Integrator::Integrator
======================
:bdg-link-secondary-line:`src/Integrator/Integrator.cpp <../../doxygen/Integrator_8cpp_source.html>`
\file Integrator.cpp
\brief Compute the volume integral of two multiplied Fourier series
.. raw:: html
These are basic parameters that are, in general, common to all Alamo simulations. Number of iterations before ending (default is maximum possible int)
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Simulation time before ending
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Nominal timestep on amrlev = 0
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Name of restart file to read from
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Name of cell-fab restart file to read from
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Name of node-fab restart file to read from
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These are parameters that are specific to the AMR/regridding part of the code. Regridding interval in step numbers
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Regridding interval based on coarse level only
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Interval (in timesteps) between plotfiles (Default negative value will cause the plot interval to be ignored.)
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Interval (in simulation time) between plotfiles (Default negative value will cause the plot dt to be ignored.)
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Output file: see IO::FileNameParse for wildcards and variable substitution
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Turn on to write all output in cell fabs (default: off)
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Turn off to prevent any cell based output (default: on)
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Turn on to write all output in node fabs (default: off)
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Turn off to prevent any node based output (default: on)
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Abort if a plotfile contains nan or inf.
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Specify a maximum level of refinement for output files (NO REFINEMENT)
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include ghost nodes in output
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include ghost cells in output
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activate dynamic CFL-based timestep
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how much information to print
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number of previous timesteps for rolling average
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dynamic teimstep CFL condition
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minimum timestep size allowed shen stepping dynamically
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maximum timestep size allowed shen stepping dynamically
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Information on how to generate thermodynamic data (to show up in thermo.dat) Integration interval (1)
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Interval (in timesteps) between writing (Default negative value will cause the plot interval to be ignored.)
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Interval (in simulation time) between writing (Default negative value will cause the plot dt to be ignored.)
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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.
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No documentation available.
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No documentation available.
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No documentation available.
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If RungeKutta specified, which order to use (3=SSPRK3, 4=RK4)
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