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 2 section 13
ed_power_2_14 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 2 section 14
ed_power_2_15 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 2 section 15
ed_power_2_16 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 2 section 16
ed_power_2_17 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 2 section 17
ed_power_2_18 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 2 section 18
ed_power_2_19 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 2 section 19
ed_power_2_2 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 2 section 2
ed_power_2_20 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 2 section 20
ed_power_2_3 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 2 section 3
ed_power_2_4 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 2 section 4
ed_power_2_5 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 2 section 5
ed_power_2_6 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 2 section 6
ed_power_2_7 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 2 section 7
ed_power_2_8 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 2 section 8
ed_power_2_9 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 2 section 9
ed_power_3_1 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 3 section 1
ed_power_3_10 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 3 section 10
ed_power_3_11 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 3 section 11
ed_power_3_12 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 3 section 12
ed_power_3_13 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 3 section 13
ed_power_3_14 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 3 section 14
ed_power_3_15 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 3 section 15
ed_power_3_16 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 3 section 16
ed_power_3_17 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 3 section 17
ed_power_3_18 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 3 section 18
ed_power_3_19 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 3 section 19
ed_power_3_2 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 3 section 2
ed_power_3_20 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 3 section 20
ed_power_3_3 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 3 section 3
ed_power_3_4 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 3 section 4
ed_power_3_5 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 3 section 5
ed_power_3_6 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 3 section 6
ed_power_3_7 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 3 section 7
ed_power_3_8 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 3 section 8
ed_power_3_9 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 3 section 9
ed_power_4_1 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 4 section 1
ed_power_4_10 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 4 section 10
ed_power_4_11 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 4 section 11
ed_power_4_12 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 4 section 12
ed_power_4_13 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 4 section 13
ed_power_4_14 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 4 section 14
ed_power_4_15 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 4 section 15
ed_power_4_16 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 4 section 16
ed_power_4_17 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 4 section 17
ed_power_4_18 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 4 section 18
ed_power_4_19 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 4 section 19
ed_power_4_2 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 4 section 2
ed_power_4_20 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 4 section 20
ed_power_4_3 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 4 section 3
ed_power_4_4 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 4 section 4
ed_power_4_5 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 4 section 5
ed_power_4_6 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 4 section 6
ed_power_4_7 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 4 section 7
ed_power_4_8 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 4 section 8
ed_power_4_9 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 4 section 9
ed_power_5_1 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 5 section 1
ed_power_5_10 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 5 section 10
ed_power_5_11 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 5 section 11
ed_power_5_12 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 5 section 12
ed_power_5_13 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 5 section 13
ed_power_5_14 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 5 section 14
ed_power_5_15 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 5 section 15
ed_power_5_16 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 5 section 16
ed_power_5_17 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 5 section 17
ed_power_5_18 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 5 section 18
ed_power_5_19 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 5 section 19
ed_power_5_2 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 5 section 2
ed_power_5_20 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 5 section 20
ed_power_5_3 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 5 section 3
ed_power_5_4 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 5 section 4
ed_power_5_5 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 5 section 5
ed_power_5_6 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 5 section 6
ed_power_5_7 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 5 section 7
ed_power_5_8 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 5 section 8
ed_power_5_9 [REAL] [-1.0]
Valid Values: Unconstrained
The power (W) for laser pulse 5 section 9
ed_printBeams [BOOLEAN] [false]
Print details about each beam?
ed_printMain [BOOLEAN] [false]
Print details about the main laser energy deposition run?
ed_printPulses [BOOLEAN] [false]
Print details about each pulse?
ed_printRays [BOOLEAN] [false]
Print details about each ray initially generated?
ed_pulseNumber_1 [INTEGER] [-1]
Valid Values: Unconstrained
The pulse number to use for beam 1
ed_pulseNumber_2 [INTEGER] [-1]
Valid Values: Unconstrained
The pulse number to use for beam 2
ed_pulseNumber_3 [INTEGER] [-1]
Valid Values: Unconstrained
The pulse number to use for beam 3
ed_pulseNumber_4 [INTEGER] [-1]
Valid Values: Unconstrained
The pulse number to use for beam 4
ed_pulseNumber_5 [INTEGER] [-1]
Valid Values: Unconstrained
The pulse number to use for beam 5
ed_pulseNumber_6 [INTEGER] [-1]
Valid Values: Unconstrained
The pulse number to use for beam 6
ed_semiaxis1_1 [REAL] [-1.0]
Valid Values: Unconstrained
Target 1st elliptical semiaxis length for beam 1
ed_semiaxis1_2 [REAL] [-1.0]
Valid Values: Unconstrained
Target 1st elliptical semiaxis length for beam 2
ed_semiaxis1_3 [REAL] [-1.0]
Valid Values: Unconstrained
Target 1st elliptical semiaxis length for beam 3
ed_semiaxis1_4 [REAL] [-1.0]
Valid Values: Unconstrained
Target 1st elliptical semiaxis length for beam 4
ed_semiaxis1_5 [REAL] [-1.0]
Valid Values: Unconstrained
Target 1st elliptical semiaxis length for beam 5
ed_semiaxis1_6 [REAL] [-1.0]
Valid Values: Unconstrained
Target 1st elliptical semiaxis length for beam 6
ed_semiaxis2_1 [REAL] [-1.0]
Valid Values: Unconstrained
Target 2nd elliptical semiaxis length for beam 1
ed_semiaxis2_2 [REAL] [-1.0]
Valid Values: Unconstrained
Target 2nd elliptical semiaxis length for beam 2
ed_semiaxis2_3 [REAL] [-1.0]
Valid Values: Unconstrained
Target 2nd elliptical semiaxis length for beam 3
ed_semiaxis2_4 [REAL] [-1.0]
Valid Values: Unconstrained
Target 2nd elliptical semiaxis length for beam 4
ed_semiaxis2_5 [REAL] [-1.0]
Valid Values: Unconstrained
Target 2nd elliptical semiaxis length for beam 5
ed_semiaxis2_6 [REAL] [-1.0]
Valid Values: Unconstrained
Target 2nd elliptical semiaxis length for beam 6
ed_targetX_1 [REAL] [-1.0]
Valid Values: Unconstrained
The x coordinate of the target for beam 1
ed_targetX_2 [REAL] [-1.0]
Valid Values: Unconstrained
The x coordinate of the target for beam 2
ed_targetX_3 [REAL] [-1.0]
Valid Values: Unconstrained
The x coordinate of the target for beam 3
ed_targetX_4 [REAL] [-1.0]
Valid Values: Unconstrained
The x coordinate of the target for beam 4
ed_targetX_5 [REAL] [-1.0]
Valid Values: Unconstrained
The x coordinate of the target for beam 5
ed_targetX_6 [REAL] [-1.0]
Valid Values: Unconstrained
The x coordinate of the target for beam 6
ed_targetY_1 [REAL] [-1.0]
Valid Values: Unconstrained
The y coordinate of the target for beam 1
ed_targetY_2 [REAL] [-1.0]
Valid Values: Unconstrained
The y coordinate of the target for beam 2
ed_targetY_3 [REAL] [-1.0]
Valid Values: Unconstrained
The y coordinate of the target for beam 3
ed_targetY_4 [REAL] [-1.0]
Valid Values: Unconstrained
The y coordinate of the target for beam 4
ed_targetY_5 [REAL] [-1.0]
Valid Values: Unconstrained
The y coordinate of the target for beam 5
ed_targetY_6 [REAL] [-1.0]
Valid Values: Unconstrained
The y coordinate of the target for beam 6
ed_targetZ_1 [REAL] [-1.0]
Valid Values: Unconstrained
The z coordinate of the target for beam 1
ed_targetZ_2 [REAL] [-1.0]
Valid Values: Unconstrained
The z coordinate of the target for beam 2
ed_targetZ_3 [REAL] [-1.0]
Valid Values: Unconstrained
The z coordinate of the target for beam 3
ed_targetZ_4 [REAL] [-1.0]
Valid Values: Unconstrained
The z coordinate of the target for beam 4
ed_targetZ_5 [REAL] [-1.0]
Valid Values: Unconstrained
The z coordinate of the target for beam 5
ed_targetZ_6 [REAL] [-1.0]
Valid Values: Unconstrained
The z coordinate of the target for beam 6
ed_time_1_1 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 1 section 1
ed_time_1_10 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 1 section 10
ed_time_1_11 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 1 section 11
ed_time_1_12 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 1 section 12
ed_time_1_13 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 1 section 13
ed_time_1_14 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 1 section 14
ed_time_1_15 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 1 section 15
ed_time_1_16 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 1 section 16
ed_time_1_17 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 1 section 17
ed_time_1_18 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 1 section 18
ed_time_1_19 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 1 section 19
ed_time_1_2 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 1 section 2
ed_time_1_20 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 1 section 20
ed_time_1_3 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 1 section 3
ed_time_1_4 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 1 section 4
ed_time_1_5 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 1 section 5
ed_time_1_6 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 1 section 6
ed_time_1_7 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 1 section 7
ed_time_1_8 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 1 section 8
ed_time_1_9 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 1 section 9
ed_time_2_1 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 2 section 1
ed_time_2_10 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 2 section 10
ed_time_2_11 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 2 section 11
ed_time_2_12 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 2 section 12
ed_time_2_13 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 2 section 13
ed_time_2_14 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 2 section 14
ed_time_2_15 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 2 section 15
ed_time_2_16 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 2 section 16
ed_time_2_17 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 2 section 17
ed_time_2_18 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 2 section 18
ed_time_2_19 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 2 section 19
ed_time_2_2 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 2 section 2
ed_time_2_20 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 2 section 20
ed_time_2_3 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 2 section 3
ed_time_2_4 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 2 section 4
ed_time_2_5 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 2 section 5
ed_time_2_6 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 2 section 6
ed_time_2_7 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 2 section 7
ed_time_2_8 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 2 section 8
ed_time_2_9 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 2 section 9
ed_time_3_1 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 3 section 1
ed_time_3_10 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 3 section 10
ed_time_3_11 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 3 section 11
ed_time_3_12 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 3 section 12
ed_time_3_13 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 3 section 13
ed_time_3_14 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 3 section 14
ed_time_3_15 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 3 section 15
ed_time_3_16 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 3 section 16
ed_time_3_17 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 3 section 17
ed_time_3_18 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 3 section 18
ed_time_3_19 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 3 section 19
ed_time_3_2 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 3 section 2
ed_time_3_20 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 3 section 20
ed_time_3_3 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 3 section 3
ed_time_3_4 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 3 section 4
ed_time_3_5 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 3 section 5
ed_time_3_6 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 3 section 6
ed_time_3_7 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 3 section 7
ed_time_3_8 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 3 section 8
ed_time_3_9 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 3 section 9
ed_time_4_1 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 4 section 1
ed_time_4_10 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 4 section 10
ed_time_4_11 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 4 section 11
ed_time_4_12 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 4 section 12
ed_time_4_13 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 4 section 13
ed_time_4_14 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 4 section 14
ed_time_4_15 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 4 section 15
ed_time_4_16 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 4 section 16
ed_time_4_17 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 4 section 17
ed_time_4_18 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 4 section 18
ed_time_4_19 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 4 section 19
ed_time_4_2 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 4 section 2
ed_time_4_20 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 4 section 20
ed_time_4_3 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 4 section 3
ed_time_4_4 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 4 section 4
ed_time_4_5 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 4 section 5
ed_time_4_6 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 4 section 6
ed_time_4_7 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 4 section 7
ed_time_4_8 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 4 section 8
ed_time_4_9 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 4 section 9
ed_time_5_1 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 5 section 1
ed_time_5_10 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 5 section 10
ed_time_5_11 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 5 section 11
ed_time_5_12 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 5 section 12
ed_time_5_13 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 5 section 13
ed_time_5_14 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 5 section 14
ed_time_5_15 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 5 section 15
ed_time_5_16 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 5 section 16
ed_time_5_17 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 5 section 17
ed_time_5_18 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 5 section 18
ed_time_5_19 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 5 section 19
ed_time_5_2 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 5 section 2
ed_time_5_20 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 5 section 20
ed_time_5_3 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 5 section 3
ed_time_5_4 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 5 section 4
ed_time_5_5 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 5 section 5
ed_time_5_6 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 5 section 6
ed_time_5_7 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 5 section 7
ed_time_5_8 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 5 section 8
ed_time_5_9 [REAL] [-1.0]
Valid Values: Unconstrained
The time (s) for laser pulse 5 section 9
ed_torsionAngle_1 [REAL] [-1.0]
Valid Values: Unconstrained
Elliptical spot rotation angle (in degrees) for beam 1
ed_torsionAngle_2 [REAL] [-1.0]
Valid Values: Unconstrained
Elliptical spot rotation angle (in degrees) for beam 2
ed_torsionAngle_3 [REAL] [-1.0]
Valid Values: Unconstrained
Elliptical spot rotation angle (in degrees) for beam 3
ed_torsionAngle_4 [REAL] [-1.0]
Valid Values: Unconstrained
Elliptical spot rotation angle (in degrees) for beam 4
ed_torsionAngle_5 [REAL] [-1.0]
Valid Values: Unconstrained
Elliptical spot rotation angle (in degrees) for beam 5
ed_torsionAngle_6 [REAL] [-1.0]
Valid Values: Unconstrained
Elliptical spot rotation angle (in degrees) for beam 6
ed_torsionAxis_1 [STRING] ["x"]
Valid Values: "x", "y", "z"
Axis to use to align the elliptical spot for beam1
ed_torsionAxis_2 [STRING] ["x"]
Valid Values: "x", "y", "z"
Axis to use to align the elliptical spot for beam2
ed_torsionAxis_3 [STRING] ["x"]
Valid Values: "x", "y", "z"
Axis to use to align the elliptical spot for beam3
ed_torsionAxis_4 [STRING] ["x"]
Valid Values: "x", "y", "z"
Axis to use to align the elliptical spot for beam4
ed_torsionAxis_5 [STRING] ["x"]
Valid Values: "x", "y", "z"
Axis to use to align the elliptical spot for beam5
ed_torsionAxis_6 [STRING] ["x"]
Valid Values: "x", "y", "z"
Axis to use to align the elliptical spot for beam6
ed_wavelength_1 [REAL] [-1.0]
Valid Values: Unconstrained
The wave length [in microns] of beam 1
ed_wavelength_2 [REAL] [-1.0]
Valid Values: Unconstrained
The wave length [in microns] of beam 2
ed_wavelength_3 [REAL] [-1.0]
Valid Values: Unconstrained
The wave length [in microns] of beam 3
ed_wavelength_4 [REAL] [-1.0]
Valid Values: Unconstrained
The wave length [in microns] of beam 4
ed_wavelength_5 [REAL] [-1.0]
Valid Values: Unconstrained
The wave length [in microns] of beam 5
ed_wavelength_6 [REAL] [-1.0]
Valid Values: Unconstrained
The wave length [in microns] of beam 6
threadRayTrace [BOOLEAN] [true]
Use threading when tracing the rays through each block?
useEnergyDeposition [BOOLEAN] [true]
Use Laser energy deposition?
physics/sourceTerms/EnergyDeposition/EnergyDepositionMain/Laser/LaserIO
ed_laserIOMaxNumPositions [INTEGER] [-1]
Valid Values: Unconstrained
Maximum number of positions to store for each ray
ed_laserIONumRays [INTEGER] [-1]
Valid Values: Unconstrained
Number of rays to write out
ed_useLaserIO [BOOLEAN] [false]
This flag controls whether Laser IO is active
physics/sourceTerms/Heat
useHeat [BOOLEAN] [FALSE]
runtime control for turning the heat on or off
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
useIonize [BOOLEAN] [FALSE]
Whether Ionize calculations should be performed.
physics/sourceTerms/Ionize/IonizeMain
dneimax [REAL] [1.0E12]
Valid Values: Unconstrained
Max NEI density
dneimin [REAL] [1.0E0]
Valid Values: Unconstrained
Min NEI density
tneimax [REAL] [1.0E7]
Valid Values: Unconstrained
Max NEI temperature
tneimin [REAL] [1.0E4]
Valid Values: Unconstrained
Min NEI temperature
useIonize [BOOLEAN] [TRUE]
Whether Ionize calculations should be performed.
physics/sourceTerms/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_reproducible [BOOLEAN] [FALSE]
st_saveReproducible [BOOLEAN] [FALSE]
st_seed [INTEGER] [2]
Valid Values: Unconstrained
st_stirmax [REAL] [62.8]
Valid Values: Unconstrained
st_stirmin [REAL] [31.4]
Valid Values: Unconstrained