Cantera
2.0
|
This is the complete list of members for MolalityVPSSTP, 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() | VPStandardStateTP | protectedvirtual |
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 | |
cp_mass() const | ThermoPhase | inline |
cp_mole() const | ThermoPhase | inlinevirtual |
createInstallPDSS(size_t k, const XML_Node &s, const XML_Node *phaseNode_ptr) (defined in VPStandardStateTP) | VPStandardStateTP | |
critDensity() const | ThermoPhase | inlinevirtual |
critPressure() const | ThermoPhase | inlinevirtual |
critTemperature() const | ThermoPhase | inlinevirtual |
cv_mass() const | ThermoPhase | inline |
cv_mole() const | ThermoPhase | inlinevirtual |
density() const | Phase | inlinevirtual |
duplMyselfAsThermoPhase() const | MolalityVPSSTP | 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 | ThermoPhase | inlinevirtual |
entropy_mass() const | ThermoPhase | inline |
entropy_mole() const | ThermoPhase | inlinevirtual |
entropyElement298(size_t m) const | Phase | |
eosType() const | MolalityVPSSTP | virtual |
err(std::string msg) const | MolalityVPSSTP | private |
findCLMIndex() const | MolalityVPSSTP | privatevirtual |
freezeElements() | Phase | |
freezeSpecies() | Phase | virtual |
getActivities(doublereal *ac) const | MolalityVPSSTP | virtual |
getActivityCoefficients(doublereal *ac) const | MolalityVPSSTP | virtual |
getActivityConcentrations(doublereal *c) const | MolalityVPSSTP | virtual |
getAtoms(size_t k, double *atomArray) const | Phase | |
getChemPotentials(doublereal *mu) const | ThermoPhase | inlinevirtual |
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 | MolalityVPSSTP | 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 | ThermoPhase | inlinevirtual |
getPartialMolarCp(doublereal *cpbar) const | ThermoPhase | inlinevirtual |
getPartialMolarEnthalpies(doublereal *hbar) const | ThermoPhase | inlinevirtual |
getPartialMolarEntropies(doublereal *sbar) const | ThermoPhase | inlinevirtual |
getPartialMolarIntEnergies(doublereal *ubar) const | ThermoPhase | inlinevirtual |
getPartialMolarVolumes(doublereal *vbar) const | ThermoPhase | inlinevirtual |
getPureGibbs(doublereal *gpure) const | VPStandardStateTP | inlinevirtual |
getReferenceComposition(doublereal *const x) const | ThermoPhase | virtual |
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 | MolalityVPSSTP | virtual |
getUnscaledMolalityActivityCoefficients(doublereal *acMolality) const | MolalityVPSSTP | protectedvirtual |
gibbs_mass() const | ThermoPhase | inline |
gibbs_mole() const | ThermoPhase | inlinevirtual |
Gibbs_RT_ref() const (defined in VPStandardStateTP) | VPStandardStateTP | protected |
Hf298SS(const int k) const | ThermoPhase | inline |
id() const | Phase | |
init(const vector_fp &mw) | Phase | protected |
initLengths() | MolalityVPSSTP | private |
initThermo() | MolalityVPSSTP | virtual |
initThermoFile(std::string inputFile, std::string id) | ThermoPhase | virtual |
initThermoXML(XML_Node &phaseNode, std::string id) | MolalityVPSSTP | virtual |
installSlavePhases(Cantera::XML_Node *phaseNode) | ThermoPhase | virtual |
intEnergy_mass() const | ThermoPhase | inline |
intEnergy_mole() const | ThermoPhase | inlinevirtual |
isothermalCompressibility() const | ThermoPhase | inlinevirtual |
logStandardConc(size_t k=0) const | MolalityVPSSTP | virtual |
m_chargeNeutralityNecessary | ThermoPhase | 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_phi | ThermoPhase | protected |
m_pHScalingType | MolalityVPSSTP | protected |
m_Plast_ss | VPStandardStateTP | mutableprotected |
m_speciesCharge | Phase | protected |
m_speciesComp | Phase | protected |
m_speciesData | ThermoPhase | protected |
m_speciesSize | Phase | protected |
m_spthermo | ThermoPhase | protected |
m_ssConvention | ThermoPhase | protected |
m_Tlast_ss | VPStandardStateTP | mutableprotected |
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 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 | |
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 | |
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 density) | Phase | inlinevirtual |
setElectricPotential(doublereal v) | ThermoPhase | 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 molarDensity) | Phase | 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) | ThermoPhase | inlinevirtual |
setParametersFromXML(const XML_Node &eosdata) | VPStandardStateTP | inlinevirtual |
setpHScale(const int pHscaleType) | MolalityVPSSTP | |
setPressure(doublereal p) | VPStandardStateTP | 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 pres) | VPStandardStateTP | 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) | MolalityVPSSTP | virtual |
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 | |
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 | MolalityVPSSTP | 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 | ThermoPhase | inlinevirtual |
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 |
~MolalityVPSSTP() | MolalityVPSSTP | virtual |
~Phase() | Phase | virtual |
~ThermoPhase() | ThermoPhase | virtual |
~VPStandardStateTP() | VPStandardStateTP | virtual |