IdealSolidSolnPhase Member List

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

_RT() const	ThermoPhase	inline
_updateThermo() const	IdealSolidSolnPhase	private
activityConvention() const	ThermoPhase	virtual
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
calcDensity()	IdealSolidSolnPhase
changeElementType(int m, int elem_type)	Phase
charge(size_t k) const	Phase
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 infile, std::string id="")	IdealSolidSolnPhase
constructPhaseXML(XML_Node &phaseNode, std::string id="")	IdealSolidSolnPhase
cp_mass() const	ThermoPhase	inline
cp_mole() const	IdealSolidSolnPhase	virtual
cp_R_ref() const	IdealSolidSolnPhase	inline
critDensity() const	ThermoPhase	inlinevirtual
critPressure() const	ThermoPhase	inlinevirtual
critTemperature() const	ThermoPhase	inlinevirtual
cv_mass() const	ThermoPhase	inline
cv_mole() const	IdealSolidSolnPhase	inlinevirtual
density() const	Phase	inlinevirtual
duplMyselfAsThermoPhase() const	IdealSolidSolnPhase	virtual
electricPotential() const	ThermoPhase	inline
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	ThermoPhase	inline
enthalpy_mole() const	IdealSolidSolnPhase	virtual
enthalpy_RT_ref() const	IdealSolidSolnPhase
entropy_mass() const	ThermoPhase	inline
entropy_mole() const	IdealSolidSolnPhase	virtual
entropy_R_ref() const	IdealSolidSolnPhase
entropyElement298(size_t m) const	Phase
eosType() const	IdealSolidSolnPhase	virtual
expGibbs_RT_ref() const	IdealSolidSolnPhase
freezeElements()	Phase
freezeSpecies()	Phase	virtual
getActivities(doublereal *a) const	ThermoPhase	virtual
getActivityCoefficients(doublereal *ac) const	IdealSolidSolnPhase	virtual
getActivityConcentrations(doublereal *c) const	IdealSolidSolnPhase	virtual
getAtoms(size_t k, double *atomArray) const	Phase
getChemPotentials(doublereal *mu) const	IdealSolidSolnPhase	virtual
getChemPotentials_RT(doublereal *mu) const	IdealSolidSolnPhase	virtual
getConcentrations(doublereal *const c) const	Phase
getCp_R(doublereal *cpr) const	IdealSolidSolnPhase	virtual
getCp_R_ref(doublereal *cprt) const	IdealSolidSolnPhase	virtual
getdlnActCoeffdlnN(const size_t ld, doublereal *const dlnActCoeffdlnN)	ThermoPhase	virtual
getdlnActCoeffdlnN_diag(doublereal *dlnActCoeffdlnN_diag) const	ThermoPhase	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	ThermoPhase	inline
getElementPotentials(doublereal *lambda) const	ThermoPhase
getEnthalpy_RT(doublereal *hrt) const	IdealSolidSolnPhase	virtual
getEnthalpy_RT_ref(doublereal *hrt) const	IdealSolidSolnPhase	virtual
getEntropy_R(doublereal *sr) const	IdealSolidSolnPhase	virtual
getEntropy_R_ref(doublereal *er) const	IdealSolidSolnPhase	virtual
getGibbs_ref(doublereal *g) const	IdealSolidSolnPhase	virtual
getGibbs_RT(doublereal *grt) const	IdealSolidSolnPhase	virtual
getGibbs_RT_ref(doublereal *grt) const	IdealSolidSolnPhase	virtual
getIntEnergy_RT(doublereal *urt) const	IdealSolidSolnPhase	virtual
getIntEnergy_RT_ref(doublereal *urt) const	IdealSolidSolnPhase	virtual
getLnActivityCoefficients(doublereal *lnac) const	ThermoPhase	virtual
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	ThermoPhase	inlinevirtual
getPartialMolarCp(doublereal *cpbar) const	IdealSolidSolnPhase	virtual
getPartialMolarEnthalpies(doublereal *hbar) const	IdealSolidSolnPhase	virtual
getPartialMolarEntropies(doublereal *sbar) const	IdealSolidSolnPhase	virtual
getPartialMolarIntEnergies(doublereal *ubar) const	ThermoPhase	inlinevirtual
getPartialMolarVolumes(doublereal *vbar) const	IdealSolidSolnPhase	virtual
getPureGibbs(doublereal *gpure) const	IdealSolidSolnPhase	virtual
getReferenceComposition(doublereal *const x) const	ThermoPhase	virtual
getSpeciesMolarVolumes(doublereal *smv) const	IdealSolidSolnPhase
getStandardChemPotentials(doublereal *mu0) const	IdealSolidSolnPhase	inlinevirtual
getStandardVolumes(doublereal *vol) const	IdealSolidSolnPhase	virtual
getStandardVolumes_ref(doublereal *vol) const	ThermoPhase	inlinevirtual
getUnitsStandardConc(double *uA, int k=0, int sizeUA=6) const	IdealSolidSolnPhase	virtual
gibbs_mass() const	ThermoPhase	inline
gibbs_mole() const	IdealSolidSolnPhase	virtual
gibbs_RT_ref() const	IdealSolidSolnPhase	inline
Hf298SS(const int k) const	ThermoPhase	inline
id() const	Phase
IdealSolidSolnPhase(int formCG=0)	IdealSolidSolnPhase
IdealSolidSolnPhase(std::string infile, std::string id="", int formCG=0)	IdealSolidSolnPhase
IdealSolidSolnPhase(XML_Node &root, std::string id="", int formCG=0)	IdealSolidSolnPhase
IdealSolidSolnPhase(const IdealSolidSolnPhase &)	IdealSolidSolnPhase
init(const vector_fp &mw)	Phase	protected
initLengths()	IdealSolidSolnPhase	private
initThermo()	IdealSolidSolnPhase	virtual
initThermoFile(std::string inputFile, std::string id)	ThermoPhase	virtual
initThermoXML(XML_Node &phaseNode, std::string id)	IdealSolidSolnPhase	virtual
installSlavePhases(Cantera::XML_Node *phaseNode)	ThermoPhase	virtual
intEnergy_mass() const	ThermoPhase	inline
intEnergy_mole() const	IdealSolidSolnPhase	virtual
isothermalCompressibility() const	ThermoPhase	inlinevirtual
logStandardConc(size_t k) const	IdealSolidSolnPhase	virtual
m_chargeNeutralityNecessary	ThermoPhase	protected
m_cp0_R	IdealSolidSolnPhase	mutableprotected
m_expg0_RT	IdealSolidSolnPhase	mutableprotected
m_formGC	IdealSolidSolnPhase	protected
m_g0_RT	IdealSolidSolnPhase	mutableprotected
m_h0_RT	IdealSolidSolnPhase	mutableprotected
m_hasElementPotentials	ThermoPhase	protected
m_kk	Phase	protected
m_lambdaRRT	ThermoPhase	protected
m_mm	IdealSolidSolnPhase	protected
m_ndim	Phase	protected
m_Pcurrent	IdealSolidSolnPhase	protected
m_pe	IdealSolidSolnPhase	mutableprotected
m_phi	ThermoPhase	protected
m_pp	IdealSolidSolnPhase	mutableprotected
m_Pref	IdealSolidSolnPhase	protected
m_s0_R	IdealSolidSolnPhase	mutableprotected
m_speciesCharge	Phase	protected
m_speciesComp	Phase	protected
m_speciesData	ThermoPhase	protected
m_speciesMolarVolume	IdealSolidSolnPhase	protected
m_speciesSize	Phase	protected
m_spthermo	ThermoPhase	protected
m_ssConvention	ThermoPhase	protected
m_tlast	IdealSolidSolnPhase	mutableprotected
m_tmax	IdealSolidSolnPhase	protected
m_tmin	IdealSolidSolnPhase	protected
massFraction(size_t k) const	Phase
massFraction(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_Y(const doublereal *const Q) const	Phase
meanMolecularWeight() const	Phase	inline
minTemp(size_t k=npos) const	ThermoPhase	inlinevirtual
modifyOneHf298SS(const int k, const doublereal Hf298New)	ThermoPhase	inlinevirtual
molarDensity() const	Phase
molarMass(size_t k) const	Phase	inline
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	Phase	inline
nElements() const	Phase
nSpecies() const	Phase	inline
operator=(const IdealSolidSolnPhase &)	IdealSolidSolnPhase
Cantera::ThermoPhase::operator=(const ThermoPhase &right)	ThermoPhase
Cantera::Phase::operator=(const Phase &right)	Phase
Phase()	Phase
Phase(const Phase &right)	Phase
potentialEnergy(int k) const (defined in IdealSolidSolnPhase)	IdealSolidSolnPhase	inlinevirtual
pressure() const	IdealSolidSolnPhase	inlinevirtual
ready() const (defined in Phase)	Phase	virtual
referenceConcentration(int k) const	IdealSolidSolnPhase	virtual
refPressure() const	ThermoPhase	inlinevirtual
report(bool show_thermo=true) const	ThermoPhase	virtual
reportCSV(std::ofstream &csvFile) const	ThermoPhase	virtual
restoreState(const vector_fp &state)	Phase
restoreState(size_t lenstate, const doublereal *state)	Phase
satPressure(doublereal t) const	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 c)	IdealSolidSolnPhase	virtual
setDensity(const doublereal rho)	IdealSolidSolnPhase	virtual
setElectricPotential(doublereal v)	ThermoPhase	inline
setElementPotentials(const vector_fp &lambda)	ThermoPhase
setID(std::string id)	Phase
setMassFractions(const doublereal *const y)	IdealSolidSolnPhase	virtual
setMassFractions_NoNorm(const doublereal *const y)	IdealSolidSolnPhase	virtual
setMassFractionsByName(compositionMap &yMap)	Phase
setMassFractionsByName(const std::string &x)	Phase
setMolarDensity(const doublereal rho)	IdealSolidSolnPhase	virtual
setMolecularWeight(const int k, const double mw)	Phase	inlineprotected
setMoleFractions(const doublereal *const x)	IdealSolidSolnPhase	virtual
setMoleFractions_NoNorm(const doublereal *const x)	IdealSolidSolnPhase	virtual
setMoleFractionsByName(compositionMap &xMap)	Phase
setMoleFractionsByName(const std::string &x)	Phase
setName(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
setPotentialEnergy(int k, doublereal pe) (defined in IdealSolidSolnPhase)	IdealSolidSolnPhase	inlinevirtual
setPressure(doublereal p)	IdealSolidSolnPhase	virtual
setReferenceComposition(const doublereal *const x)	ThermoPhase	virtual
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
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)	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)	ThermoPhase
setState_TPX(doublereal t, doublereal p, const doublereal *x)	ThermoPhase	virtual
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)	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)	ThermoPhase	virtual
setTemperature(const doublereal temp)	Phase	inlinevirtual
setToEquilState(const doublereal *lambda_RT)	IdealSolidSolnPhase	virtual
size(size_t k) const	Phase	inline
speciesData() const	ThermoPhase
speciesFrozen()	Phase	inline
speciesIndex(std::string name) const	Phase
speciesMolarVolume(int k) const	IdealSolidSolnPhase
speciesName(size_t k) const	Phase
speciesNames() const	Phase
speciesSPName(int k) const	Phase
speciesThermo(int k=-1)	ThermoPhase	virtual
standardConcentration(size_t k) const	IdealSolidSolnPhase	virtual
standardStateConvention() const	ThermoPhase	virtual
stateMFChangeCalc(bool forceChange=false)	Phase	inline
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
updateDensity()	ThermoPhase	inlinevirtual
vaporFraction() const	ThermoPhase	inlinevirtual
xml()	Phase
xMol_Ref	ThermoPhase	protected
~IdealSolidSolnPhase()	IdealSolidSolnPhase	inlinevirtual
~Phase()	Phase	virtual
~ThermoPhase()	ThermoPhase	virtual