Cantera  2.0
IdealGasPhase Member List

This is the complete list of members for IdealGasPhase, including all inherited members.

_RT() const ThermoPhaseinline
_updateThermo() const IdealGasPhaseprivate
activityConvention() const ThermoPhasevirtual
addElement(const std::string &symbol, doublereal weight=-12345.0)Phase
addElement(const XML_Node &e)Phase
addElementsFromXML(const XML_Node &phase)Phase
addSpecies(const std::string &name, const doublereal *comp, doublereal charge=0.0, doublereal size=1.0) (defined in Phase)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
atomicNumber(size_t m) const Phase
atomicWeight(size_t m) const Phase
atomicWeights() const Phase
changeElementType(int m, int elem_type)Phase
charge(size_t k) const Phase
chargeDensity() const Phase
chargeNeutralityNecessary() const ThermoPhaseinline
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
cp_mass() const ThermoPhaseinline
cp_mole() const IdealGasPhasevirtual
cp_R_ref() const IdealGasPhaseinline
critDensity() const ThermoPhaseinlinevirtual
critPressure() const ThermoPhaseinlinevirtual
critTemperature() const ThermoPhaseinlinevirtual
cv_mass() const ThermoPhaseinline
cv_mole() const IdealGasPhasevirtual
density() const Phaseinlinevirtual
duplMyselfAsThermoPhase() const IdealGasPhasevirtual
electricPotential() const ThermoPhaseinline
elementIndex(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 ThermoPhaseinline
enthalpy_mole() const IdealGasPhaseinlinevirtual
enthalpy_RT_ref() const IdealGasPhaseinline
entropy_mass() const ThermoPhaseinline
entropy_mole() const IdealGasPhasevirtual
entropy_R_ref() const IdealGasPhaseinline
entropyElement298(size_t m) const Phase
eosType() const IdealGasPhaseinlinevirtual
expGibbs_RT_ref() const IdealGasPhaseinline
freezeElements()Phase
freezeSpecies()Phasevirtual
getActivities(doublereal *a) const ThermoPhasevirtual
getActivityCoefficients(doublereal *ac) const IdealGasPhasevirtual
getActivityConcentrations(doublereal *c) const IdealGasPhaseinlinevirtual
getAtoms(size_t k, double *atomArray) const Phase
getChemPotentials(doublereal *mu) const IdealGasPhasevirtual
getChemPotentials_RT(doublereal *mu) const ThermoPhaseinlinevirtual
getConcentrations(doublereal *const c) const Phase
getCp_R(doublereal *cpr) const IdealGasPhasevirtual
getCp_R_ref(doublereal *cprt) const IdealGasPhasevirtual
getdlnActCoeffdlnN(const size_t ld, doublereal *const dlnActCoeffdlnN)ThermoPhasevirtual
getdlnActCoeffdlnN_diag(doublereal *dlnActCoeffdlnN_diag) const ThermoPhaseinlinevirtual
getdlnActCoeffdlnN_numderiv(const size_t ld, doublereal *const dlnActCoeffdlnN) (defined in ThermoPhase)ThermoPhasevirtual
getdlnActCoeffdlnX_diag(doublereal *dlnActCoeffdlnX_diag) const ThermoPhaseinlinevirtual
getdlnActCoeffds(const doublereal dTds, const doublereal *const dXds, doublereal *dlnActCoeffds) const ThermoPhaseinlinevirtual
getdPartialMolarVolumes_dP(doublereal *d_vbar_dP) const ThermoPhaseinlinevirtual
getdPartialMolarVolumes_dT(doublereal *d_vbar_dT) const ThermoPhaseinlinevirtual
getdStandardVolumes_dP(doublereal *d_vol_dP) const ThermoPhaseinlinevirtual
getdStandardVolumes_dT(doublereal *d_vol_dT) const ThermoPhaseinlinevirtual
getElectrochemPotentials(doublereal *mu) const ThermoPhaseinline
getElementPotentials(doublereal *lambda) const ThermoPhase
getEnthalpy_RT(doublereal *hrt) const IdealGasPhasevirtual
getEnthalpy_RT_ref(doublereal *hrt) const IdealGasPhasevirtual
getEntropy_R(doublereal *sr) const IdealGasPhasevirtual
getEntropy_R_ref(doublereal *er) const IdealGasPhasevirtual
getGibbs_ref(doublereal *g) const IdealGasPhasevirtual
getGibbs_RT(doublereal *grt) const IdealGasPhasevirtual
getGibbs_RT_ref(doublereal *grt) const IdealGasPhasevirtual
getIntEnergy_RT(doublereal *urt) const IdealGasPhasevirtual
getIntEnergy_RT_ref(doublereal *urt) const IdealGasPhasevirtual
getLnActivityCoefficients(doublereal *lnac) const ThermoPhasevirtual
getMassFractions(doublereal *const y) const Phase
getMolecularWeights(vector_fp &weights) const Phase
getMolecularWeights(int iwt, doublereal *weights) const Phase
getMolecularWeights(doublereal *weights) const Phase
getMoleFractions(doublereal *const x) const Phase
getMoleFractionsByName(compositionMap &x) const Phase
getParameters(int &n, doublereal *const c) const ThermoPhaseinlinevirtual
getPartialMolarCp(doublereal *cpbar) const IdealGasPhasevirtual
getPartialMolarEnthalpies(doublereal *hbar) const IdealGasPhasevirtual
getPartialMolarEntropies(doublereal *sbar) const IdealGasPhasevirtual
getPartialMolarIntEnergies(doublereal *ubar) const IdealGasPhasevirtual
getPartialMolarVolumes(doublereal *vbar) const IdealGasPhasevirtual
getPureGibbs(doublereal *gpure) const IdealGasPhasevirtual
getReferenceComposition(doublereal *const x) const ThermoPhasevirtual
getStandardChemPotentials(doublereal *mu) const IdealGasPhasevirtual
getStandardVolumes(doublereal *vol) const IdealGasPhasevirtual
getStandardVolumes_ref(doublereal *vol) const IdealGasPhasevirtual
getUnitsStandardConc(double *uA, int k=0, int sizeUA=6) const ThermoPhasevirtual
gibbs_mass() const ThermoPhaseinline
gibbs_mole() const IdealGasPhasevirtual
gibbs_RT_ref() const IdealGasPhaseinline
Hf298SS(const int k) const ThermoPhaseinline
id() const Phase
IdealGasPhase()IdealGasPhase
IdealGasPhase(const IdealGasPhase &right)IdealGasPhase
init(const vector_fp &mw)Phaseprotected
initThermo()IdealGasPhasevirtual
initThermoFile(std::string inputFile, std::string id)ThermoPhasevirtual
initThermoXML(XML_Node &phaseNode, std::string id)ThermoPhasevirtual
installSlavePhases(Cantera::XML_Node *phaseNode)ThermoPhasevirtual
intEnergy_mass() const ThermoPhaseinline
intEnergy_mole() const IdealGasPhasevirtual
isothermalCompressibility() const IdealGasPhaseinlinevirtual
logStandardConc(size_t k=0) const IdealGasPhasevirtual
m_chargeNeutralityNecessaryThermoPhaseprotected
m_cp0_RIdealGasPhasemutableprotected
m_expg0_RTIdealGasPhasemutableprotected
m_g0_RTIdealGasPhasemutableprotected
m_h0_RTIdealGasPhasemutableprotected
m_hasElementPotentialsThermoPhaseprotected
m_kkPhaseprotected
m_lambdaRRTThermoPhaseprotected
m_logc0IdealGasPhasemutableprotected
m_mmIdealGasPhaseprotected
m_ndimPhaseprotected
m_p0IdealGasPhaseprotected
m_peIdealGasPhasemutableprotected
m_phiThermoPhaseprotected
m_ppIdealGasPhasemutableprotected
m_s0_RIdealGasPhasemutableprotected
m_speciesChargePhaseprotected
m_speciesCompPhaseprotected
m_speciesDataThermoPhaseprotected
m_speciesSizePhaseprotected
m_spthermoThermoPhaseprotected
m_ssConventionThermoPhaseprotected
m_tlastIdealGasPhasemutableprotected
m_tmaxIdealGasPhaseprotected
m_tminIdealGasPhaseprotected
massFraction(size_t k) const Phase
massFraction(std::string name) const Phase
massFractions() const Phaseinline
maxTemp(size_t k=npos) const ThermoPhaseinlinevirtual
mean_X(const doublereal *const Q) const Phase
mean_Y(const doublereal *const Q) const Phase
meanMolecularWeight() const Phaseinline
minTemp(size_t k=npos) const ThermoPhaseinlinevirtual
modifyOneHf298SS(const int k, const doublereal Hf298New)ThermoPhaseinlinevirtual
molarDensity() const Phase
molarMass(size_t k) const Phaseinline
molarVolume() const Phase
molecularWeight(size_t k) const Phase
molecularWeights() const Phase
moleFractdivMMW() const Phase
moleFraction(size_t k) const Phase
moleFraction(std::string name) const Phase
name() const Phase
nAtoms(size_t k, size_t m) const Phase
nDim() const Phaseinline
nElements() const Phase
nSpecies() const Phaseinline
operator=(const IdealGasPhase &right)IdealGasPhase
Cantera::ThermoPhase::operator=(const ThermoPhase &right)ThermoPhase
Cantera::Phase::operator=(const Phase &right)Phase
Phase()Phase
Phase(const Phase &right)Phase
pressure() const IdealGasPhaseinlinevirtual
ready() const (defined in Phase)Phasevirtual
refPressure() const ThermoPhaseinlinevirtual
report(bool show_thermo=true) const ThermoPhasevirtual
reportCSV(std::ofstream &csvFile) const ThermoPhasevirtual
restoreState(const vector_fp &state)Phase
restoreState(size_t lenstate, const doublereal *state)Phase
satPressure(doublereal t) const ThermoPhaseinlinevirtual
satTemperature(doublereal p) const ThermoPhaseinlinevirtual
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)Phasevirtual
setDensity(const doublereal density)Phaseinlinevirtual
setElectricPotential(doublereal v)ThermoPhaseinline
setElementPotentials(const vector_fp &lambda)ThermoPhase
setID(std::string id)Phase
setMassFractions(const doublereal *const y)Phasevirtual
setMassFractions_NoNorm(const doublereal *const y)Phasevirtual
setMassFractionsByName(compositionMap &yMap)Phase
setMassFractionsByName(const std::string &x)Phase
setMolarDensity(const doublereal molarDensity)Phasevirtual
setMolecularWeight(const int k, const double mw)Phaseinlineprotected
setMoleFractions(const doublereal *const x)Phasevirtual
setMoleFractions_NoNorm(const doublereal *const x)Phasevirtual
setMoleFractionsByName(compositionMap &xMap)Phase
setMoleFractionsByName(const std::string &x)Phase
setName(std::string nm)Phase
setNDim(size_t ndim)Phaseinline
setParameters(int n, doublereal *const c)ThermoPhaseinlinevirtual
setParametersFromXML(const XML_Node &eosdata)ThermoPhaseinlinevirtual
setPressure(doublereal p)IdealGasPhaseinlinevirtual
setReferenceComposition(const doublereal *const x)ThermoPhasevirtual
setSpeciesThermo(SpeciesThermo *spthermo)ThermoPhase
setState_HP(doublereal h, doublereal p, doublereal tol=1.e-4)ThermoPhasevirtual
setState_Psat(doublereal p, doublereal x)ThermoPhaseinlinevirtual
setState_PX(doublereal p, doublereal *x)ThermoPhase
setState_PY(doublereal p, doublereal *y)ThermoPhase
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)ThermoPhasevirtual
setState_SV(doublereal s, doublereal v, doublereal tol=1.e-4)ThermoPhasevirtual
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)ThermoPhasevirtual
setState_TPX(doublereal t, doublereal p, compositionMap &x)ThermoPhase
setState_TPX(doublereal t, doublereal p, const std::string &x)ThermoPhase
setState_TPY(doublereal t, doublereal p, const doublereal *y)ThermoPhase
setState_TPY(doublereal t, doublereal p, compositionMap &y)ThermoPhase
setState_TPY(doublereal t, doublereal p, const std::string &y)ThermoPhase
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)ThermoPhaseinlinevirtual
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)ThermoPhasevirtual
setStateFromXML(const XML_Node &state)ThermoPhasevirtual
setTemperature(const doublereal temp)Phaseinlinevirtual
setToEquilState(const doublereal *lambda_RT)IdealGasPhasevirtual
size(size_t k) const Phaseinline
speciesData() const ThermoPhase
speciesFrozen()Phaseinline
speciesIndex(std::string name) const Phase
speciesName(size_t k) const Phase
speciesNames() const Phase
speciesSPName(int k) const Phase
speciesThermo(int k=-1)ThermoPhasevirtual
standardConcentration(size_t k=0) const IdealGasPhasevirtual
standardStateConvention() const ThermoPhasevirtual
stateMFChangeCalc(bool forceChange=false)Phaseinline
stateMFNumber() const Phaseinline
sum_xlogQ(doublereal *const Q) const Phase
sum_xlogx() const Phase
temperature() const Phaseinline
thermalExpansionCoeff() const IdealGasPhaseinlinevirtual
ThermoPhase()ThermoPhase
ThermoPhase(const ThermoPhase &right)ThermoPhase
updateDensity()ThermoPhaseinlinevirtual
vaporFraction() const ThermoPhaseinlinevirtual
xml()Phase
xMol_RefThermoPhaseprotected
~IdealGasPhase()IdealGasPhaseinlinevirtual
~Phase()Phasevirtual
~ThermoPhase()ThermoPhasevirtual