swh:1:snp:f521c49ab17ef7db6ec70b2430e1ed203f50383f
Tip revision: 9d6b947f99ec0449d7aef8e20cbfa5b42efd9195 authored by cbsilver on 15 November 2021, 16:07:49 UTC
reference_temperature removed from all HeatConduction ctests
reference_temperature removed from all HeatConduction ctests
Tip revision: 9d6b947
IntegrationPointData.h
/**
* \file
* \copyright
* Copyright (c) 2012-2021, OpenGeoSys Community (http://www.opengeosys.org)
* Distributed under a Modified BSD License.
* See accompanying file LICENSE.txt or
* http://www.opengeosys.org/project/license
*
*/
#pragma once
#include <memory>
#include "MaterialLib/SolidModels/LinearElasticIsotropic.h"
#include "MathLib/KelvinVector.h"
#include "MathLib/LinAlg/Eigen/EigenMapTools.h"
#include "ParameterLib/Parameter.h"
namespace ProcessLib
{
namespace TH2M
{
template <typename BMatricesType, typename ShapeMatrixTypeDisplacement,
typename ShapeMatricesTypePressure, int DisplacementDim, int NPoints>
struct IntegrationPointData final
{
using GlobalDimMatrixType =
typename ShapeMatricesTypePressure::GlobalDimMatrixType;
explicit IntegrationPointData(
MaterialLib::Solids::MechanicsBase<DisplacementDim> const&
solid_material)
: solid_material(solid_material),
material_state_variables(
solid_material.createMaterialStateVariables())
{
// Initialize current time step values
static const int kelvin_vector_size =
MathLib::KelvinVector::kelvin_vector_dimensions(DisplacementDim);
sigma_eff.setZero(kelvin_vector_size);
eps.setZero(kelvin_vector_size);
eps_m.setZero(kelvin_vector_size);
eps_m_prev.resize(kelvin_vector_size);
// Previous time step values are not initialized and are set later.
eps_prev.resize(kelvin_vector_size);
sigma_eff_prev.resize(kelvin_vector_size);
}
typename ShapeMatrixTypeDisplacement::template MatrixType<
DisplacementDim, NPoints * DisplacementDim>
N_u_op;
typename BMatricesType::KelvinVectorType sigma_eff, sigma_eff_prev;
typename BMatricesType::KelvinVectorType eps, eps_prev;
typename BMatricesType::KelvinVectorType eps_m, eps_m_prev;
typename ShapeMatrixTypeDisplacement::NodalRowVectorType N_u;
typename ShapeMatrixTypeDisplacement::GlobalDimNodalMatrixType dNdx_u;
typename ShapeMatricesTypePressure::NodalRowVectorType N_p;
typename ShapeMatricesTypePressure::GlobalDimNodalMatrixType dNdx_p;
double s_L = std::numeric_limits<double>::quiet_NaN();
double s_L_prev = std::numeric_limits<double>::quiet_NaN();
// phase intrinsic densities
double rhoGR = std::numeric_limits<double>::quiet_NaN();
double rhoLR = std::numeric_limits<double>::quiet_NaN();
double rhoSR = std::numeric_limits<double>::quiet_NaN();
// vapour pressure (water component partial gas phase pressure)
double pWGR = std::numeric_limits<double>::quiet_NaN();
// real constitutent partial densities
double rhoCGR = std::numeric_limits<double>::quiet_NaN();
double rhoCGR_prev = std::numeric_limits<double>::quiet_NaN();
double rhoWGR = std::numeric_limits<double>::quiet_NaN();
double rhoWGR_prev = std::numeric_limits<double>::quiet_NaN();
double rhoCLR = std::numeric_limits<double>::quiet_NaN();
double rhoCLR_prev = std::numeric_limits<double>::quiet_NaN();
double rhoWLR = std::numeric_limits<double>::quiet_NaN();
double rhoWLR_prev = std::numeric_limits<double>::quiet_NaN();
// phase composition
// molar fraction
double xnCG = std::numeric_limits<double>::quiet_NaN();
// mass fraction
double xmCG = std::numeric_limits<double>::quiet_NaN();
double xmWL = std::numeric_limits<double>::quiet_NaN();
// mass fraction derivatives
double dxmCG_dpGR = std::numeric_limits<double>::quiet_NaN();
double dxmWG_dpGR = std::numeric_limits<double>::quiet_NaN();
double dxmCL_dpLR = std::numeric_limits<double>::quiet_NaN();
double dxmWL_dpLR = std::numeric_limits<double>::quiet_NaN();
double dxmCG_dT = std::numeric_limits<double>::quiet_NaN();
double dxmWG_dT = std::numeric_limits<double>::quiet_NaN();
double dxmCL_dT = std::numeric_limits<double>::quiet_NaN();
double dxmWL_dT = std::numeric_limits<double>::quiet_NaN();
// diffusion coefficients
double diffusion_coefficient_vapour =
std::numeric_limits<double>::quiet_NaN();
double diffusion_coefficient_solvate =
std::numeric_limits<double>::quiet_NaN();
// phase enthalpies
double rho_G_h_G = std::numeric_limits<double>::quiet_NaN();
double rho_G_h_G_prev = std::numeric_limits<double>::quiet_NaN();
double rho_L_h_L = std::numeric_limits<double>::quiet_NaN();
double rho_L_h_L_prev = std::numeric_limits<double>::quiet_NaN();
double rho_S_h_S = std::numeric_limits<double>::quiet_NaN();
double rho_S_h_S_prev = std::numeric_limits<double>::quiet_NaN();
// specific enthalpies
double h_G = std::numeric_limits<double>::quiet_NaN();
double h_L = std::numeric_limits<double>::quiet_NaN();
double h_S = std::numeric_limits<double>::quiet_NaN();
// internal energies
double rho_u_eff = std::numeric_limits<double>::quiet_NaN();
double rho_u_eff_prev = std::numeric_limits<double>::quiet_NaN();
// porosity
double phi = std::numeric_limits<double>::quiet_NaN();
double dphi_dT = std::numeric_limits<double>::quiet_NaN();
double muGR = std::numeric_limits<double>::quiet_NaN();
double muLR = std::numeric_limits<double>::quiet_NaN();
GlobalDimMatrixType lambda;
double thermal_volume_strain = std::numeric_limits<double>::quiet_NaN();
double beta_T_SR = std::numeric_limits<double>::quiet_NaN();
double alpha_B = std::numeric_limits<double>::quiet_NaN();
double beta_p_SR = std::numeric_limits<double>::quiet_NaN();
double k_rel_L = std::numeric_limits<double>::quiet_NaN();
double k_rel_G = std::numeric_limits<double>::quiet_NaN();
// solid phase linear thermal expansivity
MathLib::KelvinVector::KelvinVectorType<DisplacementDim> alpha_T_SR;
GlobalDimMatrixType k_S;
MaterialLib::Solids::MechanicsBase<DisplacementDim> const& solid_material;
std::unique_ptr<typename MaterialLib::Solids::MechanicsBase<
DisplacementDim>::MaterialStateVariables>
material_state_variables;
double integration_weight = std::numeric_limits<double>::quiet_NaN();
void pushBackState()
{
eps_prev = eps;
eps_m_prev = eps_m;
sigma_eff_prev = sigma_eff;
s_L_prev = s_L;
rho_G_h_G_prev = rho_G_h_G;
rho_L_h_L_prev = rho_L_h_L;
rho_S_h_S_prev = rho_S_h_S;
rhoCGR_prev = rhoCGR;
rhoWGR_prev = rhoWGR;
rhoCLR_prev = rhoCLR;
rhoWLR_prev = rhoWLR;
rho_u_eff_prev = rho_u_eff;
material_state_variables->pushBackState();
}
typename BMatricesType::KelvinMatrixType updateConstitutiveRelation(
MaterialPropertyLib::VariableArray& variable_array,
double const t,
ParameterLib::SpatialPosition const& x_position,
double const dt,
double const T_prev)
{
MaterialPropertyLib::VariableArray variable_array_prev;
variable_array_prev[static_cast<int>(
MaterialPropertyLib::Variable::stress)]
.emplace<MathLib::KelvinVector::KelvinVectorType<DisplacementDim>>(
sigma_eff_prev);
variable_array_prev[static_cast<int>(MaterialPropertyLib::Variable::
mechanical_strain)]
.emplace<MathLib::KelvinVector::KelvinVectorType<DisplacementDim>>(
eps_m_prev);
variable_array_prev[static_cast<int>(
MaterialPropertyLib::Variable::temperature)]
.emplace<double>(T_prev);
auto&& solution = solid_material.integrateStress(
variable_array_prev, variable_array, t, x_position, dt,
*material_state_variables);
if (!solution)
OGS_FATAL("Computation of local constitutive relation failed.");
MathLib::KelvinVector::KelvinMatrixType<DisplacementDim> C;
std::tie(sigma_eff, material_state_variables, C) = std::move(*solution);
return C;
}
EIGEN_MAKE_ALIGNED_OPERATOR_NEW;
};
} // namespace TH2M
} // namespace ProcessLib