IdealMolalSoln Member List

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

_RT() const	ThermoPhase	inline
_updateStandardStateThermo() const	VPStandardStateTP	protectedvirtual
activityConvention() const	MolalityVPSSTP	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
applyphScale(doublereal *acMolality) const	MolalityVPSSTP	protectedvirtual
atomicNumber(size_t m) const	Phase
atomicWeight(size_t m) const	Phase
atomicWeights() const	Phase
calcDensity()	IdealMolalSoln	protectedvirtual
calcIMSCutoffParams_()	IdealMolalSoln	private
calcMolalities() const	MolalityVPSSTP
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="")	IdealMolalSoln
constructPhaseXML(XML_Node &phaseNode, std::string id)	IdealMolalSoln
cp_mass() const	ThermoPhase	inline
cp_mole() const	IdealMolalSoln	virtual
createInstallPDSS(size_t k, const XML_Node &s, const XML_Node *phaseNode_ptr) (defined in VPStandardStateTP)	VPStandardStateTP
critDensity() const	IdealMolalSoln	inlinevirtual
critPressure() const	IdealMolalSoln	inlinevirtual
critTemperature() const	IdealMolalSoln	inlinevirtual
cv_mass() const	ThermoPhase	inline
cv_mole() const	IdealMolalSoln	virtual
density() const	Phase	inlinevirtual
duplMyselfAsThermoPhase() const	IdealMolalSoln	virtual
electricPotential() const	IdealMolalSoln	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	IdealMolalSoln	virtual
entropy_mass() const	ThermoPhase	inline
entropy_mole() const	IdealMolalSoln	virtual
entropyElement298(size_t m) const	Phase
eosType() const	IdealMolalSoln	inlinevirtual
err(std::string msg) const	IdealMolalSoln	private
freezeElements()	Phase
freezeSpecies()	Phase	virtual
getActivities(doublereal *ac) const	IdealMolalSoln	virtual
getActivityCoefficients(doublereal *ac) const	MolalityVPSSTP	virtual
getActivityConcentrations(doublereal *c) const	IdealMolalSoln	virtual
getAtoms(size_t k, double *atomArray) const	Phase
getChemPotentials(doublereal *mu) const	IdealMolalSoln	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
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
getMolalities(doublereal *const molal) const	MolalityVPSSTP
getMolalityActivityCoefficients(doublereal *acMolality) const	IdealMolalSoln	virtual
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	IdealMolalSoln	virtual
getPartialMolarCp(doublereal *cpbar) const	IdealMolalSoln	virtual
getPartialMolarEnthalpies(doublereal *hbar) const	IdealMolalSoln	virtual
getPartialMolarEntropies(doublereal *sbar) const	IdealMolalSoln	virtual
getPartialMolarIntEnergies(doublereal *ubar) const	ThermoPhase	inlinevirtual
getPartialMolarVolumes(doublereal *vbar) const	IdealMolalSoln	virtual
getPureGibbs(doublereal *gpure) const	VPStandardStateTP	inlinevirtual
getReferenceComposition(doublereal *const x) const	ThermoPhase	virtual
getSpeciesMolarVolumes(double *smv) const	IdealMolalSoln
getStandardChemPotentials(doublereal *mu) const	VPStandardStateTP	virtual
getStandardVolumes(doublereal *vol) const	VPStandardStateTP	virtual
getStandardVolumes_ref(doublereal *vol) const	VPStandardStateTP	virtual
getUnitsStandardConc(double *uA, int k=0, int sizeUA=6) const	IdealMolalSoln	virtual
getUnscaledMolalityActivityCoefficients(doublereal *acMolality) const	MolalityVPSSTP	protectedvirtual
gibbs_mass() const	ThermoPhase	inline
gibbs_mole() const	IdealMolalSoln	virtual
Gibbs_RT_ref() const (defined in VPStandardStateTP)	VPStandardStateTP	protected
Hf298SS(const int k) const	ThermoPhase	inline
id() const	Phase
IdealMolalSoln()	IdealMolalSoln
IdealMolalSoln(const IdealMolalSoln &)	IdealMolalSoln
IdealMolalSoln(std::string inputFile, std::string id="")	IdealMolalSoln
IdealMolalSoln(XML_Node &phaseRef, std::string id="")	IdealMolalSoln
IMS_afCut_	IdealMolalSoln
IMS_agCut_	IdealMolalSoln
IMS_bfCut_	IdealMolalSoln
IMS_bgCut_	IdealMolalSoln
IMS_cCut_	IdealMolalSoln
IMS_dfCut_	IdealMolalSoln
IMS_dgCut_	IdealMolalSoln
IMS_efCut_	IdealMolalSoln
IMS_egCut_	IdealMolalSoln
IMS_gamma_k_min_	IdealMolalSoln
IMS_gamma_o_min_	IdealMolalSoln
IMS_lnActCoeffMolal_	IdealMolalSoln	mutableprivate
IMS_slopefCut_	IdealMolalSoln
IMS_slopegCut_	IdealMolalSoln
IMS_typeCutoff_	IdealMolalSoln
IMS_X_o_cutoff_	IdealMolalSoln
init(const vector_fp &mw)	Phase	protected
initLengths()	IdealMolalSoln	private
initThermo()	IdealMolalSoln	virtual
initThermoFile(std::string inputFile, std::string id)	ThermoPhase	virtual
initThermoXML(XML_Node &phaseNode, std::string id="")	IdealMolalSoln	virtual
installSlavePhases(Cantera::XML_Node *phaseNode)	ThermoPhase	virtual
intEnergy_mass() const	ThermoPhase	inline
intEnergy_mole() const	IdealMolalSoln	virtual
isothermalCompressibility() const	IdealMolalSoln	virtual
logStandardConc(size_t k=0) const	IdealMolalSoln	virtual
m_chargeNeutralityNecessary	ThermoPhase	protected
m_expg0_RT	IdealMolalSoln	mutableprivate
m_formGC	IdealMolalSoln	protected
m_hasElementPotentials	ThermoPhase	protected
m_indexCLM	MolalityVPSSTP	protected
m_indexSolvent	MolalityVPSSTP	protected
m_kk	Phase	protected
m_lambdaRRT	ThermoPhase	protected
m_Mnaught	MolalityVPSSTP	protected
m_molalities	MolalityVPSSTP	mutableprotected
m_ndim	Phase	protected
m_P0	VPStandardStateTP	protected
m_Pcurrent	VPStandardStateTP	protected
m_PDSS_storage	VPStandardStateTP	protected
m_pe	IdealMolalSoln	mutableprivate
m_phi	ThermoPhase	protected
m_pHScalingType	MolalityVPSSTP	protected
m_Plast_ss	VPStandardStateTP	mutableprotected
m_pp	IdealMolalSoln	mutableprivate
m_speciesCharge	Phase	protected
m_speciesComp	Phase	protected
m_speciesData	ThermoPhase	protected
m_speciesMolarVolume	IdealMolalSoln	protected
m_speciesSize	Phase	protected
m_spthermo	ThermoPhase	protected
m_ssConvention	ThermoPhase	protected
m_Tlast_ss	VPStandardStateTP	mutableprotected
m_tmpV	IdealMolalSoln	mutableprivate
m_VPSS_ptr	VPStandardStateTP	mutableprotected
m_weightSolvent	MolalityVPSSTP	protected
m_xmolSolventMIN	MolalityVPSSTP	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
MolalityVPSSTP()	MolalityVPSSTP
MolalityVPSSTP(const MolalityVPSSTP &b)	MolalityVPSSTP
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
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 IdealMolalSoln &)	IdealMolalSoln
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
potentialEnergy(int k) const (defined in IdealMolalSoln)	IdealMolalSoln	inlinevirtual
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 (defined in Phase)	Phase	virtual
refPressure() const	ThermoPhase	inlinevirtual
report(bool show_thermo=true) const	MolalityVPSSTP	virtual
reportCSV(std::ofstream &csvFile) const	MolalityVPSSTP	virtual
restoreState(const vector_fp &state)	Phase
restoreState(size_t lenstate, const doublereal *state)	Phase
s_updateIMS_lnMolalityActCoeff() const	IdealMolalSoln	private
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 conc)	Phase	virtual
setDensity(const doublereal rho)	IdealMolalSoln	virtual
setElectricPotential(doublereal v) (defined in IdealMolalSoln)	IdealMolalSoln	inline
setElementPotentials(const vector_fp &lambda)	ThermoPhase
setID(std::string id)	Phase
setMassFractions(const doublereal *const y)	Phase	virtual
setMassFractions_NoNorm(const doublereal *const y)	Phase	virtual
setMassFractionsByName(compositionMap &yMap)	Phase
setMassFractionsByName(const std::string &x)	Phase
setMolalities(const doublereal *const molal)	MolalityVPSSTP
setMolalitiesByName(compositionMap &xMap)	MolalityVPSSTP
setMolalitiesByName(const std::string &name)	MolalityVPSSTP
setMolarDensity(const doublereal rho)	IdealMolalSoln	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(compositionMap &xMap)	Phase
setMoleFractionsByName(const std::string &x)	Phase
setMoleFSolventMin(doublereal xmolSolventMIN)	MolalityVPSSTP
setName(std::string nm)	Phase
setNDim(size_t ndim)	Phase	inline
setParameters(int n, doublereal *const c)	IdealMolalSoln	virtual
setParametersFromXML(const XML_Node &eosdata)	IdealMolalSoln	virtual
setpHScale(const int pHscaleType)	MolalityVPSSTP
setPotentialEnergy(int k, doublereal pe)	IdealMolalSoln	inlinevirtual
setPressure(doublereal p)	IdealMolalSoln	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
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)	IdealMolalSoln	virtual
setState_TPM(doublereal t, doublereal p, const doublereal *const molalities)	MolalityVPSSTP
setState_TPM(doublereal t, doublereal p, 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, 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)	MolalityVPSSTP	virtual
setTemperature(const doublereal temp)	VPStandardStateTP	virtual
setToEquilState(const doublereal *lambda_RT)	IdealMolalSoln	inlinevirtual
setVPSSMgr(VPSSMgr *vp_ptr)	VPStandardStateTP
size(size_t k) const	Phase	inline
solventIndex() const	MolalityVPSSTP
speciesData() const	ThermoPhase
speciesFrozen()	Phase	inline
speciesIndex(std::string name) const	Phase
speciesMolarVolume(int k) const	IdealMolalSoln
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	IdealMolalSoln	virtual
standardStateConvention() const	VPStandardStateTP	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	IdealMolalSoln	virtual
ThermoPhase()	ThermoPhase
ThermoPhase(const ThermoPhase &right)	ThermoPhase
updateDensity()	ThermoPhase	inlinevirtual
updateStandardStateThermo() const	VPStandardStateTP	virtual
vaporFraction() const	ThermoPhase	inlinevirtual
VPStandardStateTP()	VPStandardStateTP
VPStandardStateTP(const VPStandardStateTP &b)	VPStandardStateTP
xml()	Phase
xMol_Ref	ThermoPhase	protected
~IdealMolalSoln()	IdealMolalSoln	virtual
~MolalityVPSSTP()	MolalityVPSSTP	virtual
~Phase()	Phase	virtual
~ThermoPhase()	ThermoPhase	virtual
~VPStandardStateTP()	VPStandardStateTP	virtual