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Cantera
2.3.0
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This is the complete list of members for PDSS_IonsFromNeutral, including all inherited members.
| add2RTln2_ | PDSS_IonsFromNeutral | |
| constructPDSSFile(VPStandardStateTP *vptp_ptr, size_t spindex, const std::string &inputFile, const std::string &id) | PDSS_IonsFromNeutral | |
| constructPDSSXML(VPStandardStateTP *vptp_ptr, size_t spindex, const XML_Node &speciesNode, const XML_Node &phaseNode, const std::string &id) | PDSS_IonsFromNeutral | |
| cp_mole() const | PDSS_Nondimensional | virtual |
| cp_R() const | PDSS_IonsFromNeutral | virtual |
| cp_R_ref() const | PDSS_IonsFromNeutral | virtual |
| cpDelp_mole() const | PDSS | virtual |
| critDensity() const | PDSS | virtual |
| critPressure() const | PDSS | virtual |
| critTemperature() const | PDSS | virtual |
| cv_mole() const | PDSS | virtual |
| density() const | PDSS_IonsFromNeutral | virtual |
| duplMyselfAsPDSS() const | PDSS_IonsFromNeutral | virtual |
| enthalpy_mole() const | PDSS_Nondimensional | virtual |
| enthalpy_RT() const | PDSS_IonsFromNeutral | virtual |
| enthalpy_RT_ref() const | PDSS_IonsFromNeutral | virtual |
| enthalpyDelp_mole() const | PDSS | virtual |
| entropy_mole() const | PDSS_Nondimensional | virtual |
| entropy_R() const | PDSS_IonsFromNeutral | virtual |
| entropy_R_ref() const | PDSS_IonsFromNeutral | virtual |
| entropyDelp_mole() const | PDSS | virtual |
| factorVec | PDSS_IonsFromNeutral | |
| gibbs_mole() const | PDSS_Nondimensional | virtual |
| gibbs_RT() const | PDSS_IonsFromNeutral | virtual |
| gibbs_RT_ref() const | PDSS_IonsFromNeutral | virtual |
| gibbsDelp_mole() const | PDSS | virtual |
| idNeutralMoleculeVec | PDSS_IonsFromNeutral | |
| initAllPtrs(VPStandardStateTP *vptp_ptr, VPSSMgr *vpssmgr_ptr, MultiSpeciesThermo *spthermo_ptr) | PDSS_IonsFromNeutral | virtual |
| initThermo() | PDSS_IonsFromNeutral | virtual |
| initThermoXML(const XML_Node &phaseNode, const std::string &id) | PDSS | virtual |
| intEnergy_mole() const | PDSS_IonsFromNeutral | virtual |
| m_cp0_R_ptr | PDSS | protected |
| m_cpss_R_ptr | PDSS | protected |
| m_g0_RT_ptr | PDSS | protected |
| m_gss_RT_ptr | PDSS | protected |
| m_h0_RT_ptr | PDSS | protected |
| m_hss_RT_ptr | PDSS | protected |
| m_maxTemp | PDSS | protected |
| m_minTemp | PDSS | protected |
| m_mw | PDSS | protected |
| m_p0 | PDSS | protected |
| m_pdssType | PDSS | protected |
| m_pres | PDSS | mutableprotected |
| m_s0_R_ptr | PDSS | protected |
| m_spindex | PDSS | protected |
| m_spthermo | PDSS | protected |
| m_sss_R_ptr | PDSS | protected |
| m_temp | PDSS | mutableprotected |
| m_tp | PDSS | protected |
| m_V0_ptr | PDSS | protected |
| m_vpssmgr_ptr | PDSS | protected |
| m_Vss_ptr | PDSS | protected |
| maxTemp() const | PDSS | inline |
| minTemp() const | PDSS | inline |
| molarVolume() const | PDSS_IonsFromNeutral | virtual |
| molarVolume_ref() const | PDSS_IonsFromNeutral | virtual |
| molecularWeight() const | PDSS | |
| neutralMoleculePhase_ | PDSS_IonsFromNeutral | protected |
| numMult_ | PDSS_IonsFromNeutral | |
| operator=(const PDSS_IonsFromNeutral &b) (defined in PDSS_IonsFromNeutral) | PDSS_IonsFromNeutral | |
| Cantera::PDSS_Nondimensional::operator=(const PDSS &b) | PDSS | |
| PDSS() | PDSS | |
| PDSS(VPStandardStateTP *tp, size_t spindex) | PDSS | |
| PDSS(const PDSS &b) | PDSS | |
| PDSS_IonsFromNeutral(VPStandardStateTP *tp, size_t spindex) | PDSS_IonsFromNeutral | |
| PDSS_IonsFromNeutral(VPStandardStateTP *tp, size_t spindex, const std::string &inputFile, const std::string &id="") | PDSS_IonsFromNeutral | |
| PDSS_IonsFromNeutral(VPStandardStateTP *vptp_ptr, size_t spindex, const XML_Node &speciesNode, const XML_Node &phaseRef, bool spInstalled) | PDSS_IonsFromNeutral | |
| PDSS_IonsFromNeutral(const PDSS_IonsFromNeutral &b) (defined in PDSS_IonsFromNeutral) | PDSS_IonsFromNeutral | |
| pressure() const | PDSS | virtual |
| refPressure() const | PDSS | inline |
| reportParams(size_t &kindex, int &type, doublereal *const c, doublereal &minTemp, doublereal &maxTemp, doublereal &refPressure) const | PDSS | virtual |
| reportPDSSType() const | PDSS | |
| satPressure(doublereal T) | PDSS | virtual |
| setMolecularWeight(doublereal mw) | PDSS | |
| setPressure(doublereal pres) | PDSS | virtual |
| setState_TP(doublereal temp, doublereal pres) | PDSS_IonsFromNeutral | virtual |
| setState_TR(doublereal temp, doublereal rho) | PDSS_IonsFromNeutral | virtual |
| setTemperature(doublereal temp) | PDSS_IonsFromNeutral | virtual |
| specialSpecies_ | PDSS_IonsFromNeutral | |
| temperature() const | PDSS_IonsFromNeutral | virtual |
| thermalExpansionCoeff() const | PDSS | virtual |
| tmpNM | PDSS_IonsFromNeutral | mutable |
| ~PDSS() (defined in PDSS) | PDSS | inlinevirtual |
1.8.14