smith::thermomechanics Namespace Reference

Thermomechanics helper data types. More...

Classes
struct	GreenSaintVenantThermoelasticMaterial
	Green-Saint Venant isotropic thermoelastic model. More...
struct	ParameterizedGreenSaintVenantThermoelasticMaterial
	Green-Saint Venant isotropic thermoelastic model. More...
struct	ParameterizedThermoelasticMaterial
	Green-Saint Venant isotropic thermoelastic material model. More...

Functions
template<typename T , int dim>
auto	greenStrain (const tensor< T, dim, dim > &grad_u)
	Compute Green's strain from the displacement gradient.
template<typename EType >
auto	bulkModulus (EType E, double nu)
	Compute isotropic bulk modulus from Young's modulus and Poisson ratio.
template<typename EType >
auto	shearModulus (EType E, double nu)
	Compute isotropic shear modulus from Young's modulus and Poisson ratio.
template<typename EType , typename AlphaType , typename TGradU , typename TTheta , int dim>
auto	greenSaintVenantPiola (EType E, double nu, AlphaType alpha, double theta_ref, const tensor< TGradU, dim, dim > &grad_u, TTheta theta)
	Compute first Piola stress for Green-Saint Venant thermoelasticity.
template<typename TGradTheta , int dim>
auto	fourierHeatFlux (double kappa, const tensor< TGradTheta, dim > &grad_theta)
	Compute referential Fourier heat flux.

Variables
const smith::LinearSolverOptions	direct_linear_options = {.linear_solver = LinearSolver::SuperLU, .print_level = 0}
	the default direct solver option for solving the linear stiffness equations
const smith::NonlinearSolverOptions	default_nonlinear_options
	Reasonable defaults for most thermomechanics nonlinear solver options. More...

Detailed Description

Thermomechanics helper data types.

Variable Documentation

default_nonlinear_options

const smith::NonlinearSolverOptions smith::thermomechanics::default_nonlinear_options

Initial value:

= {.nonlin_solver = NonlinearSolver::Newton,
                                                                 .relative_tol = 1.0e-4,
                                                                 .absolute_tol = 1.0e-8,
                                                                 .max_iterations = 500,
                                                                 .print_level = 1}

Reasonable defaults for most thermomechanics nonlinear solver options.

Definition at line 40 of file thermomechanics_monolithic.hpp.