Cantera  2.1.2
HMWSoln Member List

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

_RT() const ThermoPhaseinline
_updateStandardStateThermo() const VPStandardStateTPprotectedvirtual
A_Debye_TP(double temperature=-1.0, double pressure=-1.0) const HMWSolnvirtual
activityConvention() const MolalityVPSSTPvirtual
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
ADebye_J(double temperature=-1.0, double pressure=-1.0) const HMWSoln
ADebye_L(double temperature=-1.0, double pressure=-1.0) const HMWSoln
ADebye_V(double temperature=-1.0, double pressure=-1.0) const HMWSoln
AionicRadius(int k=0) const HMWSoln
applyphScale(doublereal *acMolality) const HMWSolnprivatevirtual
atomicNumber(size_t m) const Phase
atomicWeight(size_t m) const Phase
atomicWeights() const Phase
calc_lambdas(double is) const HMWSolnprivate
calc_thetas(int z1, int z2, double *etheta, double *etheta_prime) const HMWSolnprivate
calcDensity()HMWSolnprotectedvirtual
calcIMSCutoffParams_()HMWSolnprivate
calcMCCutoffParams_()HMWSolnprivate
calcMolalities() const MolalityVPSSTP
calcMolalitiesCropped() const HMWSolnprivate
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
constructPhaseFile(std::string inputFile, std::string id)HMWSoln
constructPhaseXML(XML_Node &phaseNode, std::string id)HMWSoln
counterIJ_setup() const HMWSolnprivate
cp_mass() const ThermoPhaseinline
cp_mole() const HMWSolnvirtual
createInstallPDSS(size_t k, const XML_Node &s, const XML_Node *phaseNode_ptr) (defined in VPStandardStateTP)VPStandardStateTP
critDensity() const HMWSolninlinevirtual
critPressure() const HMWSolninlinevirtual
critTemperature() const HMWSolninlinevirtual
CROP_ln_gamma_k_max (defined in HMWSoln)HMWSolnprivate
CROP_ln_gamma_k_min (defined in HMWSoln)HMWSolnprivate
CROP_ln_gamma_o_max (defined in HMWSoln)HMWSolnprivate
CROP_ln_gamma_o_min (defined in HMWSoln)HMWSolnprivate
CROP_speciesCropped_HMWSolnmutableprivate
cv_mass() const ThermoPhaseinline
cv_mole() const HMWSolnvirtual
cv_vib(int, double) const ThermoPhaseinlinevirtual
d2A_DebyedT2_TP(double temperature=-1.0, double pressure=-1.0) const HMWSolnvirtual
dA_DebyedP_TP(double temperature=-1.0, double pressure=-1.0) const HMWSolnvirtual
dA_DebyedT_TP(double temperature=-1.0, double pressure=-1.0) const HMWSolnvirtual
debugPrinting()HMWSoln
density() const HMWSolnvirtual
duplMyselfAsThermoPhase() const HMWSolnvirtual
elambdaHMWSolnmutableprivate
elambda1HMWSolnmutableprivate
electricPotential() const ThermoPhaseinline
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 HMWSolnvirtual
entropy_mass() const ThermoPhaseinline
entropy_mole() const HMWSolnvirtual
entropyElement298(size_t m) const Phase
eosType() const HMWSolnvirtual
err(const std::string &msg) const HMWSolnprivate
formPitzer() const HMWSolninline
freezeElements()Phase
freezeSpecies()Phasevirtual
getActivities(doublereal *ac) const HMWSolnvirtual
getActivityCoefficients(doublereal *ac) const MolalityVPSSTPvirtual
getActivityConcentrations(doublereal *c) const HMWSolnvirtual
getAtoms(size_t k, double *atomArray) const Phase
getChemPotentials(doublereal *mu) const HMWSolnvirtual
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
getCsvReportData(std::vector< std::string > &names, std::vector< vector_fp > &data) const MolalityVPSSTPprotectedvirtual
getdlnActCoeffdlnN(const size_t ld, doublereal *const dlnActCoeffdlnN)MolalityVPSSTPinlinevirtual
getdlnActCoeffdlnN_diag(doublereal *dlnActCoeffdlnN_diag) const VPStandardStateTPinlinevirtual
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 MolalityVPSSTP
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 ThermoPhasevirtual
getMassFractions(doublereal *const y) const Phase
getMolalities(doublereal *const molal) const MolalityVPSSTP
getMolalityActivityCoefficients(doublereal *acMolality) const MolalityVPSSTPvirtual
getMolecularWeights(vector_fp &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 HMWSolnvirtual
getPartialMolarCp(doublereal *cpbar) const HMWSolnvirtual
getPartialMolarEnthalpies(doublereal *hbar) const HMWSolnvirtual
getPartialMolarEntropies(doublereal *sbar) const HMWSolnvirtual
getPartialMolarIntEnergies(doublereal *ubar) const ThermoPhaseinlinevirtual
getPartialMolarVolumes(doublereal *vbar) const HMWSolnvirtual
getPureGibbs(doublereal *gpure) const VPStandardStateTPinlinevirtual
getReferenceComposition(doublereal *const x) const ThermoPhasevirtual
getStandardChemPotentials(doublereal *mu) const VPStandardStateTPvirtual
getStandardVolumes(doublereal *vol) const VPStandardStateTPvirtual
getStandardVolumes() const (defined in VPStandardStateTP)VPStandardStateTPvirtual
getStandardVolumes_ref(doublereal *vol) const VPStandardStateTPvirtual
getUnitsStandardConc(double *uA, int k=0, int sizeUA=6) const HMWSolnvirtual
getUnscaledMolalityActivityCoefficients(doublereal *acMolality) const HMWSolnvirtual
gibbs_mass() const ThermoPhaseinline
gibbs_mole() const HMWSolnvirtual
Gibbs_RT_ref() const (defined in VPStandardStateTP)VPStandardStateTPprotected
Hf298SS(const int k) const ThermoPhaseinline
HMWSoln()HMWSoln
HMWSoln(const std::string &inputFile, const std::string &id="")HMWSoln
HMWSoln(XML_Node &phaseRef, const std::string &id="")HMWSoln
HMWSoln(const HMWSoln &right)HMWSoln
HMWSoln(int testProb)HMWSoln
id() const Phase
IMS_afCut_ (defined in HMWSoln)HMWSolnprivate
IMS_agCut_ (defined in HMWSoln)HMWSolnprivate
IMS_bfCut_ (defined in HMWSoln)HMWSolnprivate
IMS_bgCut_ (defined in HMWSoln)HMWSolnprivate
IMS_cCut_HMWSolnprivate
IMS_dfCut_ (defined in HMWSoln)HMWSolnprivate
IMS_dgCut_ (defined in HMWSoln)HMWSolnprivate
IMS_efCut_ (defined in HMWSoln)HMWSolnprivate
IMS_egCut_ (defined in HMWSoln)HMWSolnprivate
IMS_gamma_k_min_HMWSolnprivate
IMS_gamma_o_min_HMWSolnprivate
IMS_lnActCoeffMolal_HMWSolnmutableprivate
IMS_slopefCut_HMWSolnprivate
IMS_slopegCut_HMWSolnprivate
IMS_typeCutoff_HMWSolnprivate
IMS_X_o_cutoff_HMWSolnprivate
init(const vector_fp &mw)Phaseprotected
initLengths()HMWSolnprivate
initThermo()HMWSolnvirtual
initThermoFile(const std::string &inputFile, const std::string &id)ThermoPhasevirtual
initThermoXML(XML_Node &phaseNode, const std::string &id)HMWSolnvirtual
installSlavePhases(Cantera::XML_Node *phaseNode)ThermoPhasevirtual
intEnergy_mass() const ThermoPhaseinline
intEnergy_mole() const HMWSolnvirtual
interp_est(const std::string &estString)HMWSolnprivatestatic
isothermalCompressibility() const HMWSolnvirtual
logStandardConc(size_t k=0) const HMWSolnvirtual
m_A_DebyeHMWSolnmutableprivate
m_AionicHMWSolnprivate
m_Alpha1MX_ijHMWSolnprivate
m_Alpha2MX_ijHMWSolnprivate
m_Beta0MX_ijHMWSolnmutableprivate
m_Beta0MX_ij_coeffHMWSolnmutableprivate
m_Beta0MX_ij_LHMWSolnmutableprivate
m_Beta0MX_ij_LLHMWSolnmutableprivate
m_Beta0MX_ij_PHMWSolnmutableprivate
m_Beta1MX_ijHMWSolnmutableprivate
m_Beta1MX_ij_coeffHMWSolnmutableprivate
m_Beta1MX_ij_LHMWSolnmutableprivate
m_Beta1MX_ij_LLHMWSolnmutableprivate
m_Beta1MX_ij_PHMWSolnmutableprivate
m_Beta2MX_ijHMWSolnmutableprivate
m_Beta2MX_ij_coeffHMWSolnmutableprivate
m_Beta2MX_ij_LHMWSolnmutableprivate
m_Beta2MX_ij_LLHMWSolnmutableprivate
m_Beta2MX_ij_PHMWSolnmutableprivate
m_BMX_IJHMWSolnmutableprivate
m_BMX_IJ_LHMWSolnmutableprivate
m_BMX_IJ_LLHMWSolnmutableprivate
m_BMX_IJ_PHMWSolnmutableprivate
m_BphiMX_IJHMWSolnmutableprivate
m_BphiMX_IJ_LHMWSolnmutableprivate
m_BphiMX_IJ_LLHMWSolnmutableprivate
m_BphiMX_IJ_PHMWSolnmutableprivate
m_BprimeMX_IJHMWSolnmutableprivate
m_BprimeMX_IJ_LHMWSolnmutableprivate
m_BprimeMX_IJ_LLHMWSolnmutableprivate
m_BprimeMX_IJ_PHMWSolnmutableprivate
m_chargeNeutralityNecessaryThermoPhaseprotected
m_CMX_IJHMWSolnmutableprivate
m_CMX_IJ_LHMWSolnmutableprivate
m_CMX_IJ_LLHMWSolnmutableprivate
m_CMX_IJ_PHMWSolnmutableprivate
m_CounterIJHMWSolnmutableprivate
m_CphiMX_ijHMWSolnmutableprivate
m_CphiMX_ij_coeffHMWSolnmutableprivate
m_CphiMX_ij_LHMWSolnmutableprivate
m_CphiMX_ij_LLHMWSolnmutableprivate
m_CphiMX_ij_PHMWSolnmutableprivate
m_d2lnActCoeffMolaldT2_ScaledHMWSolnmutableprivate
m_d2lnActCoeffMolaldT2_UnscaledHMWSolnmutableprivate
m_debugCalcHMWSolnmutable
m_densWaterSSHMWSolnprivate
m_dlnActCoeffMolaldP_ScaledHMWSolnmutableprivate
m_dlnActCoeffMolaldP_UnscaledHMWSolnmutableprivate
m_dlnActCoeffMolaldT_ScaledHMWSolnmutableprivate
m_dlnActCoeffMolaldT_UnscaledHMWSolnmutableprivate
m_electrolyteSpeciesTypeHMWSolnprivate
m_form_A_DebyeHMWSoln
m_formGCHMWSolnprivate
m_formPitzerHMWSolnprivate
m_formPitzerTempHMWSolnprivate
m_g2func_IJHMWSolnmutableprivate
m_gamma_tmpHMWSolnmutableprivate
m_gfunc_IJHMWSolnmutableprivate
m_h2func_IJHMWSolnmutableprivate
m_hasElementPotentialsThermoPhaseprotected
m_hfunc_IJHMWSolnmutableprivate
m_IionicMolalityHMWSolnmutableprivate
m_IionicMolalityStoichHMWSolnmutableprivate
m_indexCLMMolalityVPSSTPprotected
m_indexSolventMolalityVPSSTPprotected
m_kkPhaseprotected
m_Lambda_njHMWSolnmutableprivate
m_Lambda_nj_coeffHMWSolnprivate
m_Lambda_nj_LHMWSolnmutableprivate
m_Lambda_nj_LLHMWSolnmutableprivate
m_Lambda_nj_PHMWSolnmutableprivate
m_lambdaRRTThermoPhaseprotected
m_lnActCoeffMolal_ScaledHMWSolnmutableprivate
m_lnActCoeffMolal_UnscaledHMWSolnmutableprivate
m_maxIionicStrengthHMWSolnprivate
m_MnaughtMolalityVPSSTPprotected
m_molalitiesMolalityVPSSTPmutableprotected
m_molalitiesAreCroppedHMWSolnmutableprivate
m_molalitiesCroppedHMWSolnmutableprivate
m_Mu_nnnHMWSolnmutableprivate
m_Mu_nnn_coeffHMWSolnprivate
m_Mu_nnn_LHMWSolnmutableprivate
m_Mu_nnn_LLHMWSolnmutableprivate
m_Mu_nnn_PHMWSolnmutableprivate
m_ndimPhaseprotected
m_P0VPStandardStateTPprotected
m_PcurrentVPStandardStateTPprotected
m_PDSS_storageVPStandardStateTPprotected
m_phiThermoPhaseprotected
m_Phi_IJHMWSolnmutableprivate
m_Phi_IJ_LHMWSolnmutableprivate
m_Phi_IJ_LLHMWSolnmutableprivate
m_Phi_IJ_PHMWSolnmutableprivate
m_PhiPhi_IJHMWSolnmutableprivate
m_PhiPhi_IJ_LHMWSolnmutableprivate
m_PhiPhi_IJ_LLHMWSolnmutableprivate
m_PhiPhi_IJ_PHMWSolnmutableprivate
m_Phiprime_IJHMWSolnmutableprivate
m_pHScalingTypeMolalityVPSSTPprotected
m_Plast_ssVPStandardStateTPmutableprotected
m_ppHMWSolnmutableprivate
m_Psi_ijkHMWSolnmutableprivate
m_Psi_ijk_coeffHMWSolnprivate
m_Psi_ijk_LHMWSolnmutableprivate
m_Psi_ijk_LLHMWSolnmutableprivate
m_Psi_ijk_PHMWSolnmutableprivate
m_speciesChargePhaseprotected
m_speciesCharge_StoichHMWSolnprivate
m_speciesCompPhaseprotected
m_speciesDataThermoPhaseprotected
m_speciesSizePhaseprotected
m_spthermoThermoPhaseprotected
m_ssConventionThermoPhaseprotected
m_TempPitzerRefHMWSolnprivate
m_Theta_ijHMWSolnmutableprivate
m_Theta_ij_coeffHMWSolnprivate
m_Theta_ij_LHMWSolnmutableprivate
m_Theta_ij_LLHMWSolnmutableprivate
m_Theta_ij_PHMWSolnmutableprivate
m_Tlast_ssVPStandardStateTPmutableprotected
m_tmpVHMWSolnmutableprivate
m_VPSS_ptrVPStandardStateTPmutableprotected
m_waterPropsHMWSolnprivate
m_waterSSHMWSolnprivate
m_weightSolventMolalityVPSSTPprotected
m_xmolSolventMINMolalityVPSSTPprotected
massFraction(size_t k) const Phase
massFraction(const std::string &name) const Phase
massFractions() const Phaseinline
maxTemp(size_t k=npos) const ThermoPhaseinlinevirtual
MC_apCut_ (defined in HMWSoln)HMWSolnprivate
MC_bpCut_ (defined in HMWSoln)HMWSolnprivate
MC_cpCut_ (defined in HMWSoln)HMWSolnprivate
MC_dpCut_ (defined in HMWSoln)HMWSolnprivate
MC_epCut_ (defined in HMWSoln)HMWSolnprivate
MC_slopepCut_HMWSolnprivate
MC_X_o_cutoff_HMWSolnprivate
MC_X_o_min_HMWSolnprivate
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
MolalityVPSSTP()MolalityVPSSTP
MolalityVPSSTP(const MolalityVPSSTP &b)MolalityVPSSTP
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
moleFSolventMin() const MolalityVPSSTP
name() const Phase
nAtoms(size_t k, size_t m) const Phase
nDim() const Phaseinline
nElements() const Phase
nSpecies() const Phaseinline
operator=(const HMWSoln &right)HMWSoln
Cantera::MolalityVPSSTP::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 MolalityVPSSTPvirtual
Phase()Phase
Phase(const Phase &right)Phase
pHScale() const MolalityVPSSTP
pressure() const HMWSolnvirtual
printCoeffs() const HMWSoln
providePDSS(size_t k) (defined in VPStandardStateTP)VPStandardStateTP
providePDSS(size_t k) const (defined in VPStandardStateTP)VPStandardStateTP
provideVPSSMgr()VPStandardStateTP
readXMLBinarySalt(XML_Node &BinSalt)HMWSolnprivate
readXMLCroppingCoefficients(const XML_Node &acNode)HMWSolnprivate
readXMLLambdaNeutral(XML_Node &BinSalt)HMWSolnprivate
readXMLMunnnNeutral(XML_Node &BinSalt)HMWSolnprivate
readXMLPsiCommonAnion(XML_Node &BinSalt)HMWSolnprivate
readXMLPsiCommonCation(XML_Node &BinSalt)HMWSolnprivate
readXMLThetaAnion(XML_Node &BinSalt)HMWSolnprivate
readXMLThetaCation(XML_Node &BinSalt)HMWSolnprivate
readXMLZetaCation(const XML_Node &BinSalt)HMWSolnprivate
ready() const (defined in Phase)Phasevirtual
refPressure() const ThermoPhaseinlinevirtual
relative_enthalpy() const HMWSolnvirtual
relative_molal_enthalpy() const HMWSolnvirtual
report(bool show_thermo=true) const MolalityVPSSTPvirtual
reportCSV(std::ofstream &csvFile) const ThermoPhasevirtual
restoreState(const vector_fp &state)Phase
restoreState(size_t lenstate, const doublereal *state)Phase
s_NBS_CLM_d2lnMolalityActCoeff_dT2() const HMWSolnprivate
s_NBS_CLM_dlnMolalityActCoeff_dP() const HMWSolnprivate
s_NBS_CLM_dlnMolalityActCoeff_dT() const HMWSolnprivate
s_NBS_CLM_lnMolalityActCoeff() const HMWSolnprivate
s_update_d2lnMolalityActCoeff_dT2() const HMWSolnprivate
s_update_dlnMolalityActCoeff_dP() const HMWSolnprivate
s_update_dlnMolalityActCoeff_dT() const HMWSolnprivate
s_update_lnMolalityActCoeff() const (defined in HMWSoln)HMWSolnprivate
s_updateIMS_lnMolalityActCoeff() const HMWSolnprivate
s_updatePitzer_CoeffWRTemp(int doDerivs=2) const HMWSolnprivate
s_updatePitzer_d2lnMolalityActCoeff_dT2() const HMWSolnprivate
s_updatePitzer_dlnMolalityActCoeff_dP() const HMWSolnprivate
s_updatePitzer_dlnMolalityActCoeff_dT() const HMWSolnprivate
s_updatePitzer_lnMolalityActCoeff() const HMWSolnprivate
s_updateScaling_pHScaling() const HMWSolnprivate
s_updateScaling_pHScaling_dP() const HMWSolnprivate
s_updateScaling_pHScaling_dT() const HMWSolnprivate
s_updateScaling_pHScaling_dT2() const HMWSolnprivate
satPressure(doublereal T)HMWSolnvirtual
satTemperature(doublereal p) const HMWSolninlinevirtual
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 rho)HMWSolnvirtual
setElectricPotential(doublereal v)ThermoPhaseinline
setElementPotentials(const vector_fp &lambda)ThermoPhase
setID(const std::string &id)Phase
setMassFractions(const doublereal *const y)Phasevirtual
setMassFractions_NoNorm(const doublereal *const y)Phasevirtual
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 conc)HMWSolnvirtual
setMolecularWeight(const int k, const double mw)Phaseinlineprotected
setMoleFractions(const doublereal *const x)Phasevirtual
setMoleFractions_NoNorm(const doublereal *const x)Phasevirtual
setMoleFractionsByName(compositionMap &xMap)Phase
setMoleFractionsByName(const std::string &x)Phase
setMoleFSolventMin(doublereal xmolSolventMIN)MolalityVPSSTP
setName(const std::string &nm)Phase
setNDim(size_t ndim)Phaseinline
setParameters(int n, doublereal *const c)HMWSolnvirtual
setParametersFromXML(const XML_Node &eosdata)HMWSolnvirtual
setpHScale(const int pHscaleType)MolalityVPSSTP
setPressure(doublereal p)HMWSolnvirtual
setReferenceComposition(const doublereal *const x)ThermoPhasevirtual
setSolvent(size_t k)MolalityVPSSTP
setSpeciesThermo(SpeciesThermo *spthermo)ThermoPhase
setState_HP(doublereal h, doublereal p, doublereal tol=1.e-4)ThermoPhasevirtual
setState_Psat(doublereal p, doublereal x)HMWSolninlinevirtual
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-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)HMWSolnvirtual
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)ThermoPhasevirtual
setState_TPX(doublereal t, doublereal p, 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, 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, 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)HMWSolninlinevirtual
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)MolalityVPSSTPvirtual
setTemperature(const doublereal temp)HMWSolnvirtual
setToEquilState(const doublereal *lambda_RT)HMWSolninlinevirtual
setVPSSMgr(VPSSMgr *vp_ptr)VPStandardStateTP
size(size_t k) const Phaseinline
solventIndex() const MolalityVPSSTP
speciesData() const ThermoPhase
speciesFrozen()Phaseinline
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 HMWSolnvirtual
standardStateConvention() const VPStandardStateTPvirtual
stateMFNumber() const Phaseinline
sum_xlogQ(doublereal *const Q) const Phase
sum_xlogx() const Phase
temperature() const Phaseinline
thermalExpansionCoeff() const HMWSolnvirtual
ThermoPhase()ThermoPhase
ThermoPhase(const ThermoPhase &right)ThermoPhase
updateStandardStateThermo() const VPStandardStateTPvirtual
vaporFraction() const HMWSolninlinevirtual
VPStandardStateTP()VPStandardStateTP
VPStandardStateTP(const VPStandardStateTP &b)VPStandardStateTP
xml()Phase
xMol_RefThermoPhaseprotected
~HMWSoln()HMWSolnvirtual
~Phase()Phasevirtual
~ThermoPhase()ThermoPhasevirtual
~VPStandardStateTP()VPStandardStateTPvirtual
Generated by   doxygen 1.8.6