- no title specified

FreeFlow

BoundaryLayerModel

int

0

0 for none, 1 Blasius, 2 and 3 turbulent BL, 9 constant thickness

BoundaryLayerOffset

Scalar

-

virtual run-up distance for BL models

ConstThickness

Scalar

-

constant BL thickness (BL model 9)

ExponentMTC

Scalar

-

Mass transfer coefficient for S^MTC

MassTransferModel

int

0

0 for none, 1 power law, 2 Schluender model

RefMassfrac

Scalar

-

Free stream water mass fraction

VxMax

Scalar

-

Free stream velocity

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

CoarsenPercentileFlux

Scalar

0.2

Percentile of cells coarsened because of flux criterion

CoarsenPercentileSat

Scalar

0.2

Percentile of cells coarsened because of saturation criterion

CoarsenThresholdFlux

Scalar

0.2

Flux threshold for coarsening cells

CoarsenThresholdSat

Scalar

0.2

Saturation threshold for coarsening cells

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)

MaxInteractionVolumes

int

4

Maximum number of interaction regions used

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!

RefinePercentileFlux

Scalar

0.8

Percentile of cells refined because of flux criterion

RefinePercentileSat

Scalar

0.8

Percentile of cells refined because of saturation criterion

RefineThresholdFlux

Scalar

0.8

Flux threshold for refining cells

RefineThresholdSat

Scalar

0.8

Saturation threshold for refining cells

RefineTolerance

Scalar

0.05

Tolerance for refinement

Impet

CFLFactor

Scalar

1

Scalar factor for additional scaling of the time step

DtVariationRestrictionFactor

Scalar

std::numeric_limits<double>::max()

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

PorosityThreshold

Scalar

1e-6

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

SubCFLFactor

Scalar

1

CFL factor for local time-stepping

SwitchNormals

bool

FALSE

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

MaxTimeStepDivisions

int

10

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

WithStabilization

bool

TRUE

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

MPFA

CalcVelocityInTransport

bool

FALSE

Enable facewise velocity calculation in the transport step (less efficient!)

EnableComplexLStencil

bool

TRUE

Enable use of the two more complex (non-centered) L-shapes (3-d)

EnableSimpleLStencil

bool

TRUE

Enable use of the two simpler (centered) L-shapes (3-d)

EnableTPFA

bool

FALSE

Enable use of TPFA (3-d) if neighboring cells are of the same grid level

TransmissibilityCriterion

int

0

0 = default criterion, 1 = accumulative criterion

TransmissibilityCriterionThreshold

Scalar

1e-8

Threshold for transmissibility choice

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

EnableResidualCriterion

bool

FALSE

Enable absolute criterion

EnableShiftCriterion

bool

TRUE

Enable relative criterion for convergence

MaxRelativeShift

Scalar

1e-8

Set relative tolerance

MaxSteps

int

18

Number of maximum iterations for the Newton method

MaxTimeStepDivisions

int

10

RelTolerance

Scalar

1.00E-008

the value for the relative error below which convergence is declared

ResidualReduction

Scalar

1e-5

factor for reduction of error for iterative linear solvers

SatisfyAbsAndRel

bool

FALSE

indicate whether both of the criteria should be satisfied to declare convergence

SatisfyResidualAndShiftCriterion

bool

FALSE

Use absolute and relative criteria

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

Pardiso

NumProcessors

int

-

PorousMedium

CharPoreDiameter

Scalar

-

Parameter for Schluender mass-transfer model

Problem

EnableGravity

bool

TRUE

Returns whether gravity is considered in the problem

Salinity

Scalar

1e-3

SpatialParams

ForchCoeff

Scalar

0.55

Property for the forchheimer coefficient

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

SubTimestepVerbosity

int

0

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)

AddDeltaP

bool

FALSE

Output of pressure minus a fixed value

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)

AddPermeability

bool

FALSE

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)

RockMechanicsSignConvention

bool

TRUE

Compressive stress has positive sign

Group	Parameter	Type	Default Value	Explanation
-	ParameterFile	std::string	executable.input	The name of the parameter file

FreeFlow	BoundaryLayerModel	int	0	0 for none, 1 Blasius, 2 and 3 turbulent BL, 9 constant thickness
	BoundaryLayerOffset	Scalar	-	virtual run-up distance for BL models
	ConstThickness	Scalar	-	constant BL thickness (BL model 9)
	ExponentMTC	Scalar	-	Mass transfer coefficient for S^MTC
	MassTransferModel	int	0	0 for none, 1 power law, 2 Schluender model
	RefMassfrac	Scalar	-	Free stream water mass fraction
	VxMax	Scalar	-	Free stream velocity

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
	CoarsenPercentileFlux	Scalar	0.2	Percentile of cells coarsened because of flux criterion
	CoarsenPercentileSat	Scalar	0.2	Percentile of cells coarsened because of saturation criterion
	CoarsenThresholdFlux	Scalar	0.2	Flux threshold for coarsening cells
	CoarsenThresholdSat	Scalar	0.2	Saturation threshold for coarsening cells
	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)
	MaxInteractionVolumes	int	4	Maximum number of interaction regions used
	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!
	RefinePercentileFlux	Scalar	0.8	Percentile of cells refined because of flux criterion
	RefinePercentileSat	Scalar	0.8	Percentile of cells refined because of saturation criterion
	RefineThresholdFlux	Scalar	0.8	Flux threshold for refining cells
	RefineThresholdSat	Scalar	0.8	Saturation threshold for refining cells
	RefineTolerance	Scalar	0.05	Tolerance for refinement

Impet	CFLFactor	Scalar	1	Scalar factor for additional scaling of the time step
	DtVariationRestrictionFactor	Scalar	std::numeric_limits<double>::max()
	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
	PorosityThreshold	Scalar	1e-6
	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
	SubCFLFactor	Scalar	1	CFL factor for local time-stepping
	SwitchNormals	bool	FALSE

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
	MaxTimeStepDivisions	int	10
	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
	WithStabilization	bool	TRUE

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

MPFA	CalcVelocityInTransport	bool	FALSE	Enable facewise velocity calculation in the transport step (less efficient!)
	EnableComplexLStencil	bool	TRUE	Enable use of the two more complex (non-centered) L-shapes (3-d)
	EnableSimpleLStencil	bool	TRUE	Enable use of the two simpler (centered) L-shapes (3-d)
	EnableTPFA	bool	FALSE	Enable use of TPFA (3-d) if neighboring cells are of the same grid level
	TransmissibilityCriterion	int	0	0 = default criterion, 1 = accumulative criterion
	TransmissibilityCriterionThreshold	Scalar	1e-8	Threshold for transmissibility choice

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
	EnableResidualCriterion	bool	FALSE	Enable absolute criterion
	EnableShiftCriterion	bool	TRUE	Enable relative criterion for convergence
	MaxRelativeShift	Scalar	1e-8	Set relative tolerance
	MaxSteps	int	18	Number of maximum iterations for the Newton method
	MaxTimeStepDivisions	int	10
	RelTolerance	Scalar	1.00E-008	the value for the relative error below which convergence is declared
	ResidualReduction	Scalar	1e-5	factor for reduction of error for iterative linear solvers
	SatisfyAbsAndRel	bool	FALSE	indicate whether both of the criteria should be satisfied to declare convergence
	SatisfyResidualAndShiftCriterion	bool	FALSE	Use absolute and relative criteria
	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

Pardiso	NumProcessors	int	-

PorousMedium	CharPoreDiameter	Scalar	-	Parameter for Schluender mass-transfer model

Problem	EnableGravity	bool	TRUE	Returns whether gravity is considered in the problem
	Salinity	Scalar	1e-3

SpatialParams	ForchCoeff	Scalar	0.55	Property for the forchheimer coefficient

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
	SubTimestepVerbosity	int	0
	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)
	AddDeltaP	bool	FALSE	Output of pressure minus a fixed value
	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)
	AddPermeability	bool	FALSE
	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)
	RockMechanicsSignConvention	bool	TRUE	Compressive stress has positive sign