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Cantera
2.3.0
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This is the complete list of members for IonsFromNeutralVPSSTP, including all inherited members.
| _RT() const | ThermoPhase | inline |
| _updateStandardStateThermo() const | VPStandardStateTP | protectedvirtual |
| activityConvention() const | ThermoPhase | 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 | |
| addSpecies(shared_ptr< Species > spec) | GibbsExcessVPSSTP | virtual |
| Cantera::VPStandardStateTP::addSpecies(shared_ptr< Species > spec) | VPStandardStateTP | |
| addUndefinedElements() | Phase | |
| anionList_ | IonsFromNeutralVPSSTP | protected |
| atomicNumber(size_t m) const | Phase | |
| atomicWeight(size_t m) const | Phase | |
| atomicWeights() const | Phase | |
| calcDensity() | IonsFromNeutralVPSSTP | virtual |
| calcIonMoleFractions(doublereal *const mf) const | IonsFromNeutralVPSSTP | virtual |
| calcNeutralMoleculeMoleFractions() const | IonsFromNeutralVPSSTP | virtual |
| cationList_ | IonsFromNeutralVPSSTP | protected |
| 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 | |
| checkMFSum(const doublereal *const x) const | GibbsExcessVPSSTP | protected |
| checkSpeciesArraySize(size_t kk) const | Phase | |
| checkSpeciesIndex(size_t k) const | Phase | |
| compatibleWithMultiPhase() const | ThermoPhase | inlinevirtual |
| compositionChanged() | IonsFromNeutralVPSSTP | protectedvirtual |
| concentration(const size_t k) const | Phase | |
| constructPhaseFile(std::string inputFile, std::string id) | IonsFromNeutralVPSSTP | |
| constructPhaseXML(XML_Node &phaseNode, std::string id) | IonsFromNeutralVPSSTP | |
| cp_mass() const | ThermoPhase | inline |
| cp_mole() const | IonsFromNeutralVPSSTP | 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 |
| cv_mass() const | ThermoPhase | inline |
| cv_mole() const | IonsFromNeutralVPSSTP | virtual |
| d2lnActCoeffdT2_Scaled_ | GibbsExcessVPSSTP | mutableprotected |
| density() const | Phase | inlinevirtual |
| dlnActCoeff_NeutralMolecule_ (defined in IonsFromNeutralVPSSTP) | IonsFromNeutralVPSSTP | mutableprivate |
| dlnActCoeffdlnN_ | GibbsExcessVPSSTP | mutableprotected |
| dlnActCoeffdlnN_diag_ | GibbsExcessVPSSTP | mutableprotected |
| dlnActCoeffdlnN_diag_NeutralMolecule_ | IonsFromNeutralVPSSTP | mutableprivate |
| dlnActCoeffdlnN_NeutralMolecule_ | IonsFromNeutralVPSSTP | mutableprivate |
| dlnActCoeffdlnX_diag_ | GibbsExcessVPSSTP | mutableprotected |
| dlnActCoeffdlnX_diag_NeutralMolecule_ | IonsFromNeutralVPSSTP | mutableprivate |
| dlnActCoeffdT_NeutralMolecule_ | IonsFromNeutralVPSSTP | mutableprivate |
| dlnActCoeffdT_Scaled_ | GibbsExcessVPSSTP | mutableprotected |
| duplMyselfAsThermoPhase() const | IonsFromNeutralVPSSTP | virtual |
| dX_NeutralMolecule_ (defined in IonsFromNeutralVPSSTP) | IonsFromNeutralVPSSTP | 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 | |
| elementType(size_t m) const | Phase | |
| enthalpy_mass() const | ThermoPhase | inline |
| enthalpy_mole() const | IonsFromNeutralVPSSTP | virtual |
| entropy_mass() const | ThermoPhase | inline |
| entropy_mole() const | IonsFromNeutralVPSSTP | virtual |
| entropyElement298(size_t m) const | Phase | |
| eosType() const | IonsFromNeutralVPSSTP | 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 | |
| fm_invert_ionForNeutral | IonsFromNeutralVPSSTP | protected |
| fm_neutralMolec_ions_ | IonsFromNeutralVPSSTP | protected |
| getActivities(doublereal *ac) const | GibbsExcessVPSSTP | virtual |
| getActivityCoefficients(doublereal *ac) const | IonsFromNeutralVPSSTP | virtual |
| getActivityConcentrations(doublereal *c) const | GibbsExcessVPSSTP | virtual |
| getAnionList(std::vector< size_t > &anion) const | IonsFromNeutralVPSSTP | inline |
| getAtoms(size_t k, double *atomArray) const | Phase | |
| getCationList(std::vector< size_t > &cation) const | IonsFromNeutralVPSSTP | inline |
| getChemPotentials(doublereal *mu) const | IonsFromNeutralVPSSTP | 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 | ThermoPhase | protectedvirtual |
| getDissociationCoeffs(vector_fp &fm_neutralMolec_ions, vector_fp &charges, std::vector< size_t > &neutMolIndex) const | IonsFromNeutralVPSSTP | |
| getdlnActCoeffdlnN(const size_t ld, doublereal *const dlnActCoeffdlnN) | IonsFromNeutralVPSSTP | virtual |
| getdlnActCoeffdlnN_diag(doublereal *dlnActCoeffdlnN_diag) const | IonsFromNeutralVPSSTP | virtual |
| getdlnActCoeffdlnN_numderiv(const size_t ld, doublereal *const dlnActCoeffdlnN) (defined in ThermoPhase) | ThermoPhase | virtual |
| getdlnActCoeffdlnX(doublereal *dlnActCoeffdlnX) const | GibbsExcessVPSSTP | inlinevirtual |
| getdlnActCoeffdlnX_diag(doublereal *dlnActCoeffdlnX_diag) const | IonsFromNeutralVPSSTP | virtual |
| getdlnActCoeffds(const doublereal dTds, const doublereal *const dXds, doublereal *dlnActCoeffds) const | IonsFromNeutralVPSSTP | virtual |
| getdlnActCoeffdT(doublereal *dlnActCoeffdT) const | GibbsExcessVPSSTP | inlinevirtual |
| getElectrochemPotentials(doublereal *mu) const | ThermoPhase | |
| getElementPotentials(doublereal *lambda) const | ThermoPhase | |
| getEnthalpy_RT(doublereal *hrt) const | VPStandardStateTP | virtual |
| 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 | virtual |
| getGibbs_RT_ref(doublereal *grt) const | VPStandardStateTP | virtual |
| geThermo (defined in IonsFromNeutralVPSSTP) | IonsFromNeutralVPSSTP | private |
| 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 | |
| getMolecularWeights(vector_fp &weights) const | Phase | |
| getMolecularWeights(doublereal *weights) const | Phase | |
| getMoleFractions(doublereal *const x) const | Phase | |
| getMoleFractionsByName(double threshold=0.0) const | Phase | |
| getNeutralMolecMoleFractions(vector_fp &neutralMoleculeMoleFractions) const | IonsFromNeutralVPSSTP | inline |
| getNeutralMoleculeMoleGrads(const doublereal *const dx, doublereal *const dy) const | IonsFromNeutralVPSSTP | |
| getParameters(int &n, doublereal *const c) const | ThermoPhase | inlinevirtual |
| getPartialMolarCp(doublereal *cpbar) const | ThermoPhase | inlinevirtual |
| getPartialMolarEnthalpies(doublereal *hbar) const | IonsFromNeutralVPSSTP | virtual |
| getPartialMolarEntropies(doublereal *sbar) const | IonsFromNeutralVPSSTP | virtual |
| getPartialMolarIntEnergies(doublereal *ubar) const | ThermoPhase | inlinevirtual |
| getPartialMolarVolumes(doublereal *vbar) const | GibbsExcessVPSSTP | virtual |
| getPartialMolarVolumesVector() const (defined in GibbsExcessVPSSTP) | GibbsExcessVPSSTP | virtual |
| getPureGibbs(doublereal *gpure) const | VPStandardStateTP | virtual |
| 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 |
| gibbs_mass() const | ThermoPhase | inline |
| gibbs_mole() const | IonsFromNeutralVPSSTP | virtual |
| Gibbs_RT_ref() const (defined in VPStandardStateTP) | VPStandardStateTP | protected |
| GibbsExcessVPSSTP() (defined in GibbsExcessVPSSTP) | GibbsExcessVPSSTP | inline |
| GibbsExcessVPSSTP(const GibbsExcessVPSSTP &b) (defined in GibbsExcessVPSSTP) | GibbsExcessVPSSTP | |
| Hf298SS(const size_t k) const | ThermoPhase | inline |
| id() const | Phase | |
| ignoreUndefinedElements() | Phase | |
| indexSecondSpecialSpecies_ | IonsFromNeutralVPSSTP | protected |
| indexSpecialSpecies_ | IonsFromNeutralVPSSTP | protected |
| initLengths() | IonsFromNeutralVPSSTP | private |
| initThermo() | IonsFromNeutralVPSSTP | virtual |
| initThermoFile(const std::string &inputFile, const std::string &id) | ThermoPhase | virtual |
| initThermoXML(XML_Node &phaseNode, const std::string &id) | IonsFromNeutralVPSSTP | virtual |
| installSlavePhases(XML_Node *phaseNode) | ThermoPhase | virtual |
| intEnergy_mass() const | ThermoPhase | inline |
| intEnergy_mole() const | ThermoPhase | inlinevirtual |
| invalidateCache() | VPStandardStateTP | protectedvirtual |
| IonsFromNeutralVPSSTP() | IonsFromNeutralVPSSTP | |
| IonsFromNeutralVPSSTP(const std::string &inputFile, const std::string &id="", ThermoPhase *neutralPhase=0) | IonsFromNeutralVPSSTP | |
| IonsFromNeutralVPSSTP(XML_Node &phaseRoot, const std::string &id="", ThermoPhase *neutralPhase=0) | IonsFromNeutralVPSSTP | |
| IonsFromNeutralVPSSTP(const IonsFromNeutralVPSSTP &b) (defined in IonsFromNeutralVPSSTP) | IonsFromNeutralVPSSTP | |
| ionSolnType_ | IonsFromNeutralVPSSTP | protected |
| IOwnNThermoPhase_ | IonsFromNeutralVPSSTP | private |
| isothermalCompressibility() const | ThermoPhase | inlinevirtual |
| lnActCoeff_NeutralMolecule_ | IonsFromNeutralVPSSTP | mutableprivate |
| lnActCoeff_Scaled_ | GibbsExcessVPSSTP | mutableprotected |
| logStandardConc(size_t k=0) const | GibbsExcessVPSSTP | virtual |
| m_cache | Phase | mutableprotected |
| m_chargeNeutralityNecessary | ThermoPhase | protected |
| m_hasElementPotentials | ThermoPhase | protected |
| m_kk | Phase | protected |
| m_lambdaRRT | ThermoPhase | protected |
| m_ndim | Phase | protected |
| m_P0 | VPStandardStateTP | protected |
| m_Pcurrent | VPStandardStateTP | protected |
| m_PDSS_storage | VPStandardStateTP | protected |
| m_phi | ThermoPhase | protected |
| m_Plast_ss | VPStandardStateTP | mutableprotected |
| m_species (defined in Phase) | Phase | protected |
| m_speciesCharge | Phase | protected |
| m_speciesComp | Phase | protected |
| m_speciesData | ThermoPhase | protected |
| m_speciesSize | Phase | protected |
| m_spthermo | ThermoPhase | protected |
| m_ssConvention | ThermoPhase | protected |
| m_tlast | ThermoPhase | mutableprotected |
| m_Tlast_ss | VPStandardStateTP | mutableprotected |
| m_undefinedElementBehavior | Phase | protected |
| m_VPSS_ptr | VPStandardStateTP | mutableprotected |
| m_work (defined in IonsFromNeutralVPSSTP) | IonsFromNeutralVPSSTP | mutableprivate |
| 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 |
| mean_X(const doublereal *const Q) const | Phase | |
| mean_X(const vector_fp &Q) const | Phase | |
| meanMolecularWeight() const | Phase | inline |
| minTemp(size_t k=npos) const | ThermoPhase | inlinevirtual |
| modifyOneHf298SS(const size_t k, const doublereal Hf298New) | ThermoPhase | inlinevirtual |
| modifySpecies(size_t k, shared_ptr< Species > spec) | ThermoPhase | virtual |
| 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 | |
| moleFractions_ | GibbsExcessVPSSTP | mutableprotected |
| moleFractionsTmp_ | IonsFromNeutralVPSSTP | mutableprivate |
| muNeutralMolecule_ | IonsFromNeutralVPSSTP | mutableprivate |
| name() const | Phase | |
| nAtoms(size_t k, size_t m) const | Phase | |
| nDim() const | Phase | inline |
| nElements() const | Phase | |
| NeutralMolecMoleFractions_ | IonsFromNeutralVPSSTP | mutableprotected |
| neutralMoleculePhase_ | IonsFromNeutralVPSSTP | |
| nSpecies() const | Phase | inline |
| numNeutralMoleculeSpecies_ | IonsFromNeutralVPSSTP | protected |
| operator=(const IonsFromNeutralVPSSTP &b) (defined in IonsFromNeutralVPSSTP) | IonsFromNeutralVPSSTP | |
| operator=(const GibbsExcessVPSSTP &b) (defined in GibbsExcessVPSSTP) | GibbsExcessVPSSTP | |
| operator=(const VPStandardStateTP &b) (defined in VPStandardStateTP) | VPStandardStateTP | |
| Cantera::ThermoPhase::operator=(const ThermoPhase &right) | ThermoPhase | |
| operator=(const Phase &right) (defined in Phase) | Phase | |
| passThroughList_ | IonsFromNeutralVPSSTP | protected |
| Phase() | Phase | |
| Phase(const Phase &right) (defined in Phase) | Phase | |
| pressure() const | VPStandardStateTP | inlinevirtual |
| providePDSS(size_t k) (defined in VPStandardStateTP) | VPStandardStateTP | |
| providePDSS(size_t k) const (defined in VPStandardStateTP) | VPStandardStateTP | |
| provideVPSSMgr() | VPStandardStateTP | |
| ready() const | Phase | virtual |
| refPressure() const | ThermoPhase | inlinevirtual |
| report(bool show_thermo=true, doublereal threshold=-1e-14) const | ThermoPhase | virtual |
| reportCSV(std::ofstream &csvFile) const | ThermoPhase | virtual |
| resetHf298(const size_t k=npos) | ThermoPhase | virtual |
| restoreState(const vector_fp &state) | Phase | |
| restoreState(size_t lenstate, const doublereal *state) | Phase | |
| RT() const | ThermoPhase | inline |
| s_update_dlnActCoeff() const | IonsFromNeutralVPSSTP | private |
| s_update_dlnActCoeff_dlnN() const | IonsFromNeutralVPSSTP | private |
| s_update_dlnActCoeff_dlnN_diag() const | IonsFromNeutralVPSSTP | private |
| s_update_dlnActCoeff_dlnX_diag() const | IonsFromNeutralVPSSTP | private |
| s_update_dlnActCoeffdT() const | IonsFromNeutralVPSSTP | private |
| s_update_lnActCoeff() const | IonsFromNeutralVPSSTP | private |
| satPressure(doublereal t) | ThermoPhase | inlinevirtual |
| 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 |
| setConcentrationsNoNorm(const double *const conc) | Phase | virtual |
| setDensity(const doublereal density_) | Phase | inlinevirtual |
| 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 | |
| setMolarDensity(const doublereal molarDensity) | Phase | 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 | |
| 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 |
| setPressure(doublereal p) | VPStandardStateTP | virtual |
| setReferenceComposition(const doublereal *const x) | ThermoPhase | virtual |
| setSpeciesThermo(MultiSpeciesThermo *spthermo) | ThermoPhase | |
| setState_HP(double h, double p, double tol=1e-9) | ThermoPhase | virtual |
| setState_Psat(doublereal p, doublereal x) | ThermoPhase | inlinevirtual |
| setState_PV(double p, double v, double tol=1e-9) | ThermoPhase | inlinevirtual |
| setState_PX(doublereal p, doublereal *x) | ThermoPhase | virtual |
| setState_PY(doublereal p, doublereal *y) | ThermoPhase | virtual |
| setState_RP(doublereal rho, doublereal p) | ThermoPhase | inlinevirtual |
| setState_RPX(doublereal rho, doublereal p, const doublereal *x) | ThermoPhase | virtual |
| setState_RPX(doublereal rho, doublereal p, const compositionMap &x) | ThermoPhase | virtual |
| setState_RPX(doublereal rho, doublereal p, const std::string &x) | ThermoPhase | virtual |
| setState_RPY(doublereal rho, doublereal p, const doublereal *y) | ThermoPhase | virtual |
| setState_RPY(doublereal rho, doublereal p, const compositionMap &y) | ThermoPhase | virtual |
| setState_RPY(doublereal rho, doublereal p, const std::string &y) | ThermoPhase | virtual |
| setState_RX(doublereal rho, doublereal *x) | Phase | |
| setState_RY(doublereal rho, doublereal *y) | Phase | |
| setState_SH(double s, double h, double tol=1e-9) | ThermoPhase | inlinevirtual |
| setState_SP(double s, double p, double tol=1e-9) | ThermoPhase | virtual |
| setState_ST(double s, double t, double tol=1e-9) | ThermoPhase | inlinevirtual |
| setState_SV(double s, double v, double tol=1e-9) | ThermoPhase | virtual |
| setState_TH(double t, double h, double tol=1e-9) | ThermoPhase | inlinevirtual |
| setState_TNX(doublereal t, doublereal n, const doublereal *x) | Phase | |
| setState_TP(doublereal T, doublereal pres) | VPStandardStateTP | virtual |
| 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_TV(double t, double v, double tol=1e-9) | ThermoPhase | inlinevirtual |
| setState_TX(doublereal t, doublereal *x) | Phase | |
| setState_TY(doublereal t, doublereal *y) | Phase | |
| setState_UP(double u, double p, double tol=1e-9) | ThermoPhase | inlinevirtual |
| setState_UV(double u, double v, double tol=1e-9) | ThermoPhase | virtual |
| setState_VH(double v, double h, double tol=1e-9) | ThermoPhase | inlinevirtual |
| setStateFromXML(const XML_Node &state) | ThermoPhase | virtual |
| setTemperature(const doublereal temp) | VPStandardStateTP | virtual |
| setToEquilState(const doublereal *lambda_RT) | ThermoPhase | inlinevirtual |
| setVPSSMgr(VPSSMgr *vp_ptr) | VPStandardStateTP | |
| setXMLdata(XML_Node &xmlPhase) | Phase | |
| size(size_t k) const | Phase | inline |
| 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 | GibbsExcessVPSSTP | virtual |
| standardStateConvention() const | VPStandardStateTP | virtual |
| stateMFNumber() const | Phase | inline |
| sum_xlogx() const | Phase | |
| temperature() const | Phase | inline |
| thermalExpansionCoeff() const | ThermoPhase | inlinevirtual |
| ThermoPhase() | ThermoPhase | |
| ThermoPhase(const ThermoPhase &right) | ThermoPhase | |
| throwUndefinedElements() | Phase | |
| type() const | IonsFromNeutralVPSSTP | inlinevirtual |
| updateStandardStateThermo() const | VPStandardStateTP | virtual |
| vaporFraction() const | ThermoPhase | inlinevirtual |
| VPStandardStateTP() | VPStandardStateTP | |
| VPStandardStateTP(const VPStandardStateTP &b) (defined in VPStandardStateTP) | VPStandardStateTP | |
| xml() const | Phase | |
| xMol_Ref | ThermoPhase | protected |
| y_ (defined in IonsFromNeutralVPSSTP) | IonsFromNeutralVPSSTP | mutableprivate |
| ~IonsFromNeutralVPSSTP() (defined in IonsFromNeutralVPSSTP) | IonsFromNeutralVPSSTP | virtual |
| ~Phase() (defined in Phase) | Phase | virtual |
| ~ThermoPhase() (defined in ThermoPhase) | ThermoPhase | virtual |
1.8.14