ProcessLib::TH2M::ConstitutiveRelations::FC4MCTModel< DisplacementDim > Struct Template Reference

Detailed Description

template<int DisplacementDim>
struct ProcessLib::TH2M::ConstitutiveRelations::FC4MCTModel< DisplacementDim >

Definition at line 254 of file CEquation.h.

#include <CEquation.h>

Public Member Functions
void	eval (BiotData const &biot_data, ConstituentDensityData const &constituent_density_data, PorosityData const &porosity_data, SaturationData const &S_L_data, SolidThermalExpansionData< DisplacementDim > const &s_therm_exp_data, FC4MCTData &fC_4_MCT) const
void	dEval (BiotData const &biot_data, ConstituentDensityData const &constituent_density_data, PhaseTransitionData const &phase_transition_data, PorosityData const &porosity_data, PorosityDerivativeData const &porosity_d_data, SaturationData const &S_L_data, SolidThermalExpansionData< DisplacementDim > const &s_therm_exp_data, FC4MCTDerivativeData &dfC_4_MCT) const

Member Function Documentation

dEval()

template<int DisplacementDim>

void ProcessLib::TH2M::ConstitutiveRelations::FC4MCTModel< DisplacementDim >::dEval	(	BiotData const &	biot_data,
		ConstituentDensityData const &	constituent_density_data,
		PhaseTransitionData const &	phase_transition_data,
		PorosityData const &	porosity_data,
		PorosityDerivativeData const &	porosity_d_data,
		SaturationData const &	S_L_data,
		SolidThermalExpansionData< DisplacementDim > const &	s_therm_exp_data,
		FC4MCTDerivativeData &	dfC_4_MCT ) const

Definition at line 410 of file CEquation.cpp.

{
    auto const S_L = S_L_data.S_L;
    auto const S_G = 1. - S_L;
#ifdef NON_CONSTANT_SOLID_PHASE_VOLUME_FRACTION
    double const rho_C_FR = S_G * constituent_density_data.rho_C_GR +
                            S_L * constituent_density_data.rho_C_LR;
#endif
 
    double const drho_C_FR_dT = S_G * phase_transition_data.drho_C_GR_dT +
                                S_L * phase_transition_data.drho_C_LR_dT;
 
    dfC_4_MCT.dT = drho_C_FR_dT * (biot_data() - porosity_data.phi) *
                       s_therm_exp_data.beta_T_SR
#ifdef NON_CONSTANT_SOLID_PHASE_VOLUME_FRACTION
                   + rho_C_FR * (biot_data() - porosity_d_data.dphi_dT) *
                         s_therm_exp_data.beta_T_SR
#endif
        ;
}

References ProcessLib::TH2M::ConstitutiveRelations::SolidThermalExpansionData< DisplacementDim >::beta_T_SR, ProcessLib::TH2M::ConstitutiveRelations::PhaseTransitionData::drho_C_GR_dT, ProcessLib::TH2M::ConstitutiveRelations::PhaseTransitionData::drho_C_LR_dT, ProcessLib::TH2M::ConstitutiveRelations::FC4MCTDerivativeData::dT, ProcessLib::TH2M::ConstitutiveRelations::PorosityData::phi, and ProcessLib::TH2M::ConstitutiveRelations::SaturationData::S_L.

eval()

template<int DisplacementDim>

void ProcessLib::TH2M::ConstitutiveRelations::FC4MCTModel< DisplacementDim >::eval	(	BiotData const &	biot_data,
		ConstituentDensityData const &	constituent_density_data,
		PorosityData const &	porosity_data,
		SaturationData const &	S_L_data,
		SolidThermalExpansionData< DisplacementDim > const &	s_therm_exp_data,
		FC4MCTData &	fC_4_MCT ) const

Definition at line 392 of file CEquation.cpp.

{
    auto const S_L = S_L_data.S_L;
    auto const S_G = 1. - S_L;
    double const rho_C_FR = S_G * constituent_density_data.rho_C_GR +
                            S_L * constituent_density_data.rho_C_LR;
 
    fC_4_MCT.m = -rho_C_FR * (biot_data() - porosity_data.phi) *
                 s_therm_exp_data.beta_T_SR;
}

References ProcessLib::TH2M::ConstitutiveRelations::SolidThermalExpansionData< DisplacementDim >::beta_T_SR, ProcessLib::TH2M::ConstitutiveRelations::FC4MCTData::m, ProcessLib::TH2M::ConstitutiveRelations::PorosityData::phi, ProcessLib::TH2M::ConstitutiveRelations::ConstituentDensityData::rho_C_GR, ProcessLib::TH2M::ConstitutiveRelations::ConstituentDensityData::rho_C_LR, and ProcessLib::TH2M::ConstitutiveRelations::SaturationData::S_L.

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

• ProcessLib/TH2M/ConstitutiveRelations/CEquation.h
• ProcessLib/TH2M/ConstitutiveRelations/CEquation.cpp