Group	Parameter	Type	Default Value	Explanation
-	ParameterFile	std::string	executable.input	The name of the parameter file
Grid	File	std::string	-	The name of the grid file, if DGF should be used
	NumberOfCellsX	int	-	The number of cells in x direction, if GridCreator should be used
	NumberOfCellsY	int	-	The number of cells in y direction, if GridCreator should be used
	NumberOfCellsZ	int	-	The number of cells in z direction, if GridCreator should be used
	UpperRightX	Scalar	-	The x-coordinate of the upper back right corner, if GridCreator should be used
	UpperRightY	Scalar	-	The y-coordinate of the upper back right corner, if GridCreator should be used
	UpperRightZ	Scalar	-	The z-coordinate of the upper back right corner, if GridCreator should be used
GridAdapt	AdaptionInterval	int	1	Time step interval for adaption
	CoarsenTolerance	Scalar	0.001	Tolerance for coarsening
	EnableInitializationIndicator	bool	FALSE	Switch the use of initial grid adaption on/off
	EnableMultiPointFluxApproximation	bool	TRUE	HangingNode: Two-point flux approximation (false) or MPFA (true)
	EnableSecondHalfEdge	bool	TRUE	Uses second interaction volume for second half-edge in 2D
	MaxLevel	int	1	Maximum allowed level
	MinLevel	int	0	Mimimum allowed level
	RefineAtDirichletBC	bool	FALSE	Switch for refinement at Dirichlet BC's -> not used by all indicators!
	RefineAtFluxBC	bool	FALSE	Switch for refinement at Neumann BC's -> not used by all indicators!
	RefineAtSource	bool	FALSE	Switch for refinement at sources -> not used by all indicators!
	RefineTolerance	Scalar	0.05	Tolerance for refinement
Impet	CFLFactor	Scalar	1	Scalar factor for additional scaling of the time step
	EnableVolumeIntegral	bool	TRUE	Enables volume integral in the pressure equation (volume balance formulation)
	ErrorTermFactor	Scalar	0.5	Scaling factor for the error term
	ErrorTermLowerBound	Scalar	0.1 (2p), 0.2 (2p2c)	Lower threshold used for the error term evaluation
	ErrorTermUpperBound	Scalar	0.9	Upper threshold used for the error term evaluation
	IterationFlag	int	0	0 = no iterations, 1 = iterate IterationNumber iterations, 2 = iterate until converged or IterationNumber is reached
	IterationNumber	int	2	Number of iterations if IMPET iterations are enabled by the IterationFlags
	MaximumDefect	Scalar	1.00E-005	Maximum Defect if IMPET iterations are enabled by the IterationFlags
	RelaxationFactor	Scalar	1	1 = new solution is new solution, 0 = old solution is new solution
	RestrictFluxInTransport	int	0	Restrict flux if direction reverses after pressure equation
Implicit	EnableHints	bool	FALSE	use the already calculated solutions as starting values of the volume variables
	EnableJacobianRecycling	bool	FALSE	Specify whether the jacobian matrix of the last iteration of a time step should be reused
	EnablePartialReassemble	bool	FALSE	Specify whether the jacobian matrix should be only reassembled for elements where at least one vertex is above the specified tolerance
	EnableSmoothUpwinding	bool	FALSE	Use the smooth upwinding method (MPNC only)
	MassUpwindWeight	Scalar	1 (0.5 for 1p)	The value of the weight of the upwind direction in the mass conservation equations
	MobilityUpwindWeight	Scalar	1 (0.5 for 1p)	Weight for the upwind mobility in the velocity calculation
	NumericDifferenceMethod	int	1	which kind of method should be used to numerically calculate the partial derivatives of the residual (1: forward, 0: central, -1: backward)
	UseTwoPointFlux	bool	FALSE	indicates whether two-point flux should be used
LinearSolver	GMResRestart	int	10	restart parameter for GMRes
	MaxIterations	double	250 (imp), 500 (dec)	maximum number of iterations of solver
	PreconditionerIterations	int	1	number of preconditioner iterations per solver iteration
	PreconditionerRelaxation	double	1	relaxation parameter for the preconditioner
	ResidualReduction	double	1e-6 (imp), 1e-13 (dec)	target reduction of the initial residual
	Verbosity	int	0	Specifies the verbosity of the linear solver
Newton	AbsTolerance	Scalar	1.00E-005	the value for the absolute error reduction below which convergence is declared
	EnableAbsoluteCriterion	bool	FALSE	indicate whether the absolute error should be used
	EnableChop	bool	TRUE	Chop the Newton update at the beginning of the non-linear solver (MPNC only)
	EnableRelativeCriterion	bool	TRUE	indicate whether the relative error should be used
	MaxSteps	int	18	Number of maximum iterations for the Newton method
	RelTolerance	Scalar	1.00E-008	the value for the relative error below which convergence is declared
	SatisfyAbsAndRel	bool	FALSE	indicate whether both of the criteria should be satisfied to declare convergence
	TargetSteps	int	10	The number of iterations at which the Newton method should aim at
	UseLineSearch	bool	FALSE	Specifies whether the update should be done using line search
	WriteConvergence	bool	FALSE	specifies whether the convergence rate and the global residual gets written out to disk for every Newton iteration
Problem	EnableGravity	bool	TRUE	Returns whether gravity is considered in the problem
Stokes	StabilizationAlpha	Scalar	0	The parameter for the stabilization
	StabilizationBeta	Scalar	0	The parameter for the stabilization at boundaries
TimeManager	DtInitial	Scalar	-	The initial time step size
	MaxTimeStepSize	Scalar	1.00E+100	maximum time step size
	PrintParameters	bool	TRUE	print used and unused parameters and their values at the end of the simulation
	PrintProperties	bool	FALSE	print used properties and their values at the end of the simulation
	Restart	Scalar	FALSE	use the restart mechanism
	TEnd	Scalar	-	the final time until the simulation should run
Vtk	AddAverageMolarMass	bool	FALSE	add average molar mass to output (MPNC only)
	AddBoundaryTypes	bool	FALSE	add boundary types to output (MPNC only)
	AddDensities	bool	TRUE	add densities to output (MPNC only)
	AddEnthalpies	bool	TRUE	add enthalpies to output (MPNC only)
	AddFugacities	bool	FALSE	add fugacities to output (MPNC only)
	AddInternalEnergies	bool	FALSE	add internal energies to output (MPNC only)
	AddMassFractions	bool	FALSE	add mass fractions to output (MPNC only)
	AddMobilities	bool	TRUE	add mobilities to output (MPNC only)
	AddMolarities	bool	FALSE	add molarities to output (MPNC only)
	AddMoleFractions	bool	TRUE	add mole fractions to output (MPNC only)
	AddPorosity	bool	TRUE	add porosity to output (MPNC only)
	AddPressures	bool	TRUE	add pressures to output (MPNC only)
	AddSaturations	bool	TRUE	add saturations to output (MPNC only)
	AddTemperatures	bool	FALSE	add temperatures to output (MPNC only)
	AddVelocities	bool	FALSE	add velocities to output (MPNC only)
	AddVelocity	bool	FALSE	add velocity to output (2p(ni) and 2p2c(ni) only)
	OutputLevel	int	0 (2 for 2p2c)	Vtk output verbosity (0: only primary variables, >0 more depending on the model)