single_edge_notched_tension_test.cpp File Reference

#include <mpi.h>
#include <boost/mpi.hpp>
#include <boost/filesystem.hpp>
#include <chrono>
#include "nuto/mechanics/constitutive/laws/PhaseField.h"
#include "nuto/mechanics/sections/SectionPlane.h"
#include "nuto/mechanics/groups/Group.h"
#include "nuto/mechanics/feti/FetiDirichletPreconditioner.h"
#include "nuto/mechanics/feti/StructureFeti.h"
#include "nuto/mechanics/feti/NewmarkFeti.h"
#include "nuto/visualize/VisualizeEnum.h"

Typedefs
using	EigenSolver = Eigen::SparseLU< Eigen::SparseMatrix< double >, Eigen::COLAMDOrdering< int >>
using	FetiIterativeSolver = NewmarkFeti< EigenSolver >::eIterativeSolver
using	FetiScaling = NewmarkFeti< EigenSolver >::eFetiScaling

Functions
const Vector2d	coordinateAtBottomLeft (0., 0.)
void	AssignMaterial (NuTo::StructureFeti &structure)
int	main (int argc, char *argv[])

Variables
constexpr int	dimension = 2
constexpr double	thickness = 1.0
constexpr double	lengthY = 1.0
constexpr double	tol = 1e-6
constexpr double	toleranceDisp = 1e-8
constexpr double	toleranceCrack = 1e-8
constexpr double	youngsModulus = 2.1e5
constexpr double	poissonsRatio = 0.3
constexpr double	lengthScaleParameter = 0.04
constexpr double	fractureEnergy = 2.7
constexpr double	artificialViscosity = 0.01
constexpr ePhaseFieldEnergyDecomposition	energyDecomposition = ePhaseFieldEnergyDecomposition::ISOTROPIC
constexpr bool	automaticTimeStepping = true
constexpr double	timeStep = 1.e-3
constexpr double	minTimeStep = 1.e-8
constexpr double	maxTimeStep = 1.e-2
constexpr double	timeStepPostProcessing = 1.e-5
constexpr double	simulationTime = 10.0e-3 * 0.2
constexpr double	loadFactor = simulationTime

Typedef Documentation

using EigenSolver = Eigen::SparseLU<Eigen::SparseMatrix<double>, Eigen::COLAMDOrdering<int>>

using FetiIterativeSolver = NewmarkFeti<EigenSolver>::eIterativeSolver

using FetiScaling = NewmarkFeti<EigenSolver>::eFetiScaling

Function Documentation

void AssignMaterial

(

NuTo::StructureFeti &

structure

)

const Vector2d coordinateAtBottomLeft	(	0.	,
		0.
	)

int main	(	int	argc,
		char *	argv[]
	)

Variable Documentation

constexpr double artificialViscosity = 0.01

constexpr bool automaticTimeStepping = true

constexpr int dimension = 2

constexpr ePhaseFieldEnergyDecomposition energyDecomposition = ePhaseFieldEnergyDecomposition::ISOTROPIC

constexpr double fractureEnergy = 2.7

constexpr double lengthScaleParameter = 0.04

constexpr double lengthY = 1.0

constexpr double loadFactor = simulationTime

constexpr double maxTimeStep = 1.e-2

constexpr double minTimeStep = 1.e-8

constexpr double poissonsRatio = 0.3

constexpr double simulationTime = 10.0e-3 * 0.2

constexpr double thickness = 1.0

constexpr double timeStep = 1.e-3

constexpr double timeStepPostProcessing = 1.e-5

constexpr double tol = 1e-6

constexpr double toleranceCrack = 1e-8

constexpr double toleranceDisp = 1e-8

constexpr double youngsModulus = 2.1e5