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IdealMolalSoln Member List

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

_RT() const ThermoPhaseinline
_updateStandardStateThermo() const VPStandardStateTPprotectedvirtual
activityConvention() const MolalityVPSSTPvirtual
addElement(const std::string &symbol, doublereal weight=-12345.0, int atomicNumber=0, doublereal entropy298=ENTROPY298_UNKNOWN, int elem_type=CT_ELEM_TYPE_ABSPOS)Phase
addElement(const XML_Node &e)Phase
addElementsFromXML(const XML_Node &phase)Phase
addSpecies(shared_ptr< Species > spec)VPStandardStateTPvirtual
Cantera::Phase::addSpecies(const std::string &name, const doublereal *comp, doublereal charge=0.0, doublereal size=1.0)Phase
addUndefinedElements()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 MolalityVPSSTPprotectedvirtual
atomicNumber(size_t m) const Phase
atomicWeight(size_t m) const Phase
atomicWeights() const Phase
calcDensity()IdealMolalSolnprotectedvirtual
calcIMSCutoffParams_()IdealMolalSolnprivate
calcMolalities() const MolalityVPSSTP
changeElementType(int m, int elem_type)Phase
charge(size_t k) const Phaseinline
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 IdealMolalSolnvirtual
createInstallPDSS(size_t k, const XML_Node &s, const XML_Node *phaseNode_ptr) (defined in VPStandardStateTP)VPStandardStateTP
critCompressibility() const ThermoPhaseinlinevirtual
critDensity() const ThermoPhaseinlinevirtual
critPressure() const ThermoPhaseinlinevirtual
critTemperature() const ThermoPhaseinlinevirtual
critVolume() const ThermoPhaseinlinevirtual
cv_mass() const ThermoPhaseinline
cv_mole() const IdealMolalSolnvirtual
cv_vib(int, double) const ThermoPhaseinlinevirtual
density() const Phaseinlinevirtual
duplMyselfAsThermoPhase() const IdealMolalSolnvirtual
electricPotential() const ThermoPhaseinline
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
elementsFrozen()Phase
elementType(size_t m) const Phase
enthalpy_mass() const ThermoPhaseinline
enthalpy_mole() const IdealMolalSolnvirtual
entropy_mass() const ThermoPhaseinline
entropy_mole() const IdealMolalSolnvirtual
entropyElement298(size_t m) const Phase
eosType() const ThermoPhaseinlinevirtual
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
freezeElements()Phase
getActivities(doublereal *ac) const IdealMolalSolnvirtual
getActivityCoefficients(doublereal *ac) const MolalityVPSSTPvirtual
getActivityConcentrations(doublereal *c) const IdealMolalSolnvirtual
getAtoms(size_t k, double *atomArray) const Phase
getChemPotentials(doublereal *mu) const IdealMolalSolnvirtual
getChemPotentials_RT(doublereal *mu) const VPStandardStateTPvirtual
getConcentrations(doublereal *const c) const Phase
getCp_R(doublereal *cpr) const VPStandardStateTPvirtual
getCp_R_ref(doublereal *cprt) const VPStandardStateTPvirtual
getCsvReportData(std::vector< std::string > &names, std::vector< vector_fp > &data) const MolalityVPSSTPprotectedvirtual
getdlnActCoeffdlnN(const size_t ld, doublereal *const dlnActCoeffdlnN)MolalityVPSSTPinlinevirtual
getdlnActCoeffdlnN_diag(doublereal *dlnActCoeffdlnN_diag) const VPStandardStateTPinlinevirtual
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 MolalityVPSSTP
getElementPotentials(doublereal *lambda) const ThermoPhase
getEnthalpy_RT(doublereal *hrt) const VPStandardStateTPinlinevirtual
getEnthalpy_RT_ref(doublereal *hrt) const VPStandardStateTPvirtual
getEntropy_R(doublereal *sr) const VPStandardStateTPvirtual
getEntropy_R_ref(doublereal *er) const VPStandardStateTPvirtual
getGibbs_ref(doublereal *g) const VPStandardStateTPvirtual
getGibbs_RT(doublereal *grt) const VPStandardStateTPinlinevirtual
getGibbs_RT_ref(doublereal *grt) const VPStandardStateTPvirtual
getIntEnergy_RT(doublereal *urt) const VPStandardStateTPvirtual
getIntEnergy_RT_ref(doublereal *urt) const ThermoPhaseinlinevirtual
getLnActivityCoefficients(doublereal *lnac) const ThermoPhasevirtual
getMassFractions(doublereal *const y) const Phase
getMassFractionsByName(double threshold=0.0) const Phase
getMolalities(doublereal *const molal) const MolalityVPSSTP
getMolalityActivityCoefficients(doublereal *acMolality) const IdealMolalSolnvirtual
getMolecularWeights(vector_fp &weights) const Phase
getMolecularWeights(doublereal *weights) const Phase
getMoleFractions(doublereal *const x) const Phase
getMoleFractionsByName(compositionMap &x) const Phase
getMoleFractionsByName(double threshold=0.0) const Phase
getParameters(int &n, doublereal *const c) const ThermoPhaseinlinevirtual
getPartialMolarCp(doublereal *cpbar) const IdealMolalSolnvirtual
getPartialMolarEnthalpies(doublereal *hbar) const IdealMolalSolnvirtual
getPartialMolarEntropies(doublereal *sbar) const IdealMolalSolnvirtual
getPartialMolarIntEnergies(doublereal *ubar) const ThermoPhaseinlinevirtual
getPartialMolarVolumes(doublereal *vbar) const IdealMolalSolnvirtual
getPureGibbs(doublereal *gpure) const VPStandardStateTPinlinevirtual
getReferenceComposition(doublereal *const x) const ThermoPhasevirtual
getSpeciesMolarVolumes(double *smv) const IdealMolalSoln
getStandardChemPotentials(doublereal *mu) const VPStandardStateTPvirtual
getStandardVolumes(doublereal *vol) const VPStandardStateTPvirtual
getStandardVolumes() const (defined in VPStandardStateTP)VPStandardStateTPvirtual
getStandardVolumes_ref(doublereal *vol) const VPStandardStateTPvirtual
getUnitsStandardConc(double *uA, int k=0, int sizeUA=6) const IdealMolalSolnvirtual
getUnscaledMolalityActivityCoefficients(doublereal *acMolality) const MolalityVPSSTPprotectedvirtual
gibbs_mass() const ThermoPhaseinline
gibbs_mole() const IdealMolalSolnvirtual
Gibbs_RT_ref() const (defined in VPStandardStateTP)VPStandardStateTPprotected
Hf298SS(const int k) const ThermoPhaseinline
id() const Phase
IdealMolalSoln()IdealMolalSoln
IdealMolalSoln(const IdealMolalSoln &)IdealMolalSoln
IdealMolalSoln(const std::string &inputFile, const std::string &id="")IdealMolalSoln
IdealMolalSoln(XML_Node &phaseRef, const std::string &id="")IdealMolalSoln
ignoreUndefinedElements()Phase
IMS_afCut_ (defined in IdealMolalSoln)IdealMolalSoln
IMS_agCut_ (defined in IdealMolalSoln)IdealMolalSoln
IMS_bfCut_ (defined in IdealMolalSoln)IdealMolalSoln
IMS_bgCut_ (defined in IdealMolalSoln)IdealMolalSoln
IMS_cCut_ (defined in IdealMolalSoln)IdealMolalSoln
IMS_dfCut_ (defined in IdealMolalSoln)IdealMolalSoln
IMS_dgCut_ (defined in IdealMolalSoln)IdealMolalSoln
IMS_efCut_ (defined in IdealMolalSoln)IdealMolalSoln
IMS_egCut_ (defined in IdealMolalSoln)IdealMolalSoln
IMS_gamma_k_min_IdealMolalSoln
IMS_gamma_o_min_IdealMolalSoln
IMS_lnActCoeffMolal_IdealMolalSolnmutableprivate
IMS_slopefCut_IdealMolalSoln
IMS_slopegCut_IdealMolalSoln
IMS_typeCutoff_IdealMolalSoln
IMS_X_o_cutoff_IdealMolalSoln
initLengths()IdealMolalSolnprivate
initThermo()IdealMolalSolnvirtual
initThermoFile(const std::string &inputFile, const std::string &id)ThermoPhasevirtual
initThermoXML(XML_Node &phaseNode, const std::string &id="")IdealMolalSolnvirtual
installSlavePhases(Cantera::XML_Node *phaseNode)ThermoPhasevirtual
intEnergy_mass() const ThermoPhaseinline
intEnergy_mole() const IdealMolalSolnvirtual
isothermalCompressibility() const IdealMolalSolnvirtual
logStandardConc(size_t k=0) const ThermoPhasevirtual
m_cachePhasemutableprotected
m_chargeNeutralityNecessaryThermoPhaseprotected
m_formGCIdealMolalSolnprotected
m_hasElementPotentialsThermoPhaseprotected
m_indexCLMMolalityVPSSTPprotected
m_indexSolventMolalityVPSSTPprotected
m_kkPhaseprotected
m_lambdaRRTThermoPhaseprotected
m_MnaughtMolalityVPSSTPprotected
m_molalitiesMolalityVPSSTPmutableprotected
m_ndimPhaseprotected
m_P0VPStandardStateTPprotected
m_PcurrentVPStandardStateTPprotected
m_PDSS_storageVPStandardStateTPprotected
m_phiThermoPhaseprotected
m_pHScalingTypeMolalityVPSSTPprotected
m_Plast_ssVPStandardStateTPmutableprotected
m_ppIdealMolalSolnmutableprivate
m_species (defined in Phase)Phaseprotected
m_speciesChargePhaseprotected
m_speciesCompPhaseprotected
m_speciesDataThermoPhaseprotected
m_speciesMolarVolumeIdealMolalSolnprotected
m_speciesSizePhaseprotected
m_spthermoThermoPhaseprotected
m_ssConventionThermoPhaseprotected
m_tlastThermoPhasemutableprotected
m_Tlast_ssVPStandardStateTPmutableprotected
m_tmpVIdealMolalSolnmutableprivate
m_undefinedElementBehaviorPhaseprotected
m_VPSS_ptrVPStandardStateTPmutableprotected
m_weightSolventMolalityVPSSTPprotected
m_xmolSolventMINMolalityVPSSTPprotected
massFraction(size_t k) const Phase
massFraction(const std::string &name) const Phase
massFractions() const Phaseinline
maxTemp(size_t k=npos) const ThermoPhaseinlinevirtual
mean_X(const doublereal *const Q) const Phase
mean_X(const vector_fp &Q) const Phase
mean_Y(const doublereal *const Q) const Phase
meanMolecularWeight() const Phaseinline
minTemp(size_t k=npos) const ThermoPhaseinlinevirtual
modifyOneHf298SS(const size_t k, const doublereal Hf298New)VPStandardStateTPvirtual
MolalityVPSSTP()MolalityVPSSTP
MolalityVPSSTP(const MolalityVPSSTP &b)MolalityVPSSTP
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
moleFSolventMin() const MolalityVPSSTP
name() const Phase
nAtoms(size_t k, size_t m) const Phase
nDim() const Phaseinline
nElements() const Phase
nSpecies() const Phaseinline
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 MolalityVPSSTPvirtual
Phase()Phase
Phase(const Phase &right)Phase
pHScale() const MolalityVPSSTP
pressure() const VPStandardStateTPinlinevirtual
providePDSS(size_t k) (defined in VPStandardStateTP)VPStandardStateTP
providePDSS(size_t k) const (defined in VPStandardStateTP)VPStandardStateTP
provideVPSSMgr()VPStandardStateTP
ready() const Phasevirtual
realNumberRangeBehavior_Phase
refPressure() const ThermoPhaseinlinevirtual
report(bool show_thermo=true, doublereal threshold=1e-14) const MolalityVPSSTPvirtual
reportCSV(std::ofstream &csvFile) const ThermoPhasevirtual
restoreState(const vector_fp &state)Phase
restoreState(size_t lenstate, const doublereal *state)Phase
s_updateIMS_lnMolalityActCoeff() const IdealMolalSolnprivate
satPressure(doublereal t)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 rho)IdealMolalSolnvirtual
setElectricPotential(doublereal v)ThermoPhaseinline
setElementPotentials(const vector_fp &lambda)ThermoPhase
setID(const std::string &id)Phase
setMassFractions(const doublereal *const y)Phasevirtual
setMassFractions_NoNorm(const doublereal *const y)Phasevirtual
setMassFractionsByName(const compositionMap &yMap)Phase
setMassFractionsByName(const std::string &x)Phase
setMolalities(const doublereal *const molal)MolalityVPSSTP
setMolalitiesByName(const compositionMap &xMap)MolalityVPSSTP
setMolalitiesByName(const std::string &name)MolalityVPSSTP
setMolarDensity(const doublereal rho)IdealMolalSolnvirtual
setMolecularWeight(const int k, const double mw)Phaseinlineprotected
setMoleFractions(const doublereal *const x)Phasevirtual
setMoleFractions_NoNorm(const doublereal *const x)Phasevirtual
setMoleFractionsByName(const compositionMap &xMap)Phase
setMoleFractionsByName(const std::string &x)Phase
setMoleFSolventMin(doublereal xmolSolventMIN)MolalityVPSSTP
setName(const std::string &nm)Phase
setNDim(size_t ndim)Phaseinline
setParameters(int n, doublereal *const c)ThermoPhaseinlinevirtual
setParametersFromXML(const XML_Node &eosdata)ThermoPhaseinlinevirtual
setpHScale(const int pHscaleType)MolalityVPSSTP
setPressure(doublereal p)IdealMolalSolnvirtual
setReferenceComposition(const doublereal *const x)ThermoPhasevirtual
setSolvent(size_t k)MolalityVPSSTP
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)ThermoPhasevirtual
setState_PY(doublereal p, doublereal *y)ThermoPhasevirtual
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)IdealMolalSolnvirtual
setState_TPM(doublereal t, doublereal p, const doublereal *const molalities)MolalityVPSSTP
setState_TPM(doublereal t, doublereal p, const compositionMap &m)MolalityVPSSTP
setState_TPM(doublereal t, doublereal p, const std::string &m)MolalityVPSSTP
setState_TPX(doublereal t, doublereal p, const doublereal *x)ThermoPhasevirtual
setState_TPX(doublereal t, doublereal p, const compositionMap &x)ThermoPhasevirtual
setState_TPX(doublereal t, doublereal p, const std::string &x)ThermoPhasevirtual
setState_TPY(doublereal t, doublereal p, const doublereal *y)ThermoPhasevirtual
setState_TPY(doublereal t, doublereal p, const compositionMap &y)ThermoPhasevirtual
setState_TPY(doublereal t, doublereal p, const std::string &y)ThermoPhasevirtual
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)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)MolalityVPSSTPvirtual
setTemperature(const doublereal temp)VPStandardStateTPvirtual
setToEquilState(const doublereal *lambda_RT)IdealMolalSolninlinevirtual
setVPSSMgr(VPSSMgr *vp_ptr)VPStandardStateTP
setXMLdata(XML_Node &xmlPhase)Phase
size(size_t k) const Phaseinline
solventIndex() const MolalityVPSSTP
species(const std::string &name) const Phase
species(size_t k) const Phase
speciesData() const ThermoPhase
speciesIndex(const 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)ThermoPhasevirtual
standardConcentration(size_t k=0) const IdealMolalSolnvirtual
standardStateConvention() const VPStandardStateTPvirtual
stateMFNumber() const Phaseinline
sum_xlogQ(doublereal *const Q) const Phase
sum_xlogx() const Phase
temperature() const Phaseinline
thermalExpansionCoeff() const IdealMolalSolnvirtual
ThermoPhase()ThermoPhase
ThermoPhase(const ThermoPhase &right)ThermoPhase
throwUndefinedElements()Phase
updateStandardStateThermo() const VPStandardStateTPvirtual
vaporFraction() const ThermoPhaseinlinevirtual
VPStandardStateTP()VPStandardStateTP
VPStandardStateTP(const VPStandardStateTP &b)VPStandardStateTP
xml() const Phase
xMol_RefThermoPhaseprotected
~Phase()Phasevirtual
~ThermoPhase()ThermoPhasevirtual
~VPStandardStateTP()VPStandardStateTPvirtual