MineralEQ3 Member List

This is the complete list of members for MineralEQ3, including all inherited members.
_RT() const ThermoPhase [inline]
_updateThermo() const SingleSpeciesTP [protected]
activityConvention() const ThermoPhase [virtual]
addElement(const std::string &symbol, doublereal weight)Constituents
addElement(const XML_Node &e)Constituents
addElementsFromXML(const XML_Node &phase)Constituents
addSpecies(const std::string &name, const doublereal *comp, doublereal charge=0.0, doublereal size=1.0) (defined in Constituents)Constituents
addUniqueElement(const std::string &symbol, doublereal weight, int atomicNumber=0, doublereal entropy298=ENTROPY298_UNKNOWN)Constituents
addUniqueElement(const XML_Node &e)Constituents
addUniqueSpecies(const std::string &name, const doublereal *comp, doublereal charge=0.0, doublereal size=1.0)Constituents
atomicNumber(int m) const Constituents
atomicWeight(int m) const Constituents
atomicWeights() const Constituents
charge(int k) const Constituents
chargeDensity() const Phase
chargeNeutralityNecessary() const ThermoPhase [inline]
clear()Constituents
concentration(const int k) const State
Constituents(Elements *ptr_Elements=0)Constituents
Constituents(const Constituents &right)Constituents
constructPhaseFile(std::string inputFile, std::string id)MineralEQ3
constructPhaseXML(XML_Node &phaseNode, std::string id)MineralEQ3
convertDGFormation() (defined in MineralEQ3)MineralEQ3
cp_mass() const ThermoPhase [inline]
cp_mole() const SingleSpeciesTP [virtual]
critDensity() const ThermoPhase [inline, virtual]
critPressure() const ThermoPhase [inline, virtual]
critTemperature() const ThermoPhase [inline, virtual]
cv_mass() const ThermoPhase [inline]
cv_mole() const SingleSpeciesTP [virtual]
density() const State [inline, virtual]
duplMyselfAsThermoPhase() const MineralEQ3 [virtual]
electricPotential() const ThermoPhase [inline]
elementIndex(std::string name) const Constituents
elementName(int m) const Constituents
elementNames() const Constituents
elementsFrozen()Constituents
enthalpy_mass() const ThermoPhase [inline]
enthalpy_mole() const SingleSpeciesTP [virtual]
entropy_mass() const ThermoPhase [inline]
entropy_mole() const SingleSpeciesTP [virtual]
entropyElement298(int m) const Constituents
eosType() const MineralEQ3 [virtual]
freezeElements()Constituents
freezeSpecies()Phase [virtual]
getActivities(doublereal *a) const SingleSpeciesTP [inline, virtual]
getActivityCoefficients(doublereal *ac) const SingleSpeciesTP [inline, virtual]
getActivityConcentrations(doublereal *c) const MineralEQ3 [virtual]
getAtoms(int k, double *atomArray) const Constituents
getChemPotentials(doublereal *mu) const SingleSpeciesTP [virtual]
getChemPotentials_RT(doublereal *murt) const SingleSpeciesTP [virtual]
getConcentrations(doublereal *const c) const State
getCp_R(doublereal *cpr) const MineralEQ3 [virtual]
getCp_R_ref(doublereal *cprt) const SingleSpeciesTP [virtual]
getdlnActCoeffdlnC(doublereal *dlnActCoeffdlnC) const ThermoPhase [inline, virtual]
getElectrochemPotentials(doublereal *mu) const SingleSpeciesTP
getElementPotentials(doublereal *lambda) const ThermoPhase
getEnthalpy_RT(doublereal *hrt) const MineralEQ3 [virtual]
getEnthalpy_RT_ref(doublereal *hrt) const SingleSpeciesTP [virtual]
getEntropy_R(doublereal *sr) const MineralEQ3 [virtual]
getEntropy_R_ref(doublereal *er) const SingleSpeciesTP [virtual]
getGibbs_ref(doublereal *g) const SingleSpeciesTP [virtual]
getGibbs_RT(doublereal *grt) const MineralEQ3 [virtual]
getGibbs_RT_ref(doublereal *grt) const SingleSpeciesTP [virtual]
getIntEnergy_RT(doublereal *urt) const MineralEQ3 [virtual]
getIntEnergy_RT_ref(doublereal *urt) const MineralEQ3 [virtual]
getLNActivityCoefficients(doublereal *const lnac) const (defined in ThermoPhase)ThermoPhase [virtual]
getMassFractions(doublereal *const y) const State
getMolecularWeights(vector_fp &weights) const Phase
getMolecularWeights(int iwt, doublereal *weights) const Phase
getMolecularWeights(doublereal *weights) const Phase
getMoleFractions(doublereal *const x) const State
getMoleFractionsByName(compositionMap &x) const Phase
getParameters(int &n, doublereal *const c) const MineralEQ3 [virtual]
getPartialMolarCp(doublereal *cpbar) const SingleSpeciesTP [virtual]
getPartialMolarEnthalpies(doublereal *hbar) const SingleSpeciesTP [virtual]
getPartialMolarEntropies(doublereal *sbar) const SingleSpeciesTP [virtual]
getPartialMolarIntEnergies(doublereal *ubar) const SingleSpeciesTP [virtual]
getPartialMolarVolumes(doublereal *vbar) const SingleSpeciesTP [virtual]
getPureGibbs(doublereal *gpure) const SingleSpeciesTP [virtual]
getReferenceComposition(doublereal *const x) const ThermoPhase [virtual]
getStandardChemPotentials(doublereal *mu0) const MineralEQ3 [virtual]
getStandardVolumes(doublereal *vbar) const SingleSpeciesTP [virtual]
getStandardVolumes_ref(doublereal *vol) const ThermoPhase [inline, virtual]
getUnitsStandardConc(doublereal *uA, int k=0, int sizeUA=6) const MineralEQ3 [virtual]
Cantera::SingleSpeciesTP::getUnitsStandardConc(double *uA, int k=0, int sizeUA=6) const ThermoPhase [virtual]
gibbs_mass() const ThermoPhase [inline]
gibbs_mole() const SingleSpeciesTP [virtual]
Hf298SS(const int k) const ThermoPhase [inline]
id() const Phase
index() const ThermoPhase [inline]
init(const array_fp &mw)State [protected]
initThermo()MineralEQ3 [virtual]
initThermoFile(std::string inputFile, std::string id)ThermoPhase [virtual]
initThermoXML(XML_Node &phaseNode, std::string id)MineralEQ3 [virtual]
intEnergy_mass() const ThermoPhase [inline]
intEnergy_mole() const SingleSpeciesTP [virtual]
isothermalCompressibility() const MineralEQ3 [virtual]
logStandardConc(int k=0) const MineralEQ3 [virtual]
LookupGe(const std::string &elemName) (defined in MineralEQ3)MineralEQ3
m_aMineralEQ3 [protected]
m_bMineralEQ3 [protected]
m_cMineralEQ3 [protected]
m_chargeNeutralityNecessaryThermoPhase [protected]
m_cp0_RSingleSpeciesTP [mutable, protected]
m_deltaG_formation_pr_trMineralEQ3 [protected]
m_deltaH_formation_pr_trMineralEQ3 [protected]
m_ElementsConstituents [protected]
m_Entrop_pr_trMineralEQ3 [protected]
m_h0_RTSingleSpeciesTP [mutable, protected]
m_hasElementPotentialsThermoPhase [protected]
m_indexThermoPhase [protected]
m_kkPhase [protected]
m_lambdaRRTThermoPhase [protected]
m_Mu0_pr_trMineralEQ3 [protected]
m_ndimPhase [protected]
m_p0SingleSpeciesTP [protected]
m_phiThermoPhase [protected]
m_pressSingleSpeciesTP [protected]
m_s0_RSingleSpeciesTP [mutable, protected]
m_speciesChargeConstituents [protected]
m_speciesCompConstituents [protected]
m_speciesDataThermoPhase [protected]
m_speciesFrozenConstituents [protected]
m_speciesNamesConstituents [protected]
m_speciesSizeConstituents [protected]
m_spthermoThermoPhase [protected]
m_ssConventionThermoPhase [protected]
m_tlastSingleSpeciesTP [mutable, protected]
m_tmaxSingleSpeciesTP [protected]
m_tminSingleSpeciesTP [protected]
m_V0_pr_trMineralEQ3 [protected]
m_weightConstituents [protected]
massFraction(int k) const Phase
massFraction(std::string name) const Phase
massFractions() const State [inline]
maxTemp(int k=-1) const ThermoPhase [inline]
mean_X(const doublereal *const Q) const State
mean_Y(const doublereal *const Q) const State
meanMolecularWeight() const State [inline]
MineralEQ3()MineralEQ3
MineralEQ3(std::string infile, std::string id="")MineralEQ3
MineralEQ3(XML_Node &phaseRef, std::string id="")MineralEQ3
MineralEQ3(const MineralEQ3 &right)MineralEQ3
minTemp(int k=-1) const ThermoPhase [inline]
modifyOneHf298SS(const int k, const doublereal Hf298New)ThermoPhase [inline, virtual]
molarDensity() const State
molarMass(int k) const Constituents [inline]
molecularWeight(int k) const Constituents
molecularWeights() const Phase
moleFractdivMMW() const State
moleFraction(int k) const Phase
moleFraction(std::string name) const Phase
name() const Phase
nAtoms(int k, int m) const Constituents
nDim() const Phase [inline]
nElements() const Constituents
nSpecies() const Constituents [inline]
operator=(const MineralEQ3 &right)MineralEQ3
Cantera::StoichSubstanceSSTP::operator=(const StoichSubstanceSSTP &right)StoichSubstanceSSTP
Cantera::SingleSpeciesTP::operator=(const SingleSpeciesTP &right)SingleSpeciesTP
Cantera::ThermoPhase::operator=(const ThermoPhase &right)ThermoPhase
Cantera::Phase::operator=(const Phase &right)Phase
Cantera::Constituents::operator=(const Constituents &right)Constituents
Cantera::State::operator=(const State &right)State
Phase()Phase
Phase(const Phase &right)Phase
pressure() const MineralEQ3 [virtual]
ready() const Phase [virtual]
refPressure() const ThermoPhase [inline]
report(bool show_thermo=true) const ThermoPhase [virtual]
restoreState(const vector_fp &state)Phase
restoreState(int lenstate, const doublereal *state)Phase
satPressure(doublereal t) const SingleSpeciesTP [inline, virtual]
satTemperature(doublereal p) const SingleSpeciesTP [inline, virtual]
saveSpeciesData(const int k, const XML_Node *const data)ThermoPhase
saveState(vector_fp &state) const Phase
saveState(int lenstate, doublereal *state) const Phase
setConcentrations(const doublereal *const conc)State [virtual]
setDensity(const doublereal density)State [inline, virtual]
setElectricPotential(doublereal v)ThermoPhase [inline]
setElementPotentials(const vector_fp &lambda)ThermoPhase
setID(std::string id)Phase
setIndex(int m)ThermoPhase [inline]
setMassFractions(const doublereal *const y)State [virtual]
setMassFractions_NoNorm(const doublereal *const y)State [virtual]
setMassFractionsByName(compositionMap &yMap)Phase
setMassFractionsByName(const std::string &x)Phase
setMolarDensity(const doublereal molarDensity)State [virtual]
setMolecularWeight(const int k, const double mw)State [inline, protected]
setMoleFractions(const doublereal *const x)State [virtual]
setMoleFractions_NoNorm(const doublereal *const x)State [virtual]
setMoleFractionsByName(compositionMap &xMap)Phase
setMoleFractionsByName(const std::string &x)Phase
setName(std::string nm)Phase
setNDim(int ndim)Phase [inline]
setParameters(int n, doublereal *const c)MineralEQ3 [virtual]
setParametersFromXML(const XML_Node &eosdata)MineralEQ3 [virtual]
setPressure(doublereal p)MineralEQ3 [virtual]
setReferenceComposition(const doublereal *const x)ThermoPhase [virtual]
setSpeciesThermo(SpeciesThermo *spthermo)ThermoPhase [inline]
setState_HP(doublereal h, doublereal p, doublereal tol=1.e-8)SingleSpeciesTP [virtual]
setState_Psat(doublereal p, doublereal x)SingleSpeciesTP [inline, virtual]
setState_PX(doublereal p, doublereal *x)SingleSpeciesTP
setState_PY(doublereal p, doublereal *y)SingleSpeciesTP
setState_RX(doublereal rho, doublereal *x)Phase
setState_RY(doublereal rho, doublereal *y)Phase
setState_SP(doublereal s, doublereal p, doublereal tol=1.e-8)SingleSpeciesTP [virtual]
setState_SV(doublereal s, doublereal v, doublereal tol=1.e-8)SingleSpeciesTP [virtual]
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)SingleSpeciesTP
setState_TPX(doublereal t, doublereal p, compositionMap &x)SingleSpeciesTP
setState_TPX(doublereal t, doublereal p, const std::string &x)SingleSpeciesTP
setState_TPY(doublereal t, doublereal p, const doublereal *y)SingleSpeciesTP
setState_TPY(doublereal t, doublereal p, compositionMap &y)SingleSpeciesTP
setState_TPY(doublereal t, doublereal p, const std::string &y)SingleSpeciesTP
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)SingleSpeciesTP [inline, virtual]
setState_TX(doublereal t, doublereal *x)Phase
setState_TY(doublereal t, doublereal *y)Phase
setState_UV(doublereal u, doublereal v, doublereal tol=1.e-8)SingleSpeciesTP [virtual]
setStateFromXML(const XML_Node &state)ThermoPhase [virtual]
setTemperature(const doublereal temp)State [inline, virtual]
setToEquilState(const doublereal *lambda_RT)ThermoPhase [inline, virtual]
SingleSpeciesTP()SingleSpeciesTP
SingleSpeciesTP(const SingleSpeciesTP &right)SingleSpeciesTP
size(int k) const Constituents [inline]
speciesData() const ThermoPhase
speciesFrozen()Constituents [inline]
speciesIndex(std::string name) const Constituents
speciesName(int k) const Constituents
speciesNames() const Constituents
speciesThermo()ThermoPhase [inline]
standardConcentration(int k=0) const MineralEQ3 [virtual]
standardStateConvention() const ThermoPhase [virtual]
State()State
State(const State &right)State
stateMFChangeCalc(bool forceChange=false)State [inline]
stateMFNumber() const State [inline]
StoichSubstanceSSTP()StoichSubstanceSSTP
StoichSubstanceSSTP(std::string infile, std::string id="")StoichSubstanceSSTP
StoichSubstanceSSTP(XML_Node &phaseRef, std::string id="")StoichSubstanceSSTP
StoichSubstanceSSTP(const StoichSubstanceSSTP &right)StoichSubstanceSSTP
sum_xlogQ(doublereal *const Q) const State
sum_xlogx() const State
temperature() const State [inline]
thermalExpansionCoeff() const MineralEQ3 [virtual]
ThermoPhase()ThermoPhase
ThermoPhase(const ThermoPhase &right)ThermoPhase
updateDensity()ThermoPhase [inline, virtual]
vaporFraction() const SingleSpeciesTP [inline, virtual]
xml()Phase
xMol_RefThermoPhase [protected]
~Constituents()Constituents
~MineralEQ3()MineralEQ3 [virtual]
~Phase()Phase [virtual]
~SingleSpeciesTP()SingleSpeciesTP [virtual]
~State()State [virtual]
~StoichSubstanceSSTP()StoichSubstanceSSTP [virtual]
~ThermoPhase()ThermoPhase [virtual]
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