Cantera  2.0
MolarityIonicVPSSTP Member List

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

_RT() const ThermoPhaseinline
_updateStandardStateThermo() const VPStandardStateTPprotectedvirtual
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
anionList_ (defined in MolarityIonicVPSSTP)MolarityIonicVPSSTPprotected
atomicNumber(size_t m) const Phase
atomicWeight(size_t m) const Phase
atomicWeights() const Phase
calcDensity()GibbsExcessVPSSTPprotectedvirtual
calcPseudoBinaryMoleFractions() const MolarityIonicVPSSTPvirtual
cationList_MolarityIonicVPSSTPprotected
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
checkMFSum(const doublereal *const x) const GibbsExcessVPSSTPprotected
checkSpeciesArraySize(size_t kk) const Phase
checkSpeciesIndex(size_t k) const Phase
concentration(const size_t k) const Phase
constructPhaseFile(std::string inputFile, std::string id)MolarityIonicVPSSTP
constructPhaseXML(XML_Node &phaseNode, std::string id)MolarityIonicVPSSTP
cp_mass() const ThermoPhaseinline
cp_mole() const ThermoPhaseinlinevirtual
createInstallPDSS(size_t k, const XML_Node &s, const XML_Node *phaseNode_ptr) (defined in VPStandardStateTP)VPStandardStateTP
critDensity() const ThermoPhaseinlinevirtual
critPressure() const ThermoPhaseinlinevirtual
critTemperature() const ThermoPhaseinlinevirtual
cv_mass() const ThermoPhaseinline
cv_mole() const ThermoPhaseinlinevirtual
d2lnActCoeffdT2_Scaled_GibbsExcessVPSSTPmutableprotected
density() const Phaseinlinevirtual
dlnActCoeffdlnN_GibbsExcessVPSSTPmutableprotected
dlnActCoeffdlnN_diag_GibbsExcessVPSSTPmutableprotected
dlnActCoeffdlnX_diag_GibbsExcessVPSSTPmutableprotected
dlnActCoeffdT_Scaled_GibbsExcessVPSSTPmutableprotected
duplMyselfAsThermoPhase() const MolarityIonicVPSSTPvirtual
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 ThermoPhaseinlinevirtual
entropy_mass() const ThermoPhaseinline
entropy_mole() const ThermoPhaseinlinevirtual
entropyElement298(size_t m) const Phase
eosType() const MolarityIonicVPSSTPvirtual
err(std::string msg) const MolarityIonicVPSSTPprivate
freezeElements()Phase
freezeSpecies()Phasevirtual
getActivities(doublereal *ac) const GibbsExcessVPSSTPvirtual
getActivityCoefficients(doublereal *ac) const GibbsExcessVPSSTPvirtual
getActivityConcentrations(doublereal *c) const GibbsExcessVPSSTPvirtual
getAtoms(size_t k, double *atomArray) const Phase
getChemPotentials(doublereal *mu) const MolarityIonicVPSSTPvirtual
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
getdlnActCoeffdlnN(const size_t ld, doublereal *const dlnActCoeffdlnN)GibbsExcessVPSSTPinlinevirtual
getdlnActCoeffdlnN_diag(doublereal *dlnActCoeffdlnN_diag) const VPStandardStateTPinlinevirtual
getdlnActCoeffdlnN_numderiv(const size_t ld, doublereal *const dlnActCoeffdlnN) (defined in ThermoPhase)ThermoPhasevirtual
getdlnActCoeffdlnX(doublereal *dlnActCoeffdlnX) const GibbsExcessVPSSTPinlinevirtual
getdlnActCoeffdlnX_diag(doublereal *dlnActCoeffdlnX_diag) const ThermoPhaseinlinevirtual
getdlnActCoeffds(const doublereal dTds, const doublereal *const dXds, doublereal *dlnActCoeffds) const ThermoPhaseinlinevirtual
getdlnActCoeffdT(doublereal *dlnActCoeffdT) const GibbsExcessVPSSTPinlinevirtual
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 MolarityIonicVPSSTP
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 MolarityIonicVPSSTPvirtual
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 MolarityIonicVPSSTPvirtual
getPartialMolarEnthalpies(doublereal *hbar) const MolarityIonicVPSSTPvirtual
getPartialMolarEntropies(doublereal *sbar) const MolarityIonicVPSSTPvirtual
getPartialMolarIntEnergies(doublereal *ubar) const ThermoPhaseinlinevirtual
getPartialMolarVolumes(doublereal *vbar) const MolarityIonicVPSSTPvirtual
getPureGibbs(doublereal *gpure) const VPStandardStateTPinlinevirtual
getReferenceComposition(doublereal *const x) const ThermoPhasevirtual
getStandardChemPotentials(doublereal *mu) const VPStandardStateTPvirtual
getStandardVolumes(doublereal *vol) const VPStandardStateTPvirtual
getStandardVolumes_ref(doublereal *vol) const VPStandardStateTPvirtual
getUnitsStandardConc(double *uA, int k=0, int sizeUA=6) const GibbsExcessVPSSTPvirtual
gibbs_mass() const ThermoPhaseinline
gibbs_mole() const ThermoPhaseinlinevirtual
Gibbs_RT_ref() const (defined in VPStandardStateTP)VPStandardStateTPprotected
GibbsExcessVPSSTP()GibbsExcessVPSSTP
GibbsExcessVPSSTP(const GibbsExcessVPSSTP &b)GibbsExcessVPSSTP
Hf298SS(const int k) const ThermoPhaseinline
id() const Phase
indexSpecialSpecies_MolarityIonicVPSSTPprotected
init(const vector_fp &mw)Phaseprotected
initLengths()MolarityIonicVPSSTPprivate
initThermo()MolarityIonicVPSSTPvirtual
initThermoFile(std::string inputFile, std::string id)ThermoPhasevirtual
initThermoXML(XML_Node &phaseNode, std::string id)MolarityIonicVPSSTPvirtual
installSlavePhases(Cantera::XML_Node *phaseNode)ThermoPhasevirtual
intEnergy_mass() const ThermoPhaseinline
intEnergy_mole() const ThermoPhaseinlinevirtual
isothermalCompressibility() const ThermoPhaseinlinevirtual
lnActCoeff_Scaled_GibbsExcessVPSSTPmutableprotected
logStandardConc(size_t k=0) const GibbsExcessVPSSTPvirtual
m_chargeNeutralityNecessaryThermoPhaseprotected
m_hasElementPotentialsThermoPhaseprotected
m_kkPhaseprotected
m_lambdaRRTThermoPhaseprotected
m_ndimPhaseprotected
m_P0VPStandardStateTPprotected
m_PcurrentVPStandardStateTPprotected
m_PDSS_storageVPStandardStateTPprotected
m_phiThermoPhaseprotected
m_Plast_ssVPStandardStateTPmutableprotected
m_ppGibbsExcessVPSSTPmutableprotected
m_speciesChargePhaseprotected
m_speciesCompPhaseprotected
m_speciesDataThermoPhaseprotected
m_speciesSizePhaseprotected
m_spthermoThermoPhaseprotected
m_ssConventionThermoPhaseprotected
m_Tlast_ssVPStandardStateTPmutableprotected
m_VPSS_ptrVPStandardStateTPmutableprotected
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
MolarityIonicVPSSTP()MolarityIonicVPSSTP
MolarityIonicVPSSTP(std::string inputFile, std::string id="")MolarityIonicVPSSTP
MolarityIonicVPSSTP(XML_Node &phaseRef, std::string id="")MolarityIonicVPSSTP
MolarityIonicVPSSTP(const MolarityIonicVPSSTP &b)MolarityIonicVPSSTP
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
moleFractions_GibbsExcessVPSSTPmutableprotected
moleFractionsTmp_ (defined in MolarityIonicVPSSTP)MolarityIonicVPSSTPmutableprotected
name() const Phase
nAtoms(size_t k, size_t m) const Phase
nDim() const Phaseinline
nElements() const Phase
neutralPBindexStart (defined in MolarityIonicVPSSTP)MolarityIonicVPSSTPprotected
nSpecies() const Phaseinline
numAnionSpecies_ (defined in MolarityIonicVPSSTP)MolarityIonicVPSSTPprotected
numCationSpecies_MolarityIonicVPSSTPprotected
numPassThroughSpecies_ (defined in MolarityIonicVPSSTP)MolarityIonicVPSSTPprotected
numPBSpecies_MolarityIonicVPSSTPprotected
operator=(const MolarityIonicVPSSTP &b)MolarityIonicVPSSTP
Cantera::GibbsExcessVPSSTP::operator=(const GibbsExcessVPSSTP &b)GibbsExcessVPSSTP
Cantera::VPStandardStateTP::operator=(const VPStandardStateTP &b)VPStandardStateTP
Cantera::ThermoPhase::operator=(const ThermoPhase &right)ThermoPhase
Cantera::Phase::operator=(const Phase &right)Phase
passThroughList_ (defined in MolarityIonicVPSSTP)MolarityIonicVPSSTPprotected
PBMoleFractions_ (defined in MolarityIonicVPSSTP)MolarityIonicVPSSTPmutableprotected
PBType_MolarityIonicVPSSTPprotected
Phase()Phase
Phase(const Phase &right)Phase
pressure() const VPStandardStateTPinlinevirtual
providePDSS(size_t k) (defined in VPStandardStateTP)VPStandardStateTP
providePDSS(size_t k) const (defined in VPStandardStateTP)VPStandardStateTP
provideVPSSMgr()VPStandardStateTP
readXMLBinarySpecies(XML_Node &xmlBinarySpecies)MolarityIonicVPSSTPprivate
ready() const (defined in Phase)Phasevirtual
refPressure() const ThermoPhaseinlinevirtual
report(bool show_thermo=true) const MolarityIonicVPSSTPvirtual
reportCSV(std::ofstream &csvFile) const ThermoPhasevirtual
restoreState(const vector_fp &state)Phase
restoreState(size_t lenstate, const doublereal *state)Phase
s_update_dlnActCoeff_dT() const MolarityIonicVPSSTPprivate
s_update_dlnActCoeff_dX_() const MolarityIonicVPSSTPprivate
s_update_lnActCoeff() const MolarityIonicVPSSTPprivate
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 c)GibbsExcessVPSSTPvirtual
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)GibbsExcessVPSSTPvirtual
setMassFractions_NoNorm(const doublereal *const y)GibbsExcessVPSSTPvirtual
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)GibbsExcessVPSSTPvirtual
setMoleFractions_NoNorm(const doublereal *const x)GibbsExcessVPSSTPvirtual
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)VPStandardStateTPinlinevirtual
setPressure(doublereal p)GibbsExcessVPSSTPvirtual
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)GibbsExcessVPSSTPvirtual
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)VPStandardStateTPvirtual
setToEquilState(const doublereal *lambda_RT)ThermoPhaseinlinevirtual
setVPSSMgr(VPSSMgr *vp_ptr)VPStandardStateTP
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 GibbsExcessVPSSTPvirtual
standardStateConvention() const VPStandardStateTPvirtual
stateMFChangeCalc(bool forceChange=false)Phaseinline
stateMFNumber() const Phaseinline
sum_xlogQ(doublereal *const Q) const Phase
sum_xlogx() const Phase
temperature() const Phaseinline
thermalExpansionCoeff() const ThermoPhaseinlinevirtual
ThermoPhase()ThermoPhase
ThermoPhase(const ThermoPhase &right)ThermoPhase
updateDensity()ThermoPhaseinlinevirtual
updateStandardStateThermo() const VPStandardStateTPvirtual
vaporFraction() const ThermoPhaseinlinevirtual
VPStandardStateTP()VPStandardStateTP
VPStandardStateTP(const VPStandardStateTP &b)VPStandardStateTP
xml()Phase
xMol_RefThermoPhaseprotected
~GibbsExcessVPSSTP()GibbsExcessVPSSTPvirtual
~MolarityIonicVPSSTP()MolarityIonicVPSSTPvirtual
~Phase()Phasevirtual
~ThermoPhase()ThermoPhasevirtual
~VPStandardStateTP()VPStandardStateTPvirtual