Integrator::Integrator
- file Integrator.cpp
brief Compute the volume integral of two multiplied Fourier series
max_step
These are basic parameters that are, in general, common to all Alamo simulations. Number of iterations before ending (default is maximum possible int)
Names by executable 12 executables, 12 uses
max_step
max_step
max_step
max_step
max_step
max_step
max_step
max_step
max_step
max_step
max_step
max_step
stop_time
Simulation time before ending
Names by executable 12 executables, 12 uses
stop_time
stop_time
stop_time
stop_time
stop_time
stop_time
stop_time
stop_time
stop_time
stop_time
stop_time
stop_time
timestep
Nominal timestep on amrlev = 0
Names by executable 12 executables, 12 uses
timestep
timestep
timestep
timestep
timestep
timestep
timestep
timestep
timestep
timestep
timestep
timestep
restart
Name of restart file to read from
Names by executable 12 executables, 12 uses
restart
restart
restart
restart
restart
restart
restart
restart
restart
restart
restart
restart
restart_cell
Name of cell-fab restart file to read from
Names by executable 12 executables, 12 uses
restart_cell
restart_cell
restart_cell
restart_cell
restart_cell
restart_cell
restart_cell
restart_cell
restart_cell
restart_cell
restart_cell
restart_cell
restart_node
Name of node-fab restart file to read from
Names by executable 12 executables, 12 uses
restart_node
restart_node
restart_node
restart_node
restart_node
restart_node
restart_node
restart_node
restart_node
restart_node
restart_node
restart_node
amr.regrid_int
These are parameters that are specific to the AMR/regridding part of the code. Regridding interval in step numbers
Names by executable 12 executables, 12 uses
amr.regrid_int
amr.regrid_int
amr.regrid_int
amr.regrid_int
amr.regrid_int
amr.regrid_int
amr.regrid_int
amr.regrid_int
amr.regrid_int
amr.regrid_int
amr.regrid_int
amr.regrid_int
amr.base_regrid_int
Regridding interval based on coarse level only
Names by executable 12 executables, 12 uses
amr.base_regrid_int
amr.base_regrid_int
amr.base_regrid_int
amr.base_regrid_int
amr.base_regrid_int
amr.base_regrid_int
amr.base_regrid_int
amr.base_regrid_int
amr.base_regrid_int
amr.base_regrid_int
amr.base_regrid_int
amr.base_regrid_int
amr.plot_int
Interval (in timesteps) between plotfiles (Default negative value will cause the plot interval to be ignored.)
Names by executable 12 executables, 12 uses
amr.plot_int
amr.plot_int
amr.plot_int
amr.plot_int
amr.plot_int
amr.plot_int
amr.plot_int
amr.plot_int
amr.plot_int
amr.plot_int
amr.plot_int
amr.plot_int
amr.plot_dt
Interval (in simulation time) between plotfiles (Default negative value will cause the plot dt to be ignored.)
Names by executable 12 executables, 12 uses
amr.plot_dt
amr.plot_dt
amr.plot_dt
amr.plot_dt
amr.plot_dt
amr.plot_dt
amr.plot_dt
amr.plot_dt
amr.plot_dt
amr.plot_dt
amr.plot_dt
amr.plot_dt
amr.plot_file
Output file: see IO::FileNameParse for wildcards and variable substitution
Names by executable 12 executables, 12 uses
amr.plot_file
amr.plot_file
amr.plot_file
amr.plot_file
amr.plot_file
amr.plot_file
amr.plot_file
amr.plot_file
amr.plot_file
amr.plot_file
amr.plot_file
amr.plot_file
amr.cell.all
Turn on to write all output in cell fabs (default: off)
Names by executable 12 executables, 12 uses
amr.cell.all
amr.cell.all
amr.cell.all
amr.cell.all
amr.cell.all
amr.cell.all
amr.cell.all
amr.cell.all
amr.cell.all
amr.cell.all
amr.cell.all
amr.cell.all
amr.cell.any
Turn off to prevent any cell based output (default: on)
Names by executable 12 executables, 12 uses
amr.cell.any
amr.cell.any
amr.cell.any
amr.cell.any
amr.cell.any
amr.cell.any
amr.cell.any
amr.cell.any
amr.cell.any
amr.cell.any
amr.cell.any
amr.cell.any
amr.node.all
Turn on to write all output in node fabs (default: off)
Names by executable 12 executables, 12 uses
amr.node.all
amr.node.all
amr.node.all
amr.node.all
amr.node.all
amr.node.all
amr.node.all
amr.node.all
amr.node.all
amr.node.all
amr.node.all
amr.node.all
amr.node.any
Turn off to prevent any node based output (default: on)
Names by executable 12 executables, 12 uses
amr.node.any
amr.node.any
amr.node.any
amr.node.any
amr.node.any
amr.node.any
amr.node.any
amr.node.any
amr.node.any
amr.node.any
amr.node.any
amr.node.any
amr.abort_on_nan
Abort if a plotfile contains nan or inf.
Names by executable 12 executables, 12 uses
amr.abort_on_nan
amr.abort_on_nan
amr.abort_on_nan
amr.abort_on_nan
amr.abort_on_nan
amr.abort_on_nan
amr.abort_on_nan
amr.abort_on_nan
amr.abort_on_nan
amr.abort_on_nan
amr.abort_on_nan
amr.abort_on_nan
amr.max_plot_level
Specify a maximum level of refinement for output files (NO REFINEMENT)
Names by executable 12 executables, 12 uses
amr.max_plot_level
amr.max_plot_level
amr.max_plot_level
amr.max_plot_level
amr.max_plot_level
amr.max_plot_level
amr.max_plot_level
amr.max_plot_level
amr.max_plot_level
amr.max_plot_level
amr.max_plot_level
amr.max_plot_level
amr.print_ghost_nodes
include ghost nodes in output
Names by executable 12 executables, 12 uses
amr.print_ghost_nodes
amr.print_ghost_nodes
amr.print_ghost_nodes
amr.print_ghost_nodes
amr.print_ghost_nodes
amr.print_ghost_nodes
amr.print_ghost_nodes
amr.print_ghost_nodes
amr.print_ghost_nodes
amr.print_ghost_nodes
amr.print_ghost_nodes
amr.print_ghost_nodes
amr.print_ghost_cells
include ghost cells in output
Names by executable 12 executables, 12 uses
amr.print_ghost_cells
amr.print_ghost_cells
amr.print_ghost_cells
amr.print_ghost_cells
amr.print_ghost_cells
amr.print_ghost_cells
amr.print_ghost_cells
amr.print_ghost_cells
amr.print_ghost_cells
amr.print_ghost_cells
amr.print_ghost_cells
amr.print_ghost_cells
dynamictimestep.on
activate dynamic CFL-based timestep
Names by executable 12 executables, 12 uses
dynamictimestep.on
dynamictimestep.on
dynamictimestep.on
dynamictimestep.on
dynamictimestep.on
dynamictimestep.on
dynamictimestep.on
dynamictimestep.on
dynamictimestep.on
dynamictimestep.on
dynamictimestep.on
dynamictimestep.on
dynamictimestep.verbose
how much information to print
Names by executable 12 executables, 12 uses
dynamictimestep.verbose
dynamictimestep.verbose
dynamictimestep.verbose
dynamictimestep.verbose
dynamictimestep.verbose
dynamictimestep.verbose
dynamictimestep.verbose
dynamictimestep.verbose
dynamictimestep.verbose
dynamictimestep.verbose
dynamictimestep.verbose
dynamictimestep.verbose
dynamictimestep.nprevious
number of previous timesteps for rolling average
Names by executable 12 executables, 12 uses
dynamictimestep.nprevious
dynamictimestep.nprevious
dynamictimestep.nprevious
dynamictimestep.nprevious
dynamictimestep.nprevious
dynamictimestep.nprevious
dynamictimestep.nprevious
dynamictimestep.nprevious
dynamictimestep.nprevious
dynamictimestep.nprevious
dynamictimestep.nprevious
dynamictimestep.nprevious
dynamictimestep.cfl
dynamic teimstep CFL condition
Names by executable 12 executables, 12 uses
dynamictimestep.cfl
dynamictimestep.cfl
dynamictimestep.cfl
dynamictimestep.cfl
dynamictimestep.cfl
dynamictimestep.cfl
dynamictimestep.cfl
dynamictimestep.cfl
dynamictimestep.cfl
dynamictimestep.cfl
dynamictimestep.cfl
dynamictimestep.cfl
dynamictimestep.min
minimum timestep size allowed shen stepping dynamically
Names by executable 12 executables, 12 uses
dynamictimestep.min
dynamictimestep.min
dynamictimestep.min
dynamictimestep.min
dynamictimestep.min
dynamictimestep.min
dynamictimestep.min
dynamictimestep.min
dynamictimestep.min
dynamictimestep.min
dynamictimestep.min
dynamictimestep.min
dynamictimestep.max
maximum timestep size allowed shen stepping dynamically
Names by executable 12 executables, 12 uses
dynamictimestep.max
dynamictimestep.max
dynamictimestep.max
dynamictimestep.max
dynamictimestep.max
dynamictimestep.max
dynamictimestep.max
dynamictimestep.max
dynamictimestep.max
dynamictimestep.max
dynamictimestep.max
dynamictimestep.max
amr.thermo.int
Information on how to generate thermodynamic data (to show up in thermo.dat) Integration interval (1)
Names by executable 12 executables, 12 uses
amr.thermo.int
amr.thermo.int
amr.thermo.int
amr.thermo.int
amr.thermo.int
amr.thermo.int
amr.thermo.int
amr.thermo.int
amr.thermo.int
amr.thermo.int
amr.thermo.int
amr.thermo.int
amr.thermo.plot_int
Interval (in timesteps) between writing (Default negative value will cause the plot interval to be ignored.)
Names by executable 12 executables, 12 uses
amr.thermo.plot_int
amr.thermo.plot_int
amr.thermo.plot_int
amr.thermo.plot_int
amr.thermo.plot_int
amr.thermo.plot_int
amr.thermo.plot_int
amr.thermo.plot_int
amr.thermo.plot_int
amr.thermo.plot_int
amr.thermo.plot_int
amr.thermo.plot_int
amr.thermo.plot_dt
Interval (in simulation time) between writing (Default negative value will cause the plot dt to be ignored.)
Names by executable 12 executables, 12 uses
amr.thermo.plot_dt
amr.thermo.plot_dt
amr.thermo.plot_dt
amr.thermo.plot_dt
amr.thermo.plot_dt
amr.thermo.plot_dt
amr.thermo.plot_dt
amr.thermo.plot_dt
amr.thermo.plot_dt
amr.thermo.plot_dt
amr.thermo.plot_dt
amr.thermo.plot_dt
explicitmesh.on
Instead of using AMR, prescribe an explicit, user-defined set of grids to work on. This is pretty much always used for testing purposes only.
Names by executable 12 executables, 12 uses
explicitmesh.on
explicitmesh.on
explicitmesh.on
explicitmesh.on
explicitmesh.on
explicitmesh.on
explicitmesh.on
explicitmesh.on
explicitmesh.on
explicitmesh.on
explicitmesh.on
explicitmesh.on
explicitmesh.lo
No documentation available.
Names by executable 12 executables, 12 uses
explicitmesh.lo
explicitmesh.lo
explicitmesh.lo
explicitmesh.lo
explicitmesh.lo
explicitmesh.lo
explicitmesh.lo
explicitmesh.lo
explicitmesh.lo
explicitmesh.lo
explicitmesh.lo
explicitmesh.lo
explicitmesh.hi
No documentation available.
Names by executable 12 executables, 12 uses
explicitmesh.hi
explicitmesh.hi
explicitmesh.hi
explicitmesh.hi
explicitmesh.hi
explicitmesh.hi
explicitmesh.hi
explicitmesh.hi
explicitmesh.hi
explicitmesh.hi
explicitmesh.hi
explicitmesh.hi
integration.type
No documentation available.
Names by executable 12 executables, 12 uses
integration.type
integration.type
integration.type
integration.type
integration.type
integration.type
integration.type
integration.type
integration.type
integration.type
integration.type
integration.type
integration.rk.type
If RungeKutta specified, which order to use (3=SSPRK3, 4=RK4)
Names by executable 12 executables, 12 uses
integration.rk.type
integration.rk.type
integration.rk.type
integration.rk.type
integration.rk.type
integration.rk.type
integration.rk.type
integration.rk.type
integration.rk.type
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