Cantera  2.2.1
 All Classes Namespaces Files Functions Variables Typedefs Enumerations Enumerator Friends Macros Groups Pages
MineralEQ3 Member List

This is the complete list of members for MineralEQ3, including all inherited members.

_RT() const ThermoPhaseinline
_updateThermo() const SingleSpeciesTPprotected
activityConvention() const ThermoPhasevirtual
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)ThermoPhasevirtual
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
atomicNumber(size_t m) const Phase
atomicWeight(size_t m) const Phase
atomicWeights() const Phase
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
convertDGFormation() (defined in MineralEQ3)MineralEQ3
cp_mass() const ThermoPhaseinline
cp_mole() const SingleSpeciesTPvirtual
critCompressibility() const ThermoPhaseinlinevirtual
critDensity() const ThermoPhaseinlinevirtual
critPressure() const ThermoPhaseinlinevirtual
critTemperature() const ThermoPhaseinlinevirtual
critVolume() const ThermoPhaseinlinevirtual
cv_mass() const ThermoPhaseinline
cv_mole() const SingleSpeciesTPvirtual
cv_vib(int, double) const ThermoPhaseinlinevirtual
density() const Phaseinlinevirtual
duplMyselfAsThermoPhase() const MineralEQ3virtual
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 SingleSpeciesTPvirtual
entropy_mass() const ThermoPhaseinline
entropy_mole() const SingleSpeciesTPvirtual
entropyElement298(size_t m) const Phase
eosType() const MineralEQ3virtual
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 *a) const SingleSpeciesTPinlinevirtual
getActivityCoefficients(doublereal *ac) const SingleSpeciesTPinlinevirtual
getActivityConcentrations(doublereal *c) const MineralEQ3virtual
getAtoms(size_t k, double *atomArray) const Phase
getChemPotentials(doublereal *mu) const SingleSpeciesTPvirtual
getChemPotentials_RT(doublereal *murt) const SingleSpeciesTPvirtual
getConcentrations(doublereal *const c) const Phase
getCp_R(doublereal *cpr) const MineralEQ3virtual
getCp_R_ref(doublereal *cprt) const SingleSpeciesTPvirtual
getCsvReportData(std::vector< std::string > &names, std::vector< vector_fp > &data) const ThermoPhaseprotectedvirtual
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 SingleSpeciesTP
getElementPotentials(doublereal *lambda) const ThermoPhase
getEnthalpy_RT(doublereal *hrt) const MineralEQ3virtual
getEnthalpy_RT_ref(doublereal *hrt) const SingleSpeciesTPvirtual
getEntropy_R(doublereal *sr) const MineralEQ3virtual
getEntropy_R_ref(doublereal *er) const SingleSpeciesTPvirtual
getGibbs_ref(doublereal *g) const SingleSpeciesTPvirtual
getGibbs_RT(doublereal *grt) const MineralEQ3virtual
getGibbs_RT_ref(doublereal *grt) const SingleSpeciesTPvirtual
getIntEnergy_RT(doublereal *urt) const MineralEQ3virtual
getIntEnergy_RT_ref(doublereal *urt) const MineralEQ3virtual
getLnActivityCoefficients(doublereal *lnac) const ThermoPhasevirtual
getMassFractions(doublereal *const y) const Phase
getMassFractionsByName(double threshold=0.0) const Phase
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 MineralEQ3virtual
getPartialMolarCp(doublereal *cpbar) const SingleSpeciesTPvirtual
getPartialMolarEnthalpies(doublereal *hbar) const SingleSpeciesTPvirtual
getPartialMolarEntropies(doublereal *sbar) const SingleSpeciesTPvirtual
getPartialMolarIntEnergies(doublereal *ubar) const SingleSpeciesTPvirtual
getPartialMolarVolumes(doublereal *vbar) const SingleSpeciesTPvirtual
getPureGibbs(doublereal *gpure) const SingleSpeciesTPvirtual
getReferenceComposition(doublereal *const x) const ThermoPhasevirtual
getStandardChemPotentials(doublereal *mu0) const MineralEQ3virtual
getStandardVolumes(doublereal *vbar) const SingleSpeciesTPvirtual
getStandardVolumes_ref(doublereal *vol) const ThermoPhaseinlinevirtual
getUnitsStandardConc(doublereal *uA, int k=0, int sizeUA=6) const MineralEQ3virtual
gibbs_mass() const ThermoPhaseinline
gibbs_mole() const SingleSpeciesTPvirtual
Hf298SS(const int k) const ThermoPhaseinline
id() const Phase
ignoreUndefinedElements()Phase
initThermo()StoichSubstanceSSTPvirtual
initThermoFile(const std::string &inputFile, const std::string &id)ThermoPhasevirtual
initThermoXML(XML_Node &phaseNode, const std::string &id)MineralEQ3virtual
installSlavePhases(Cantera::XML_Node *phaseNode)ThermoPhasevirtual
intEnergy_mass() const ThermoPhaseinline
intEnergy_mole() const SingleSpeciesTPvirtual
isothermalCompressibility() const MineralEQ3virtual
logStandardConc(size_t k=0) const MineralEQ3virtual
LookupGe(const std::string &elemName) (defined in MineralEQ3)MineralEQ3
m_aMineralEQ3protected
m_bMineralEQ3protected
m_cMineralEQ3protected
m_cachePhasemutableprotected
m_chargeNeutralityNecessaryThermoPhaseprotected
m_cp0_RSingleSpeciesTPmutableprotected
m_deltaG_formation_pr_trMineralEQ3protected
m_deltaH_formation_pr_trMineralEQ3protected
m_Entrop_pr_trMineralEQ3protected
m_h0_RTSingleSpeciesTPmutableprotected
m_hasElementPotentialsThermoPhaseprotected
m_kkPhaseprotected
m_lambdaRRTThermoPhaseprotected
m_Mu0_pr_trMineralEQ3protected
m_ndimPhaseprotected
m_p0SingleSpeciesTPprotected
m_phiThermoPhaseprotected
m_pressSingleSpeciesTPprotected
m_s0_RSingleSpeciesTPmutableprotected
m_species (defined in Phase)Phaseprotected
m_speciesChargePhaseprotected
m_speciesCompPhaseprotected
m_speciesDataThermoPhaseprotected
m_speciesSizePhaseprotected
m_spthermoThermoPhaseprotected
m_ssConventionThermoPhaseprotected
m_tlastThermoPhasemutableprotected
m_undefinedElementBehaviorPhaseprotected
m_V0_pr_trMineralEQ3protected
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
MineralEQ3()MineralEQ3inline
MineralEQ3(const std::string &infile, std::string id="")MineralEQ3
MineralEQ3(XML_Node &phaseRef, const std::string &id="")MineralEQ3
MineralEQ3(const MineralEQ3 &right)MineralEQ3
minTemp(size_t k=npos) const ThermoPhaseinlinevirtual
modifyOneHf298SS(const size_t k, const doublereal Hf298New)ThermoPhaseinlinevirtual
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
name() const Phase
nAtoms(size_t k, size_t m) const Phase
nDim() const Phaseinline
nElements() const Phase
nSpecies() const Phaseinline
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
Phase()Phase
Phase(const Phase &right)Phase
pressure() const MineralEQ3virtual
ready() const Phasevirtual
realNumberRangeBehavior_Phase
refPressure() const ThermoPhaseinlinevirtual
report(bool show_thermo=true, doublereal threshold=-1e-14) 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)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 density_)Phaseinlinevirtual
setElectricPotential(doublereal v)ThermoPhaseinline
setElementPotentials(const vector_fp &lambda)ThermoPhase
setID(const std::string &id)Phase
setMassFractions(const doublereal *const y)SingleSpeciesTPinlinevirtual
setMassFractions_NoNorm(const doublereal *const y)Phasevirtual
setMassFractionsByName(const 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)SingleSpeciesTPinlinevirtual
setMoleFractions_NoNorm(const doublereal *const x)Phasevirtual
setMoleFractionsByName(const compositionMap &xMap)Phase
setMoleFractionsByName(const std::string &x)Phase
setName(const std::string &nm)Phase
setNDim(size_t ndim)Phaseinline
setParameters(int n, doublereal *const c)MineralEQ3virtual
setParametersFromXML(const XML_Node &eosdata)MineralEQ3virtual
setPressure(doublereal p)MineralEQ3virtual
setReferenceComposition(const doublereal *const x)ThermoPhasevirtual
setSpeciesThermo(SpeciesThermo *spthermo)ThermoPhase
setState_HP(doublereal h, doublereal p, doublereal tol=1.e-8)SingleSpeciesTPvirtual
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-8)SingleSpeciesTPvirtual
setState_SV(doublereal s, doublereal v, doublereal tol=1.e-8)SingleSpeciesTPvirtual
setState_TNX(doublereal t, doublereal n, const doublereal *x)Phase
setState_TP(doublereal t, doublereal p)ThermoPhasevirtual
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-8)SingleSpeciesTPvirtual
setStateFromXML(const XML_Node &state)ThermoPhasevirtual
setTemperature(const doublereal temp)Phaseinlinevirtual
setToEquilState(const doublereal *lambda_RT)ThermoPhaseinlinevirtual
setXMLdata(XML_Node &xmlPhase)Phase
SingleSpeciesTP()SingleSpeciesTP
SingleSpeciesTP(const SingleSpeciesTP &right)SingleSpeciesTP
size(size_t k) const Phaseinline
species(const std::string &name) const Phase
species(size_t k) const Phase
speciesData() const ThermoPhase
speciesIndex(const 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 MineralEQ3virtual
standardStateConvention() const ThermoPhasevirtual
stateMFNumber() const Phaseinline
StoichSubstanceSSTP()StoichSubstanceSSTPinline
StoichSubstanceSSTP(const std::string &infile, std::string id="")StoichSubstanceSSTP
StoichSubstanceSSTP(XML_Node &phaseRef, const std::string &id="")StoichSubstanceSSTP
StoichSubstanceSSTP(const StoichSubstanceSSTP &right)StoichSubstanceSSTP
sum_xlogQ(doublereal *const Q) const Phase
sum_xlogx() const Phase
temperature() const Phaseinline
thermalExpansionCoeff() const MineralEQ3virtual
ThermoPhase()ThermoPhase
ThermoPhase(const ThermoPhase &right)ThermoPhase
throwUndefinedElements()Phase
vaporFraction() const ThermoPhaseinlinevirtual
xml() const Phase
xMol_RefThermoPhaseprotected
~Phase()Phasevirtual
~ThermoPhase()ThermoPhasevirtual
Generated by   doxygen 1.8.6