Collaboration diagram for GmpFemSolverOptions:

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Public Types
enum	AssemblerMode { automatic, noDofHandling, removeDof }
	Assembler mode.

enum	SolverType { staticLinear, staticSolver, transientLinear, transientSolver, transientNonlinearDc, transientAutomaticTimeStep, staticAutomaticStep, hydraulicFract, transientIterative, dynamicLinear, dynamicSolver, state }
	Solver type.

enum	ConvergenceCriterion { load, displacement, velocity, flux }
	Convergence criterion options.

enum	IncrementStrategy { loadControlIncrement, displacementControlIncrement, cylindricalArcLengthIncrement, sphericalArcLengthIncrement, dissipatedEnergyIncrement, combinedArcDissipatedEnergyIncrement, strainControlIncrement, elementControlIncrement, externalWorkIncrement, prescribedDisplacementIncrement }
	Increment strategy options - NL static solver.

enum	IterationStrategy { loadControl, displacementControl, linearArcLength, cylindricalArcLength, sphericalArcLength, dissipatedEnergy, combinedArcDissipatedEnergy, elementControl, strainControl, minimalNorm, orthogonalResidue, prescribedDisplacement }
	Iteration strategy options - NL static solver.

enum	NewtonRaphsonMode { full, modified, broyden, bfgs }
	Newton Raphson optios.

enum	GeostaticType { none, fixedNode, selfWeight }
	Geostatic type options.

enum	CouplingStrategy { fully, iterative }
	Coupling strategy options.

enum	LinearTransientMethods { Implicit, RK2, RK4, RK6 }

enum	ReductionMethod { NoReduction, GuyanReduction }

enum	TimeIncrementMethod { userDefined, rate_based, maxIncrementTransientVar }

enum	ElementSaveOptions { saveIteration = 0x0001, savePhysicsId = 0x0002, savePhysicsHeader = 0x0004, saveDofMap = 0x0008, saveDofValues = 0x0010, saveFeVector = 0x0020, saveFiVector = 0x0040, saveKMatrix = 0x0080, saveCMatrix = 0x0100, saveMMatrix = 0x0200 }

enum	AccurateMethod { firstOrder, secondOrder }

Public Member Functions
	GmpFemSolverOptions ()
	Constructor.

void	loadFromTable (LuaTable &optionsTable, GmSimulationData *simData)
	Load options from the given Lua table. On errors raises an error through luaL_error(), without returning.

Public Attributes
unsigned	_printOptions
	Print options flags defining what information should be logged by the solver.

int	_printFieldWidth
	Format parameter used together with _printOptions: The matrix column minimum width.

char	_printFormat
	Format parameter used together with _printOptions: The format type f' or 'g'.

int	_printPrecision
	Format parameter used together with _printOptions: The number of decimal places.

int	_mtnWorkers
	The number of worker threads. See GmTaskManager::runParallelCellLoop()

int	_mtnTasks
	The number of tasks. See GmTaskManager::runParallelCellLoop()

GmTaskManager::CellPartitionStrategy	_mtStrategy
	The cell partitioning strategy. See GmTaskManager::runParallelCellLoop()

AssemblerMode	_assemblerDofMode
	Dof handling mode for the assembler.

QString	_resultAttributePrefix
	The prefix used for result attributes reistered by the solver.

SolverType	_type
	Solver option defining the analysis type.

IncrementStrategy	_incrementStrategy

IterationStrategy	_iterationStrategy

NewtonRaphsonMode	_newtonRaphsonMode

GeostaticType	_geostaticType

CouplingStrategy	_couplingStrategy

ReductionMethod	_reductionMethod

LinearTransientMethods	_linearTransientMethod

TimeIncrementMethod	_timeIncrementMethod

AccurateMethod	_Order

unsigned	_stepsMax
	Solver option defining the maximum step number.

unsigned	_attemptsMax
	Solver option defining the maximum number of attempts.

unsigned	_iterationsMax
	Solver option defining the maximum number of iterations.

unsigned	_iterationsDesired
	Solver option defining the desired number of iterations.

unsigned	_convergenceCriterion

QVector< double >	_tolerance
	Solver option defining the tolerance.

QVector< int >	_dispControlData
	Solver option defining the node, degree of fredom.

double	_loadOld
	Solver option defining the old load factor.

double	_loadNew
	Solver option defining the new load factor.

double	_loadMax
	Solver option defining the maximum load factor.

double	_loadIncrement
	Solver option defining the load increment.

double	_loadMinIncrement
	Solver option defining the minimum load increment.

double	_loadMaxIncrement
	Solver option defining the maximum load increment.

bool	_loadAdjustStep
	Solver option defining the adaptative load increment.

double	_minDissipatedEnergy
	Solver option defining the minimum dissipated energy.

double	_initialEnergyIncrement
	Solver option defining the initial energy increment.

bool	_normalFlow
	Solver option defining the normal flow technique.

bool	_crackTracking
	Solver option defining the crack tracking algorithm.

double	_timeOld

double	_timeNew

double	_timeMax
	Solver option defining the total time of analisys.

double	_timeIncrement
	Solver option defining the initial time increment.

double	_timeMinIncrement
	Solver option defining the minimum time increment.

double	_timeMaxIncrement
	Solver option defining the maximum time increment.

double	_integrationScheme
	Solver option defining the time integration scheme.

bool	_timeAdjustStep

double	_iterationTolerance
	Solver option defining the iteration tolerance.

double	_integrationTolerance
	Solver option defining the time integration tolerance.

double	_transientVariableChange
	Solver option defining the máx allowable transient variable change per increment.

bool	_skipLocalError
	Solver option defining the local integration error control (yes/no)

bool	_resetDisplacement
	Solver option defining the reset displacement (yes/no)

unsigned	_iterationsL
	Solver option defining number of iterations after which the size of the subsequent increment will be reduced.

unsigned	_iterationsG
	Solver option defining number of maximum number of iterations allowed in two consecutive increments for the size of the next increment to be increased.

bool	_timeControl
	Solver option defining the time increment control (yes/no)

unsigned	_incrementsT
	Solver option defining consecutive increments if no cut-back has occurred to allow a time increment increase.

double	_DeltaG
	Solver option defining time increment factor for proposed new time.

double	_DeltaM
	Solver option defining time increment factor for current time.

double	_DeltaB
	Solver option defining Cutback factor for the next increment if more than IL iterations were needed in the current increment.

double	_DeltaF
	Solver option defining Cutback factor if the solution seems to diverge.

bool	_saveElementData
	Should we save element data to an aux file?

QString	_saveElementDataFileMask
	The mask with the save element data file name. If it contains a XXXXXX substring, it will be replaced by an iteration number.

unsigned	_saveElementOptions
	An or of ElementSaveOptions values defining which data should be saved for each element.

Private Member Functions
const char **	asssemblerModeOptions ()
	Returns a NULL terminated vector with the available options for the mode used by the assembler.

const char **	solverTypeOptions ()
	Returns a NULL terminated vector with the available options for the solver type.

const char **	newtonRaphsonModeOptions ()
	Returns a NULL terminated vector with the available options for the Newton Raphson mode.

const char **	incrementStrategyOptions ()
	Returns a NULL terminated vector with the available options for the increment strategy.

const char **	iterationStrategyOptions ()
	Returns a NULL terminated vector with the available options for the iteration strategy.

const char **	integrationSchemeOptions ()
	Returns a NULL terminated vector with the available options for the time integration scheme.

const char **	geostaticTypeOptions ()
	Returns a NULL terminated vector with the available options for the geostatic type.

const char **	couplingStrategyOptions ()
	Returns a NULL terminated vector with the available options for the coupling strategy.

const char **	convergenceCriterionOptions ()
	Returns a NULL terminated vector with the available options for the convergence criteria.

const char **	transientLinearOptions ()
	Returns a NULL terminated vector with the available options for the coupling strategy.

const char **	reductionMethodOptions ()
	Returns a NULL terminated vector with the available options for the coupling strategy.

const char **	timeIncrementAdaptativeOptions ()
	Returns a NULL terminated vector with the available options for the convergence criteria.

const char **	AccurateMethodOptions ()
	Returns a NULL terminated vector with the available options for the Accurate Method.

void	setAsssemblerMode (int index)

void	setSolverType (int index)

void	setNewtonRaphsonMode (int index)

void	setIncrementStrategy (int index)

void	setIterationStrategy (int index)

void	setIntegrationScheme (int index)
	Updates the integration shcema from an index compatible with integrationSchemeOptions()

void	setGeostaticType (int index)

void	setCouplingStrategy (int index)

void	setLinearTransient (int index)

void	setReductionMethod (int index)

void	setTimeIncrementStrategy (int index)

void	setAccurateMethod (int index)

Member Enumeration Documentation

◆ ElementSaveOptions

enum GmpFemSolverOptions::ElementSaveOptions

Enumerator
saveIteration	Should we save the iteration id before the physics blocks??
savePhysicsId	Should we save the physics id before each physics header?
savePhysicsHeader	Should we add column headers before saving the physics data?
saveDofMap	Should we save the dof map column?
saveDofValues	Should we save dof values?
saveFeVector	Should we save the Fe vector values, IF IT WAS CALCULATED by the physics?
saveFiVector	Should we save the Fi vector values, IF IT WAS CALCULATED by the physics?
saveKMatrix	Should we save the K matrix values, IF IT WAS CALCULATED by the physics?
saveCMatrix	Should we save the C matrix values, IF IT WAS CALCULATED by the physics?
saveMMatrix	Should we save the M matrix values, IF IT WAS CALCULATED by the physics?

The documentation for this class was generated from the following files:

inc/gmpFemSolverOptions.h
src/gmpFemSolverOptions.cpp

Public Types

Public Member Functions

Public Attributes

Private Member Functions

Member Enumeration Documentation

◆ ElementSaveOptions