Cantera
2.2.1
|
This is the complete list of members for HMWSoln, including all inherited members.
_RT() const | ThermoPhase | inline |
_updateStandardStateThermo() const | VPStandardStateTP | protectedvirtual |
A_Debye_TP(double temperature=-1.0, double pressure=-1.0) const | HMWSoln | virtual |
activityConvention() const | MolalityVPSSTP | virtual |
addElement(const std::string &symbol, doublereal weight=-12345.0, int atomicNumber=0, doublereal entropy298=ENTROPY298_UNKNOWN, int elem_type=CT_ELEM_TYPE_ABSPOS) | Phase | |
addElement(const XML_Node &e) | Phase | |
addElementsFromXML(const XML_Node &phase) | Phase | |
addSpecies(shared_ptr< Species > spec) | VPStandardStateTP | virtual |
Cantera::Phase::addSpecies(const std::string &name, const doublereal *comp, doublereal charge=0.0, doublereal size=1.0) | Phase | |
addUndefinedElements() | Phase | |
addUniqueElement(const std::string &symbol, doublereal weight=-12345.0, int atomicNumber=0, doublereal entropy298=ENTROPY298_UNKNOWN, int elem_type=CT_ELEM_TYPE_ABSPOS) | Phase | |
addUniqueElement(const XML_Node &e) | Phase | |
addUniqueElementAfterFreeze(const std::string &symbol, doublereal weight, int atomicNumber, doublereal entropy298=ENTROPY298_UNKNOWN, int elem_type=CT_ELEM_TYPE_ABSPOS) | Phase | |
addUniqueSpecies(const std::string &name, const doublereal *comp, doublereal charge=0.0, doublereal size=1.0) | Phase | |
ADebye_J(double temperature=-1.0, double pressure=-1.0) const | HMWSoln | |
ADebye_L(double temperature=-1.0, double pressure=-1.0) const | HMWSoln | |
ADebye_V(double temperature=-1.0, double pressure=-1.0) const | HMWSoln | |
AionicRadius(int k=0) const | HMWSoln | |
applyphScale(doublereal *acMolality) const | HMWSoln | privatevirtual |
atomicNumber(size_t m) const | Phase | |
atomicWeight(size_t m) const | Phase | |
atomicWeights() const | Phase | |
calc_lambdas(double is) const | HMWSoln | private |
calc_thetas(int z1, int z2, double *etheta, double *etheta_prime) const | HMWSoln | private |
calcDensity() | HMWSoln | protectedvirtual |
calcIMSCutoffParams_() | HMWSoln | private |
calcMCCutoffParams_() | HMWSoln | private |
calcMolalities() const | MolalityVPSSTP | |
calcMolalitiesCropped() const | HMWSoln | private |
changeElementType(int m, int elem_type) | Phase | |
charge(size_t k) const | Phase | inline |
chargeDensity() const | Phase | |
chargeNeutralityNecessary() const | ThermoPhase | inline |
checkElementArraySize(size_t mm) const | Phase | |
checkElementIndex(size_t m) const | Phase | |
checkSpeciesArraySize(size_t kk) const | Phase | |
checkSpeciesIndex(size_t k) const | Phase | |
concentration(const size_t k) const | Phase | |
constructPhaseFile(std::string inputFile, std::string id) | HMWSoln | |
constructPhaseXML(XML_Node &phaseNode, std::string id) | HMWSoln | |
counterIJ_setup() const | HMWSoln | private |
cp_mass() const | ThermoPhase | inline |
cp_mole() const | HMWSoln | virtual |
createInstallPDSS(size_t k, const XML_Node &s, const XML_Node *phaseNode_ptr) (defined in VPStandardStateTP) | VPStandardStateTP | |
critCompressibility() const | ThermoPhase | inlinevirtual |
critDensity() const | ThermoPhase | inlinevirtual |
critPressure() const | ThermoPhase | inlinevirtual |
critTemperature() const | ThermoPhase | inlinevirtual |
critVolume() const | ThermoPhase | inlinevirtual |
CROP_ln_gamma_k_max (defined in HMWSoln) | HMWSoln | private |
CROP_ln_gamma_k_min (defined in HMWSoln) | HMWSoln | private |
CROP_ln_gamma_o_max (defined in HMWSoln) | HMWSoln | private |
CROP_ln_gamma_o_min (defined in HMWSoln) | HMWSoln | private |
CROP_speciesCropped_ | HMWSoln | mutableprivate |
cv_mass() const | ThermoPhase | inline |
cv_mole() const | HMWSoln | virtual |
cv_vib(int, double) const | ThermoPhase | inlinevirtual |
d2A_DebyedT2_TP(double temperature=-1.0, double pressure=-1.0) const | HMWSoln | virtual |
dA_DebyedP_TP(double temperature=-1.0, double pressure=-1.0) const | HMWSoln | virtual |
dA_DebyedT_TP(double temperature=-1.0, double pressure=-1.0) const | HMWSoln | virtual |
debugPrinting() | HMWSoln | |
density() const | HMWSoln | virtual |
duplMyselfAsThermoPhase() const | HMWSoln | virtual |
elambda | HMWSoln | mutableprivate |
elambda1 | HMWSoln | mutableprivate |
electricPotential() const | ThermoPhase | inline |
elementalMassFraction(const size_t m) const | Phase | |
elementalMoleFraction(const size_t m) const | Phase | |
elementIndex(const std::string &name) const | Phase | |
elementName(size_t m) const | Phase | |
elementNames() const | Phase | |
elementsFrozen() | Phase | |
elementType(size_t m) const | Phase | |
enthalpy_mass() const | ThermoPhase | inline |
enthalpy_mole() const | HMWSoln | virtual |
entropy_mass() const | ThermoPhase | inline |
entropy_mole() const | HMWSoln | virtual |
entropyElement298(size_t m) const | Phase | |
eosType() const | HMWSoln | virtual |
equilibrate(const std::string &XY, const std::string &solver="auto", double rtol=1e-9, int max_steps=50000, int max_iter=100, int estimate_equil=0, int log_level=0) | ThermoPhase | |
formPitzer() const | HMWSoln | inline |
freezeElements() | Phase | |
getActivities(doublereal *ac) const | HMWSoln | virtual |
getActivityCoefficients(doublereal *ac) const | MolalityVPSSTP | virtual |
getActivityConcentrations(doublereal *c) const | HMWSoln | virtual |
getAtoms(size_t k, double *atomArray) const | Phase | |
getChemPotentials(doublereal *mu) const | HMWSoln | virtual |
getChemPotentials_RT(doublereal *mu) const | VPStandardStateTP | virtual |
getConcentrations(doublereal *const c) const | Phase | |
getCp_R(doublereal *cpr) const | VPStandardStateTP | virtual |
getCp_R_ref(doublereal *cprt) const | VPStandardStateTP | virtual |
getCsvReportData(std::vector< std::string > &names, std::vector< vector_fp > &data) const | MolalityVPSSTP | protectedvirtual |
getdlnActCoeffdlnN(const size_t ld, doublereal *const dlnActCoeffdlnN) | MolalityVPSSTP | inlinevirtual |
getdlnActCoeffdlnN_diag(doublereal *dlnActCoeffdlnN_diag) const | VPStandardStateTP | inlinevirtual |
getdlnActCoeffdlnN_numderiv(const size_t ld, doublereal *const dlnActCoeffdlnN) (defined in ThermoPhase) | ThermoPhase | virtual |
getdlnActCoeffdlnX_diag(doublereal *dlnActCoeffdlnX_diag) const | ThermoPhase | inlinevirtual |
getdlnActCoeffds(const doublereal dTds, const doublereal *const dXds, doublereal *dlnActCoeffds) const | ThermoPhase | inlinevirtual |
getdPartialMolarVolumes_dP(doublereal *d_vbar_dP) const | ThermoPhase | inlinevirtual |
getdPartialMolarVolumes_dT(doublereal *d_vbar_dT) const | ThermoPhase | inlinevirtual |
getdStandardVolumes_dP(doublereal *d_vol_dP) const | ThermoPhase | inlinevirtual |
getdStandardVolumes_dT(doublereal *d_vol_dT) const | ThermoPhase | inlinevirtual |
getElectrochemPotentials(doublereal *mu) const | MolalityVPSSTP | |
getElementPotentials(doublereal *lambda) const | ThermoPhase | |
getEnthalpy_RT(doublereal *hrt) const | VPStandardStateTP | inlinevirtual |
getEnthalpy_RT_ref(doublereal *hrt) const | VPStandardStateTP | virtual |
getEntropy_R(doublereal *sr) const | VPStandardStateTP | virtual |
getEntropy_R_ref(doublereal *er) const | VPStandardStateTP | virtual |
getGibbs_ref(doublereal *g) const | VPStandardStateTP | virtual |
getGibbs_RT(doublereal *grt) const | VPStandardStateTP | inlinevirtual |
getGibbs_RT_ref(doublereal *grt) const | VPStandardStateTP | virtual |
getIntEnergy_RT(doublereal *urt) const | VPStandardStateTP | virtual |
getIntEnergy_RT_ref(doublereal *urt) const | ThermoPhase | inlinevirtual |
getLnActivityCoefficients(doublereal *lnac) const | ThermoPhase | virtual |
getMassFractions(doublereal *const y) const | Phase | |
getMassFractionsByName(double threshold=0.0) const | Phase | |
getMolalities(doublereal *const molal) const | MolalityVPSSTP | |
getMolalityActivityCoefficients(doublereal *acMolality) const | MolalityVPSSTP | virtual |
getMolecularWeights(vector_fp &weights) const | Phase | |
getMolecularWeights(doublereal *weights) const | Phase | |
getMoleFractions(doublereal *const x) const | Phase | |
getMoleFractionsByName(compositionMap &x) const | Phase | |
getMoleFractionsByName(double threshold=0.0) const | Phase | |
getParameters(int &n, doublereal *const c) const | ThermoPhase | inlinevirtual |
getPartialMolarCp(doublereal *cpbar) const | HMWSoln | virtual |
getPartialMolarEnthalpies(doublereal *hbar) const | HMWSoln | virtual |
getPartialMolarEntropies(doublereal *sbar) const | HMWSoln | virtual |
getPartialMolarIntEnergies(doublereal *ubar) const | ThermoPhase | inlinevirtual |
getPartialMolarVolumes(doublereal *vbar) const | HMWSoln | virtual |
getPureGibbs(doublereal *gpure) const | VPStandardStateTP | inlinevirtual |
getReferenceComposition(doublereal *const x) const | ThermoPhase | virtual |
getStandardChemPotentials(doublereal *mu) const | VPStandardStateTP | virtual |
getStandardVolumes(doublereal *vol) const | VPStandardStateTP | virtual |
getStandardVolumes() const (defined in VPStandardStateTP) | VPStandardStateTP | virtual |
getStandardVolumes_ref(doublereal *vol) const | VPStandardStateTP | virtual |
getUnitsStandardConc(double *uA, int k=0, int sizeUA=6) const | HMWSoln | virtual |
getUnscaledMolalityActivityCoefficients(doublereal *acMolality) const | HMWSoln | virtual |
gibbs_mass() const | ThermoPhase | inline |
gibbs_mole() const | HMWSoln | virtual |
Gibbs_RT_ref() const (defined in VPStandardStateTP) | VPStandardStateTP | protected |
Hf298SS(const int k) const | ThermoPhase | inline |
HMWSoln() | HMWSoln | |
HMWSoln(const std::string &inputFile, const std::string &id="") | HMWSoln | |
HMWSoln(XML_Node &phaseRef, const std::string &id="") | HMWSoln | |
HMWSoln(const HMWSoln &right) | HMWSoln | |
id() const | Phase | |
ignoreUndefinedElements() | Phase | |
IMS_afCut_ (defined in HMWSoln) | HMWSoln | private |
IMS_agCut_ (defined in HMWSoln) | HMWSoln | private |
IMS_bfCut_ (defined in HMWSoln) | HMWSoln | private |
IMS_bgCut_ (defined in HMWSoln) | HMWSoln | private |
IMS_cCut_ | HMWSoln | private |
IMS_dfCut_ (defined in HMWSoln) | HMWSoln | private |
IMS_dgCut_ (defined in HMWSoln) | HMWSoln | private |
IMS_efCut_ (defined in HMWSoln) | HMWSoln | private |
IMS_egCut_ (defined in HMWSoln) | HMWSoln | private |
IMS_gamma_k_min_ | HMWSoln | private |
IMS_gamma_o_min_ | HMWSoln | private |
IMS_lnActCoeffMolal_ | HMWSoln | mutableprivate |
IMS_slopefCut_ | HMWSoln | private |
IMS_slopegCut_ | HMWSoln | private |
IMS_typeCutoff_ | HMWSoln | private |
IMS_X_o_cutoff_ | HMWSoln | private |
initLengths() | HMWSoln | private |
initThermo() | HMWSoln | virtual |
initThermoFile(const std::string &inputFile, const std::string &id) | ThermoPhase | virtual |
initThermoXML(XML_Node &phaseNode, const std::string &id) | HMWSoln | virtual |
installSlavePhases(Cantera::XML_Node *phaseNode) | ThermoPhase | virtual |
intEnergy_mass() const | ThermoPhase | inline |
intEnergy_mole() const | ThermoPhase | inlinevirtual |
interp_est(const std::string &estString) | HMWSoln | privatestatic |
isothermalCompressibility() const | ThermoPhase | inlinevirtual |
logStandardConc(size_t k=0) const | ThermoPhase | virtual |
m_A_Debye | HMWSoln | mutableprivate |
m_Aionic | HMWSoln | private |
m_Alpha1MX_ij | HMWSoln | private |
m_Alpha2MX_ij | HMWSoln | private |
m_Beta0MX_ij | HMWSoln | mutableprivate |
m_Beta0MX_ij_coeff | HMWSoln | mutableprivate |
m_Beta0MX_ij_L | HMWSoln | mutableprivate |
m_Beta0MX_ij_LL | HMWSoln | mutableprivate |
m_Beta0MX_ij_P | HMWSoln | mutableprivate |
m_Beta1MX_ij | HMWSoln | mutableprivate |
m_Beta1MX_ij_coeff | HMWSoln | mutableprivate |
m_Beta1MX_ij_L | HMWSoln | mutableprivate |
m_Beta1MX_ij_LL | HMWSoln | mutableprivate |
m_Beta1MX_ij_P | HMWSoln | mutableprivate |
m_Beta2MX_ij | HMWSoln | mutableprivate |
m_Beta2MX_ij_coeff | HMWSoln | mutableprivate |
m_Beta2MX_ij_L | HMWSoln | mutableprivate |
m_Beta2MX_ij_LL | HMWSoln | mutableprivate |
m_Beta2MX_ij_P | HMWSoln | mutableprivate |
m_BMX_IJ | HMWSoln | mutableprivate |
m_BMX_IJ_L | HMWSoln | mutableprivate |
m_BMX_IJ_LL | HMWSoln | mutableprivate |
m_BMX_IJ_P | HMWSoln | mutableprivate |
m_BphiMX_IJ | HMWSoln | mutableprivate |
m_BphiMX_IJ_L | HMWSoln | mutableprivate |
m_BphiMX_IJ_LL | HMWSoln | mutableprivate |
m_BphiMX_IJ_P | HMWSoln | mutableprivate |
m_BprimeMX_IJ | HMWSoln | mutableprivate |
m_BprimeMX_IJ_L | HMWSoln | mutableprivate |
m_BprimeMX_IJ_LL | HMWSoln | mutableprivate |
m_BprimeMX_IJ_P | HMWSoln | mutableprivate |
m_cache | Phase | mutableprotected |
m_chargeNeutralityNecessary | ThermoPhase | protected |
m_CMX_IJ | HMWSoln | mutableprivate |
m_CMX_IJ_L | HMWSoln | mutableprivate |
m_CMX_IJ_LL | HMWSoln | mutableprivate |
m_CMX_IJ_P | HMWSoln | mutableprivate |
m_CounterIJ | HMWSoln | mutableprivate |
m_CphiMX_ij | HMWSoln | mutableprivate |
m_CphiMX_ij_coeff | HMWSoln | mutableprivate |
m_CphiMX_ij_L | HMWSoln | mutableprivate |
m_CphiMX_ij_LL | HMWSoln | mutableprivate |
m_CphiMX_ij_P | HMWSoln | mutableprivate |
m_d2lnActCoeffMolaldT2_Scaled | HMWSoln | mutableprivate |
m_d2lnActCoeffMolaldT2_Unscaled | HMWSoln | mutableprivate |
m_debugCalc | HMWSoln | mutable |
m_densWaterSS | HMWSoln | private |
m_dlnActCoeffMolaldP_Scaled | HMWSoln | mutableprivate |
m_dlnActCoeffMolaldP_Unscaled | HMWSoln | mutableprivate |
m_dlnActCoeffMolaldT_Scaled | HMWSoln | mutableprivate |
m_dlnActCoeffMolaldT_Unscaled | HMWSoln | mutableprivate |
m_electrolyteSpeciesType | HMWSoln | private |
m_form_A_Debye | HMWSoln | |
m_formGC | HMWSoln | private |
m_formPitzer | HMWSoln | private |
m_formPitzerTemp | HMWSoln | private |
m_g2func_IJ | HMWSoln | mutableprivate |
m_gamma_tmp | HMWSoln | mutableprivate |
m_gfunc_IJ | HMWSoln | mutableprivate |
m_h2func_IJ | HMWSoln | mutableprivate |
m_hasElementPotentials | ThermoPhase | protected |
m_hfunc_IJ | HMWSoln | mutableprivate |
m_IionicMolality | HMWSoln | mutableprivate |
m_IionicMolalityStoich | HMWSoln | mutableprivate |
m_indexCLM | MolalityVPSSTP | protected |
m_indexSolvent | MolalityVPSSTP | protected |
m_kk | Phase | protected |
m_Lambda_nj | HMWSoln | mutableprivate |
m_Lambda_nj_coeff | HMWSoln | private |
m_Lambda_nj_L | HMWSoln | mutableprivate |
m_Lambda_nj_LL | HMWSoln | mutableprivate |
m_Lambda_nj_P | HMWSoln | mutableprivate |
m_lambdaRRT | ThermoPhase | protected |
m_last_is (defined in HMWSoln) | HMWSoln | mutableprivate |
m_lnActCoeffMolal_Scaled | HMWSoln | mutableprivate |
m_lnActCoeffMolal_Unscaled | HMWSoln | mutableprivate |
m_maxIionicStrength | HMWSoln | private |
m_Mnaught | MolalityVPSSTP | protected |
m_molalities | MolalityVPSSTP | mutableprotected |
m_molalitiesAreCropped | HMWSoln | mutableprivate |
m_molalitiesCropped | HMWSoln | mutableprivate |
m_Mu_nnn | HMWSoln | mutableprivate |
m_Mu_nnn_coeff | HMWSoln | private |
m_Mu_nnn_L | HMWSoln | mutableprivate |
m_Mu_nnn_LL | HMWSoln | mutableprivate |
m_Mu_nnn_P | HMWSoln | mutableprivate |
m_ndim | Phase | protected |
m_P0 | VPStandardStateTP | protected |
m_Pcurrent | VPStandardStateTP | protected |
m_PDSS_storage | VPStandardStateTP | protected |
m_phi | ThermoPhase | protected |
m_Phi_IJ | HMWSoln | mutableprivate |
m_Phi_IJ_L | HMWSoln | mutableprivate |
m_Phi_IJ_LL | HMWSoln | mutableprivate |
m_Phi_IJ_P | HMWSoln | mutableprivate |
m_PhiPhi_IJ | HMWSoln | mutableprivate |
m_PhiPhi_IJ_L | HMWSoln | mutableprivate |
m_PhiPhi_IJ_LL | HMWSoln | mutableprivate |
m_PhiPhi_IJ_P | HMWSoln | mutableprivate |
m_Phiprime_IJ | HMWSoln | mutableprivate |
m_pHScalingType | MolalityVPSSTP | protected |
m_Plast_ss | VPStandardStateTP | mutableprotected |
m_pp | HMWSoln | mutableprivate |
m_Psi_ijk | HMWSoln | mutableprivate |
m_Psi_ijk_coeff | HMWSoln | private |
m_Psi_ijk_L | HMWSoln | mutableprivate |
m_Psi_ijk_LL | HMWSoln | mutableprivate |
m_Psi_ijk_P | HMWSoln | mutableprivate |
m_species (defined in Phase) | Phase | protected |
m_speciesCharge | Phase | protected |
m_speciesCharge_Stoich | HMWSoln | private |
m_speciesComp | Phase | protected |
m_speciesData | ThermoPhase | protected |
m_speciesSize | Phase | protected |
m_spthermo | ThermoPhase | protected |
m_ssConvention | ThermoPhase | protected |
m_TempPitzerRef | HMWSoln | private |
m_Theta_ij | HMWSoln | mutableprivate |
m_Theta_ij_coeff | HMWSoln | private |
m_Theta_ij_L | HMWSoln | mutableprivate |
m_Theta_ij_LL | HMWSoln | mutableprivate |
m_Theta_ij_P | HMWSoln | mutableprivate |
m_tlast | ThermoPhase | mutableprotected |
m_Tlast_ss | VPStandardStateTP | mutableprotected |
m_tmpV | HMWSoln | mutableprivate |
m_undefinedElementBehavior | Phase | protected |
m_VPSS_ptr | VPStandardStateTP | mutableprotected |
m_waterProps | HMWSoln | private |
m_waterSS | HMWSoln | private |
m_weightSolvent | MolalityVPSSTP | protected |
m_xmolSolventMIN | MolalityVPSSTP | protected |
massFraction(size_t k) const | Phase | |
massFraction(const std::string &name) const | Phase | |
massFractions() const | Phase | inline |
maxTemp(size_t k=npos) const | ThermoPhase | inlinevirtual |
MC_apCut_ (defined in HMWSoln) | HMWSoln | private |
MC_bpCut_ (defined in HMWSoln) | HMWSoln | private |
MC_cpCut_ (defined in HMWSoln) | HMWSoln | private |
MC_dpCut_ (defined in HMWSoln) | HMWSoln | private |
MC_epCut_ (defined in HMWSoln) | HMWSoln | private |
MC_slopepCut_ | HMWSoln | private |
MC_X_o_cutoff_ | HMWSoln | private |
MC_X_o_min_ | HMWSoln | private |
mean_X(const doublereal *const Q) const | Phase | |
mean_X(const vector_fp &Q) const | Phase | |
mean_Y(const doublereal *const Q) const | Phase | |
meanMolecularWeight() const | Phase | inline |
minTemp(size_t k=npos) const | ThermoPhase | inlinevirtual |
modifyOneHf298SS(const size_t k, const doublereal Hf298New) | VPStandardStateTP | virtual |
MolalityVPSSTP() | MolalityVPSSTP | |
MolalityVPSSTP(const MolalityVPSSTP &b) | MolalityVPSSTP | |
molarDensity() const | Phase | |
molarVolume() const | Phase | |
molecularWeight(size_t k) const | Phase | |
molecularWeights() const | Phase | |
moleFractdivMMW() const | Phase | |
moleFraction(size_t k) const | Phase | |
moleFraction(const std::string &name) const | Phase | |
moleFSolventMin() const | MolalityVPSSTP | |
name() const | Phase | |
nAtoms(size_t k, size_t m) const | Phase | |
nDim() const | Phase | inline |
nElements() const | Phase | |
nSpecies() const | Phase | inline |
operator=(const HMWSoln &right) | HMWSoln | |
Cantera::MolalityVPSSTP::operator=(const MolalityVPSSTP &b) | MolalityVPSSTP | |
Cantera::VPStandardStateTP::operator=(const VPStandardStateTP &b) | VPStandardStateTP | |
Cantera::ThermoPhase::operator=(const ThermoPhase &right) | ThermoPhase | |
Cantera::Phase::operator=(const Phase &right) | Phase | |
osmoticCoefficient() const | MolalityVPSSTP | virtual |
Phase() | Phase | |
Phase(const Phase &right) | Phase | |
pHScale() const | MolalityVPSSTP | |
pressure() const | HMWSoln | virtual |
printCoeffs() const | HMWSoln | |
providePDSS(size_t k) (defined in VPStandardStateTP) | VPStandardStateTP | |
providePDSS(size_t k) const (defined in VPStandardStateTP) | VPStandardStateTP | |
provideVPSSMgr() | VPStandardStateTP | |
readXMLBinarySalt(XML_Node &BinSalt) | HMWSoln | private |
readXMLCroppingCoefficients(const XML_Node &acNode) | HMWSoln | private |
readXMLLambdaNeutral(XML_Node &BinSalt) | HMWSoln | private |
readXMLMunnnNeutral(XML_Node &BinSalt) | HMWSoln | private |
readXMLPsiCommonAnion(XML_Node &BinSalt) | HMWSoln | private |
readXMLPsiCommonCation(XML_Node &BinSalt) | HMWSoln | private |
readXMLThetaAnion(XML_Node &BinSalt) | HMWSoln | private |
readXMLThetaCation(XML_Node &BinSalt) | HMWSoln | private |
readXMLZetaCation(const XML_Node &BinSalt) | HMWSoln | private |
ready() const | Phase | virtual |
realNumberRangeBehavior_ | Phase | |
refPressure() const | ThermoPhase | inlinevirtual |
relative_enthalpy() const | HMWSoln | virtual |
relative_molal_enthalpy() const | HMWSoln | virtual |
report(bool show_thermo=true, doublereal threshold=1e-14) const | MolalityVPSSTP | virtual |
reportCSV(std::ofstream &csvFile) const | ThermoPhase | virtual |
restoreState(const vector_fp &state) | Phase | |
restoreState(size_t lenstate, const doublereal *state) | Phase | |
s_NBS_CLM_d2lnMolalityActCoeff_dT2() const | HMWSoln | private |
s_NBS_CLM_dlnMolalityActCoeff_dP() const | HMWSoln | private |
s_NBS_CLM_dlnMolalityActCoeff_dT() const | HMWSoln | private |
s_NBS_CLM_lnMolalityActCoeff() const | HMWSoln | private |
s_update_d2lnMolalityActCoeff_dT2() const | HMWSoln | private |
s_update_dlnMolalityActCoeff_dP() const | HMWSoln | private |
s_update_dlnMolalityActCoeff_dT() const | HMWSoln | private |
s_update_lnMolalityActCoeff() const (defined in HMWSoln) | HMWSoln | private |
s_updateIMS_lnMolalityActCoeff() const | HMWSoln | private |
s_updatePitzer_CoeffWRTemp(int doDerivs=2) const | HMWSoln | private |
s_updatePitzer_d2lnMolalityActCoeff_dT2() const | HMWSoln | private |
s_updatePitzer_dlnMolalityActCoeff_dP() const | HMWSoln | private |
s_updatePitzer_dlnMolalityActCoeff_dT() const | HMWSoln | private |
s_updatePitzer_lnMolalityActCoeff() const | HMWSoln | private |
s_updateScaling_pHScaling() const | HMWSoln | private |
s_updateScaling_pHScaling_dP() const | HMWSoln | private |
s_updateScaling_pHScaling_dT() const | HMWSoln | private |
s_updateScaling_pHScaling_dT2() const | HMWSoln | private |
satPressure(doublereal T) | HMWSoln | virtual |
satTemperature(doublereal p) const | ThermoPhase | inlinevirtual |
saveSpeciesData(const size_t k, const XML_Node *const data) | ThermoPhase | |
saveState(vector_fp &state) const | Phase | |
saveState(size_t lenstate, doublereal *state) const | Phase | |
setConcentrations(const doublereal *const conc) | Phase | virtual |
setDensity(const doublereal rho) | HMWSoln | virtual |
setElectricPotential(doublereal v) | ThermoPhase | inline |
setElementPotentials(const vector_fp &lambda) | ThermoPhase | |
setID(const std::string &id) | Phase | |
setMassFractions(const doublereal *const y) | Phase | virtual |
setMassFractions_NoNorm(const doublereal *const y) | Phase | virtual |
setMassFractionsByName(const compositionMap &yMap) | Phase | |
setMassFractionsByName(const std::string &x) | Phase | |
setMolalities(const doublereal *const molal) | MolalityVPSSTP | |
setMolalitiesByName(const compositionMap &xMap) | MolalityVPSSTP | |
setMolalitiesByName(const std::string &name) | MolalityVPSSTP | |
setMolarDensity(const doublereal conc) | HMWSoln | virtual |
setMolecularWeight(const int k, const double mw) | Phase | inlineprotected |
setMoleFractions(const doublereal *const x) | Phase | virtual |
setMoleFractions_NoNorm(const doublereal *const x) | Phase | virtual |
setMoleFractionsByName(const compositionMap &xMap) | Phase | |
setMoleFractionsByName(const std::string &x) | Phase | |
setMoleFSolventMin(doublereal xmolSolventMIN) | MolalityVPSSTP | |
setName(const std::string &nm) | Phase | |
setNDim(size_t ndim) | Phase | inline |
setParameters(int n, doublereal *const c) | ThermoPhase | inlinevirtual |
setParametersFromXML(const XML_Node &eosdata) | ThermoPhase | inlinevirtual |
setpHScale(const int pHscaleType) | MolalityVPSSTP | |
setPressure(doublereal p) | HMWSoln | virtual |
setReferenceComposition(const doublereal *const x) | ThermoPhase | virtual |
setSolvent(size_t k) | MolalityVPSSTP | |
setSpeciesThermo(SpeciesThermo *spthermo) | ThermoPhase | |
setState_HP(doublereal h, doublereal p, doublereal tol=1.e-4) | ThermoPhase | virtual |
setState_Psat(doublereal p, doublereal x) | ThermoPhase | inlinevirtual |
setState_PX(doublereal p, doublereal *x) | ThermoPhase | virtual |
setState_PY(doublereal p, doublereal *y) | ThermoPhase | virtual |
setState_RX(doublereal rho, doublereal *x) | Phase | |
setState_RY(doublereal rho, doublereal *y) | Phase | |
setState_SP(doublereal s, doublereal p, doublereal tol=1.e-4) | ThermoPhase | virtual |
setState_SV(doublereal s, doublereal v, doublereal tol=1.e-4) | ThermoPhase | virtual |
setState_TNX(doublereal t, doublereal n, const doublereal *x) | Phase | |
setState_TP(doublereal t, doublereal p) | HMWSoln | virtual |
setState_TPM(doublereal t, doublereal p, const doublereal *const molalities) | MolalityVPSSTP | |
setState_TPM(doublereal t, doublereal p, const compositionMap &m) | MolalityVPSSTP | |
setState_TPM(doublereal t, doublereal p, const std::string &m) | MolalityVPSSTP | |
setState_TPX(doublereal t, doublereal p, const doublereal *x) | ThermoPhase | virtual |
setState_TPX(doublereal t, doublereal p, const compositionMap &x) | ThermoPhase | virtual |
setState_TPX(doublereal t, doublereal p, const std::string &x) | ThermoPhase | virtual |
setState_TPY(doublereal t, doublereal p, const doublereal *y) | ThermoPhase | virtual |
setState_TPY(doublereal t, doublereal p, const compositionMap &y) | ThermoPhase | virtual |
setState_TPY(doublereal t, doublereal p, const std::string &y) | ThermoPhase | virtual |
setState_TR(doublereal t, doublereal rho) | Phase | |
setState_TRX(doublereal t, doublereal dens, const doublereal *x) | Phase | |
setState_TRX(doublereal t, doublereal dens, const compositionMap &x) | Phase | |
setState_TRY(doublereal t, doublereal dens, const doublereal *y) | Phase | |
setState_TRY(doublereal t, doublereal dens, const compositionMap &y) | Phase | |
setState_Tsat(doublereal t, doublereal x) | ThermoPhase | inlinevirtual |
setState_TX(doublereal t, doublereal *x) | Phase | |
setState_TY(doublereal t, doublereal *y) | Phase | |
setState_UV(doublereal u, doublereal v, doublereal tol=1.e-4) | ThermoPhase | virtual |
setStateFromXML(const XML_Node &state) | MolalityVPSSTP | virtual |
setTemperature(const doublereal temp) | HMWSoln | virtual |
setToEquilState(const doublereal *lambda_RT) | HMWSoln | inlinevirtual |
setVPSSMgr(VPSSMgr *vp_ptr) | VPStandardStateTP | |
setXMLdata(XML_Node &xmlPhase) | Phase | |
size(size_t k) const | Phase | inline |
solventIndex() const | MolalityVPSSTP | |
species(const std::string &name) const | Phase | |
species(size_t k) const | Phase | |
speciesData() const | ThermoPhase | |
speciesIndex(const std::string &name) const | Phase | |
speciesName(size_t k) const | Phase | |
speciesNames() const | Phase | |
speciesSPName(int k) const | Phase | |
speciesThermo(int k=-1) | ThermoPhase | virtual |
standardConcentration(size_t k=0) const | HMWSoln | virtual |
standardStateConvention() const | VPStandardStateTP | virtual |
stateMFNumber() const | Phase | inline |
sum_xlogQ(doublereal *const Q) const | Phase | |
sum_xlogx() const | Phase | |
temperature() const | Phase | inline |
thermalExpansionCoeff() const | ThermoPhase | inlinevirtual |
ThermoPhase() | ThermoPhase | |
ThermoPhase(const ThermoPhase &right) | ThermoPhase | |
throwUndefinedElements() | Phase | |
updateStandardStateThermo() const | VPStandardStateTP | virtual |
vaporFraction() const | ThermoPhase | inlinevirtual |
VPStandardStateTP() | VPStandardStateTP | |
VPStandardStateTP(const VPStandardStateTP &b) | VPStandardStateTP | |
xml() const | Phase | |
xMol_Ref | ThermoPhase | protected |
~HMWSoln() | HMWSoln | virtual |
~Phase() | Phase | virtual |
~ThermoPhase() | ThermoPhase | virtual |
~VPStandardStateTP() | VPStandardStateTP | virtual |