, including all inherited members.
| _RT() const | ThermoPhase | [inline] |
| _updateThermo() const | SingleSpeciesTP | [protected] |
| activityConvention() const | ThermoPhase | [virtual] |
| addElement(const std::string &symbol, doublereal weight) | Constituents | |
| addElement(const XML_Node &e) | Constituents | |
| addElementsFromXML(const XML_Node &phase) | Constituents | |
| addSpecies(const std::string &name, const doublereal *comp, doublereal charge=0.0, doublereal size=1.0) (defined in Constituents) | Constituents | |
| addUniqueElement(const std::string &symbol, doublereal weight, int atomicNumber=0, doublereal entropy298=ENTROPY298_UNKNOWN) | Constituents | |
| addUniqueElement(const XML_Node &e) | Constituents | |
| addUniqueSpecies(const std::string &name, const doublereal *comp, doublereal charge=0.0, doublereal size=1.0) | Constituents | |
| atomicNumber(int m) const | Constituents | |
| atomicWeight(int m) const | Constituents | |
| atomicWeights() const | Constituents | |
| charge(int k) const | Constituents | |
| chargeDensity() const | Phase | |
| chargeNeutralityNecessary() const | ThermoPhase | [inline] |
| clear() | Constituents | |
| concentration(const int k) const | State | |
| Constituents(Elements *ptr_Elements=0) | Constituents | |
| Constituents(const Constituents &right) | Constituents | |
| constructPhaseFile(std::string inputFile, std::string id) | MineralEQ3 | |
| constructPhaseXML(XML_Node &phaseNode, std::string id) | MineralEQ3 | |
| convertDGFormation() (defined in MineralEQ3) | MineralEQ3 | |
| cp_mass() const | ThermoPhase | [inline] |
| cp_mole() const | SingleSpeciesTP | [virtual] |
| critDensity() const | ThermoPhase | [inline, virtual] |
| critPressure() const | ThermoPhase | [inline, virtual] |
| critTemperature() const | ThermoPhase | [inline, virtual] |
| cv_mass() const | ThermoPhase | [inline] |
| cv_mole() const | SingleSpeciesTP | [virtual] |
| density() const | State | [inline, virtual] |
| duplMyselfAsThermoPhase() const | MineralEQ3 | [virtual] |
| electricPotential() const | ThermoPhase | [inline] |
| elementIndex(std::string name) const | Constituents | |
| elementName(int m) const | Constituents | |
| elementNames() const | Constituents | |
| elementsFrozen() | Constituents | |
| enthalpy_mass() const | ThermoPhase | [inline] |
| enthalpy_mole() const | SingleSpeciesTP | [virtual] |
| entropy_mass() const | ThermoPhase | [inline] |
| entropy_mole() const | SingleSpeciesTP | [virtual] |
| entropyElement298(int m) const | Constituents | |
| eosType() const | MineralEQ3 | [virtual] |
| freezeElements() | Constituents | |
| freezeSpecies() | Phase | [virtual] |
| getActivities(doublereal *a) const | SingleSpeciesTP | [inline, virtual] |
| getActivityCoefficients(doublereal *ac) const | SingleSpeciesTP | [inline, virtual] |
| getActivityConcentrations(doublereal *c) const | MineralEQ3 | [virtual] |
| getAtoms(int k, double *atomArray) const | Constituents | |
| getChemPotentials(doublereal *mu) const | SingleSpeciesTP | [virtual] |
| getChemPotentials_RT(doublereal *murt) const | SingleSpeciesTP | [virtual] |
| getConcentrations(doublereal *const c) const | State | |
| getCp_R(doublereal *cpr) const | MineralEQ3 | [virtual] |
| getCp_R_ref(doublereal *cprt) const | SingleSpeciesTP | [virtual] |
| getdlnActCoeffdlnC(doublereal *dlnActCoeffdlnC) const | ThermoPhase | [inline, virtual] |
| getElectrochemPotentials(doublereal *mu) const | SingleSpeciesTP | |
| getElementPotentials(doublereal *lambda) const | ThermoPhase | |
| getEnthalpy_RT(doublereal *hrt) const | MineralEQ3 | [virtual] |
| getEnthalpy_RT_ref(doublereal *hrt) const | SingleSpeciesTP | [virtual] |
| getEntropy_R(doublereal *sr) const | MineralEQ3 | [virtual] |
| getEntropy_R_ref(doublereal *er) const | SingleSpeciesTP | [virtual] |
| getGibbs_ref(doublereal *g) const | SingleSpeciesTP | [virtual] |
| getGibbs_RT(doublereal *grt) const | MineralEQ3 | [virtual] |
| getGibbs_RT_ref(doublereal *grt) const | SingleSpeciesTP | [virtual] |
| getIntEnergy_RT(doublereal *urt) const | MineralEQ3 | [virtual] |
| getIntEnergy_RT_ref(doublereal *urt) const | MineralEQ3 | [virtual] |
| getLNActivityCoefficients(doublereal *const lnac) const (defined in ThermoPhase) | ThermoPhase | [virtual] |
| getMassFractions(doublereal *const y) const | State | |
| getMolecularWeights(vector_fp &weights) const | Phase | |
| getMolecularWeights(int iwt, doublereal *weights) const | Phase | |
| getMolecularWeights(doublereal *weights) const | Phase | |
| getMoleFractions(doublereal *const x) const | State | |
| getMoleFractionsByName(compositionMap &x) const | Phase | |
| getParameters(int &n, doublereal *const c) const | MineralEQ3 | [virtual] |
| getPartialMolarCp(doublereal *cpbar) const | SingleSpeciesTP | [virtual] |
| getPartialMolarEnthalpies(doublereal *hbar) const | SingleSpeciesTP | [virtual] |
| getPartialMolarEntropies(doublereal *sbar) const | SingleSpeciesTP | [virtual] |
| getPartialMolarIntEnergies(doublereal *ubar) const | SingleSpeciesTP | [virtual] |
| getPartialMolarVolumes(doublereal *vbar) const | SingleSpeciesTP | [virtual] |
| getPureGibbs(doublereal *gpure) const | SingleSpeciesTP | [virtual] |
| getReferenceComposition(doublereal *const x) const | ThermoPhase | [virtual] |
| getStandardChemPotentials(doublereal *mu0) const | MineralEQ3 | [virtual] |
| getStandardVolumes(doublereal *vbar) const | SingleSpeciesTP | [virtual] |
| getStandardVolumes_ref(doublereal *vol) const | ThermoPhase | [inline, virtual] |
| getUnitsStandardConc(doublereal *uA, int k=0, int sizeUA=6) const | MineralEQ3 | [virtual] |
| Cantera::SingleSpeciesTP::getUnitsStandardConc(double *uA, int k=0, int sizeUA=6) const | ThermoPhase | [virtual] |
| gibbs_mass() const | ThermoPhase | [inline] |
| gibbs_mole() const | SingleSpeciesTP | [virtual] |
| Hf298SS(const int k) const | ThermoPhase | [inline] |
| id() const | Phase | |
| index() const | ThermoPhase | [inline] |
| init(const array_fp &mw) | State | [protected] |
| initThermo() | MineralEQ3 | [virtual] |
| initThermoFile(std::string inputFile, std::string id) | ThermoPhase | [virtual] |
| initThermoXML(XML_Node &phaseNode, std::string id) | MineralEQ3 | [virtual] |
| intEnergy_mass() const | ThermoPhase | [inline] |
| intEnergy_mole() const | SingleSpeciesTP | [virtual] |
| isothermalCompressibility() const | MineralEQ3 | [virtual] |
| logStandardConc(int k=0) const | MineralEQ3 | [virtual] |
| LookupGe(const std::string &elemName) (defined in MineralEQ3) | MineralEQ3 | |
| m_a | MineralEQ3 | [protected] |
| m_b | MineralEQ3 | [protected] |
| m_c | MineralEQ3 | [protected] |
| m_chargeNeutralityNecessary | ThermoPhase | [protected] |
| m_cp0_R | SingleSpeciesTP | [mutable, protected] |
| m_deltaG_formation_pr_tr | MineralEQ3 | [protected] |
| m_deltaH_formation_pr_tr | MineralEQ3 | [protected] |
| m_Elements | Constituents | [protected] |
| m_Entrop_pr_tr | MineralEQ3 | [protected] |
| m_h0_RT | SingleSpeciesTP | [mutable, protected] |
| m_hasElementPotentials | ThermoPhase | [protected] |
| m_index | ThermoPhase | [protected] |
| m_kk | Phase | [protected] |
| m_lambdaRRT | ThermoPhase | [protected] |
| m_Mu0_pr_tr | MineralEQ3 | [protected] |
| m_ndim | Phase | [protected] |
| m_p0 | SingleSpeciesTP | [protected] |
| m_phi | ThermoPhase | [protected] |
| m_press | SingleSpeciesTP | [protected] |
| m_s0_R | SingleSpeciesTP | [mutable, protected] |
| m_speciesCharge | Constituents | [protected] |
| m_speciesComp | Constituents | [protected] |
| m_speciesData | ThermoPhase | [protected] |
| m_speciesFrozen | Constituents | [protected] |
| m_speciesNames | Constituents | [protected] |
| m_speciesSize | Constituents | [protected] |
| m_spthermo | ThermoPhase | [protected] |
| m_ssConvention | ThermoPhase | [protected] |
| m_tlast | SingleSpeciesTP | [mutable, protected] |
| m_tmax | SingleSpeciesTP | [protected] |
| m_tmin | SingleSpeciesTP | [protected] |
| m_V0_pr_tr | MineralEQ3 | [protected] |
| m_weight | Constituents | [protected] |
| massFraction(int k) const | Phase | |
| massFraction(std::string name) const | Phase | |
| massFractions() const | State | [inline] |
| maxTemp(int k=-1) const | ThermoPhase | [inline] |
| mean_X(const doublereal *const Q) const | State | |
| mean_Y(const doublereal *const Q) const | State | |
| meanMolecularWeight() const | State | [inline] |
| MineralEQ3() | MineralEQ3 | |
| MineralEQ3(std::string infile, std::string id="") | MineralEQ3 | |
| MineralEQ3(XML_Node &phaseRef, std::string id="") | MineralEQ3 | |
| MineralEQ3(const MineralEQ3 &right) | MineralEQ3 | |
| minTemp(int k=-1) const | ThermoPhase | [inline] |
| modifyOneHf298SS(const int k, const doublereal Hf298New) | ThermoPhase | [inline, virtual] |
| molarDensity() const | State | |
| molarMass(int k) const | Constituents | [inline] |
| molecularWeight(int k) const | Constituents | |
| molecularWeights() const | Phase | |
| moleFractdivMMW() const | State | |
| moleFraction(int k) const | Phase | |
| moleFraction(std::string name) const | Phase | |
| name() const | Phase | |
| nAtoms(int k, int m) const | Constituents | |
| nDim() const | Phase | [inline] |
| nElements() const | Constituents | |
| nSpecies() const | Constituents | [inline] |
| operator=(const MineralEQ3 &right) | MineralEQ3 | |
| Cantera::StoichSubstanceSSTP::operator=(const StoichSubstanceSSTP &right) | StoichSubstanceSSTP | |
| Cantera::SingleSpeciesTP::operator=(const SingleSpeciesTP &right) | SingleSpeciesTP | |
| Cantera::ThermoPhase::operator=(const ThermoPhase &right) | ThermoPhase | |
| Cantera::Phase::operator=(const Phase &right) | Phase | |
| Cantera::Constituents::operator=(const Constituents &right) | Constituents | |
| Cantera::State::operator=(const State &right) | State | |
| Phase() | Phase | |
| Phase(const Phase &right) | Phase | |
| pressure() const | MineralEQ3 | [virtual] |
| ready() const | Phase | [virtual] |
| refPressure() const | ThermoPhase | [inline] |
| report(bool show_thermo=true) const | ThermoPhase | [virtual] |
| restoreState(const vector_fp &state) | Phase | |
| restoreState(int lenstate, const doublereal *state) | Phase | |
| satPressure(doublereal t) const | SingleSpeciesTP | [inline, virtual] |
| satTemperature(doublereal p) const | SingleSpeciesTP | [inline, virtual] |
| saveSpeciesData(const int k, const XML_Node *const data) | ThermoPhase | |
| saveState(vector_fp &state) const | Phase | |
| saveState(int lenstate, doublereal *state) const | Phase | |
| setConcentrations(const doublereal *const conc) | State | [virtual] |
| setDensity(const doublereal density) | State | [inline, virtual] |
| setElectricPotential(doublereal v) | ThermoPhase | [inline] |
| setElementPotentials(const vector_fp &lambda) | ThermoPhase | |
| setID(std::string id) | Phase | |
| setIndex(int m) | ThermoPhase | [inline] |
| setMassFractions(const doublereal *const y) | State | [virtual] |
| setMassFractions_NoNorm(const doublereal *const y) | State | [virtual] |
| setMassFractionsByName(compositionMap &yMap) | Phase | |
| setMassFractionsByName(const std::string &x) | Phase | |
| setMolarDensity(const doublereal molarDensity) | State | [virtual] |
| setMolecularWeight(const int k, const double mw) | State | [inline, protected] |
| setMoleFractions(const doublereal *const x) | State | [virtual] |
| setMoleFractions_NoNorm(const doublereal *const x) | State | [virtual] |
| setMoleFractionsByName(compositionMap &xMap) | Phase | |
| setMoleFractionsByName(const std::string &x) | Phase | |
| setName(std::string nm) | Phase | |
| setNDim(int ndim) | Phase | [inline] |
| setParameters(int n, doublereal *const c) | MineralEQ3 | [virtual] |
| setParametersFromXML(const XML_Node &eosdata) | MineralEQ3 | [virtual] |
| setPressure(doublereal p) | MineralEQ3 | [virtual] |
| setReferenceComposition(const doublereal *const x) | ThermoPhase | [virtual] |
| setSpeciesThermo(SpeciesThermo *spthermo) | ThermoPhase | [inline] |
| setState_HP(doublereal h, doublereal p, doublereal tol=1.e-8) | SingleSpeciesTP | [virtual] |
| setState_Psat(doublereal p, doublereal x) | SingleSpeciesTP | [inline, virtual] |
| setState_PX(doublereal p, doublereal *x) | SingleSpeciesTP | |
| setState_PY(doublereal p, doublereal *y) | SingleSpeciesTP | |
| setState_RX(doublereal rho, doublereal *x) | Phase | |
| setState_RY(doublereal rho, doublereal *y) | Phase | |
| setState_SP(doublereal s, doublereal p, doublereal tol=1.e-8) | SingleSpeciesTP | [virtual] |
| setState_SV(doublereal s, doublereal v, doublereal tol=1.e-8) | SingleSpeciesTP | [virtual] |
| setState_TNX(doublereal t, doublereal n, const doublereal *x) | Phase | |
| setState_TP(doublereal t, doublereal p) | ThermoPhase | |
| setState_TPX(doublereal t, doublereal p, const doublereal *x) | SingleSpeciesTP | |
| setState_TPX(doublereal t, doublereal p, compositionMap &x) | SingleSpeciesTP | |
| setState_TPX(doublereal t, doublereal p, const std::string &x) | SingleSpeciesTP | |
| setState_TPY(doublereal t, doublereal p, const doublereal *y) | SingleSpeciesTP | |
| setState_TPY(doublereal t, doublereal p, compositionMap &y) | SingleSpeciesTP | |
| setState_TPY(doublereal t, doublereal p, const std::string &y) | SingleSpeciesTP | |
| setState_TR(doublereal t, doublereal rho) | Phase | |
| setState_TRX(doublereal t, doublereal dens, const doublereal *x) | Phase | |
| setState_TRX(doublereal t, doublereal dens, compositionMap &x) | Phase | |
| setState_TRY(doublereal t, doublereal dens, const doublereal *y) | Phase | |
| setState_TRY(doublereal t, doublereal dens, compositionMap &y) | Phase | |
| setState_Tsat(doublereal t, doublereal x) | SingleSpeciesTP | [inline, virtual] |
| setState_TX(doublereal t, doublereal *x) | Phase | |
| setState_TY(doublereal t, doublereal *y) | Phase | |
| setState_UV(doublereal u, doublereal v, doublereal tol=1.e-8) | SingleSpeciesTP | [virtual] |
| setStateFromXML(const XML_Node &state) | ThermoPhase | [virtual] |
| setTemperature(const doublereal temp) | State | [inline, virtual] |
| setToEquilState(const doublereal *lambda_RT) | ThermoPhase | [inline, virtual] |
| SingleSpeciesTP() | SingleSpeciesTP | |
| SingleSpeciesTP(const SingleSpeciesTP &right) | SingleSpeciesTP | |
| size(int k) const | Constituents | [inline] |
| speciesData() const | ThermoPhase | |
| speciesFrozen() | Constituents | [inline] |
| speciesIndex(std::string name) const | Constituents | |
| speciesName(int k) const | Constituents | |
| speciesNames() const | Constituents | |
| speciesThermo() | ThermoPhase | [inline] |
| standardConcentration(int k=0) const | MineralEQ3 | [virtual] |
| standardStateConvention() const | ThermoPhase | [virtual] |
| State() | State | |
| State(const State &right) | State | |
| stateMFChangeCalc(bool forceChange=false) | State | [inline] |
| stateMFNumber() const | State | [inline] |
| StoichSubstanceSSTP() | StoichSubstanceSSTP | |
| StoichSubstanceSSTP(std::string infile, std::string id="") | StoichSubstanceSSTP | |
| StoichSubstanceSSTP(XML_Node &phaseRef, std::string id="") | StoichSubstanceSSTP | |
| StoichSubstanceSSTP(const StoichSubstanceSSTP &right) | StoichSubstanceSSTP | |
| sum_xlogQ(doublereal *const Q) const | State | |
| sum_xlogx() const | State | |
| temperature() const | State | [inline] |
| thermalExpansionCoeff() const | MineralEQ3 | [virtual] |
| ThermoPhase() | ThermoPhase | |
| ThermoPhase(const ThermoPhase &right) | ThermoPhase | |
| updateDensity() | ThermoPhase | [inline, virtual] |
| vaporFraction() const | SingleSpeciesTP | [inline, virtual] |
| xml() | Phase | |
| xMol_Ref | ThermoPhase | [protected] |
| ~Constituents() | Constituents | |
| ~MineralEQ3() | MineralEQ3 | [virtual] |
| ~Phase() | Phase | [virtual] |
| ~SingleSpeciesTP() | SingleSpeciesTP | [virtual] |
| ~State() | State | [virtual] |
| ~StoichSubstanceSSTP() | StoichSubstanceSSTP | [virtual] |
| ~ThermoPhase() | ThermoPhase | [virtual] |
