Cantera  2.0
IdealSolidSolnPhase Member List

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

_RT() const ThermoPhaseinline
_updateThermo() const IdealSolidSolnPhaseprivate
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
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 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
constructPhaseFile(std::string infile, std::string id="")IdealSolidSolnPhase
constructPhaseXML(XML_Node &phaseNode, std::string id="")IdealSolidSolnPhase
cp_mass() const ThermoPhaseinline
cp_mole() const IdealSolidSolnPhasevirtual
cp_R_ref() const IdealSolidSolnPhaseinline
critDensity() const ThermoPhaseinlinevirtual
critPressure() const ThermoPhaseinlinevirtual
critTemperature() const ThermoPhaseinlinevirtual
cv_mass() const ThermoPhaseinline
cv_mole() const IdealSolidSolnPhaseinlinevirtual
density() const Phaseinlinevirtual
duplMyselfAsThermoPhase() const IdealSolidSolnPhasevirtual
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 IdealSolidSolnPhasevirtual
enthalpy_RT_ref() const IdealSolidSolnPhase
entropy_mass() const ThermoPhaseinline
entropy_mole() const IdealSolidSolnPhasevirtual
entropy_R_ref() const IdealSolidSolnPhase
entropyElement298(size_t m) const Phase
eosType() const IdealSolidSolnPhasevirtual
expGibbs_RT_ref() const IdealSolidSolnPhase
freezeElements()Phase
freezeSpecies()Phasevirtual
getActivities(doublereal *a) const ThermoPhasevirtual
getActivityCoefficients(doublereal *ac) const IdealSolidSolnPhasevirtual
getActivityConcentrations(doublereal *c) const IdealSolidSolnPhasevirtual
getAtoms(size_t k, double *atomArray) const Phase
getChemPotentials(doublereal *mu) const IdealSolidSolnPhasevirtual
getChemPotentials_RT(doublereal *mu) const IdealSolidSolnPhasevirtual
getConcentrations(doublereal *const c) const Phase
getCp_R(doublereal *cpr) const IdealSolidSolnPhasevirtual
getCp_R_ref(doublereal *cprt) const IdealSolidSolnPhasevirtual
getdlnActCoeffdlnN(const size_t ld, doublereal *const dlnActCoeffdlnN)ThermoPhasevirtual
getdlnActCoeffdlnN_diag(doublereal *dlnActCoeffdlnN_diag) const ThermoPhaseinlinevirtual
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 ThermoPhaseinline
getElementPotentials(doublereal *lambda) const ThermoPhase
getEnthalpy_RT(doublereal *hrt) const IdealSolidSolnPhasevirtual
getEnthalpy_RT_ref(doublereal *hrt) const IdealSolidSolnPhasevirtual
getEntropy_R(doublereal *sr) const IdealSolidSolnPhasevirtual
getEntropy_R_ref(doublereal *er) const IdealSolidSolnPhasevirtual
getGibbs_ref(doublereal *g) const IdealSolidSolnPhasevirtual
getGibbs_RT(doublereal *grt) const IdealSolidSolnPhasevirtual
getGibbs_RT_ref(doublereal *grt) const IdealSolidSolnPhasevirtual
getIntEnergy_RT(doublereal *urt) const IdealSolidSolnPhasevirtual
getIntEnergy_RT_ref(doublereal *urt) const IdealSolidSolnPhasevirtual
getLnActivityCoefficients(doublereal *lnac) const ThermoPhasevirtual
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 IdealSolidSolnPhasevirtual
getPartialMolarEnthalpies(doublereal *hbar) const IdealSolidSolnPhasevirtual
getPartialMolarEntropies(doublereal *sbar) const IdealSolidSolnPhasevirtual
getPartialMolarIntEnergies(doublereal *ubar) const ThermoPhaseinlinevirtual
getPartialMolarVolumes(doublereal *vbar) const IdealSolidSolnPhasevirtual
getPureGibbs(doublereal *gpure) const IdealSolidSolnPhasevirtual
getReferenceComposition(doublereal *const x) const ThermoPhasevirtual
getSpeciesMolarVolumes(doublereal *smv) const IdealSolidSolnPhase
getStandardChemPotentials(doublereal *mu0) const IdealSolidSolnPhaseinlinevirtual
getStandardVolumes(doublereal *vol) const IdealSolidSolnPhasevirtual
getStandardVolumes_ref(doublereal *vol) const ThermoPhaseinlinevirtual
getUnitsStandardConc(double *uA, int k=0, int sizeUA=6) const IdealSolidSolnPhasevirtual
gibbs_mass() const ThermoPhaseinline
gibbs_mole() const IdealSolidSolnPhasevirtual
gibbs_RT_ref() const IdealSolidSolnPhaseinline
Hf298SS(const int k) const ThermoPhaseinline
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)Phaseprotected
initLengths()IdealSolidSolnPhaseprivate
initThermo()IdealSolidSolnPhasevirtual
initThermoFile(std::string inputFile, std::string id)ThermoPhasevirtual
initThermoXML(XML_Node &phaseNode, std::string id)IdealSolidSolnPhasevirtual
installSlavePhases(Cantera::XML_Node *phaseNode)ThermoPhasevirtual
intEnergy_mass() const ThermoPhaseinline
intEnergy_mole() const IdealSolidSolnPhasevirtual
isothermalCompressibility() const ThermoPhaseinlinevirtual
logStandardConc(size_t k) const IdealSolidSolnPhasevirtual
m_chargeNeutralityNecessaryThermoPhaseprotected
m_cp0_RIdealSolidSolnPhasemutableprotected
m_expg0_RTIdealSolidSolnPhasemutableprotected
m_formGCIdealSolidSolnPhaseprotected
m_g0_RTIdealSolidSolnPhasemutableprotected
m_h0_RTIdealSolidSolnPhasemutableprotected
m_hasElementPotentialsThermoPhaseprotected
m_kkPhaseprotected
m_lambdaRRTThermoPhaseprotected
m_mmIdealSolidSolnPhaseprotected
m_ndimPhaseprotected
m_PcurrentIdealSolidSolnPhaseprotected
m_peIdealSolidSolnPhasemutableprotected
m_phiThermoPhaseprotected
m_ppIdealSolidSolnPhasemutableprotected
m_PrefIdealSolidSolnPhaseprotected
m_s0_RIdealSolidSolnPhasemutableprotected
m_speciesChargePhaseprotected
m_speciesCompPhaseprotected
m_speciesDataThermoPhaseprotected
m_speciesMolarVolumeIdealSolidSolnPhaseprotected
m_speciesSizePhaseprotected
m_spthermoThermoPhaseprotected
m_ssConventionThermoPhaseprotected
m_tlastIdealSolidSolnPhasemutableprotected
m_tmaxIdealSolidSolnPhaseprotected
m_tminIdealSolidSolnPhaseprotected
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
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
name() const Phase
nAtoms(size_t k, size_t m) const Phase
nDim() const Phaseinline
nElements() const Phase
nSpecies() const Phaseinline
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)IdealSolidSolnPhaseinlinevirtual
pressure() const IdealSolidSolnPhaseinlinevirtual
ready() const (defined in Phase)Phasevirtual
referenceConcentration(int k) const IdealSolidSolnPhasevirtual
refPressure() const ThermoPhaseinlinevirtual
report(bool show_thermo=true) const ThermoPhasevirtual
reportCSV(std::ofstream &csvFile) const ThermoPhasevirtual
restoreState(const vector_fp &state)Phase
restoreState(size_t lenstate, const doublereal *state)Phase
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)IdealSolidSolnPhasevirtual
setDensity(const doublereal rho)IdealSolidSolnPhasevirtual
setElectricPotential(doublereal v)ThermoPhaseinline
setElementPotentials(const vector_fp &lambda)ThermoPhase
setID(std::string id)Phase
setMassFractions(const doublereal *const y)IdealSolidSolnPhasevirtual
setMassFractions_NoNorm(const doublereal *const y)IdealSolidSolnPhasevirtual
setMassFractionsByName(compositionMap &yMap)Phase
setMassFractionsByName(const std::string &x)Phase
setMolarDensity(const doublereal rho)IdealSolidSolnPhasevirtual
setMolecularWeight(const int k, const double mw)Phaseinlineprotected
setMoleFractions(const doublereal *const x)IdealSolidSolnPhasevirtual
setMoleFractions_NoNorm(const doublereal *const x)IdealSolidSolnPhasevirtual
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)ThermoPhaseinlinevirtual
setPotentialEnergy(int k, doublereal pe) (defined in IdealSolidSolnPhase)IdealSolidSolnPhaseinlinevirtual
setPressure(doublereal p)IdealSolidSolnPhasevirtual
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)ThermoPhase
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)Phaseinlinevirtual
setToEquilState(const doublereal *lambda_RT)IdealSolidSolnPhasevirtual
size(size_t k) const Phaseinline
speciesData() const ThermoPhase
speciesFrozen()Phaseinline
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)ThermoPhasevirtual
standardConcentration(size_t k) const IdealSolidSolnPhasevirtual
standardStateConvention() const ThermoPhasevirtual
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
vaporFraction() const ThermoPhaseinlinevirtual
xml()Phase
xMol_RefThermoPhaseprotected
~IdealSolidSolnPhase()IdealSolidSolnPhaseinlinevirtual
~Phase()Phasevirtual
~ThermoPhase()ThermoPhasevirtual