|
CG
Version 25
|
This is the complete list of members for Reactions, including all inherited members.
| checkChemicalSourceJacobian() | Reactions | |
| chemicalSource(const real &rhoS, const real &teS, const RealArray &y, const RealArray &sigma, const RealArray &sy=Overture::nullRealArray())=0 | Reactions | pure virtual |
| chemicalSource(const RealArray &rhoS, const RealArray &teS, const RealArray &y, const RealArray &sigma, const RealArray &sy=Overture::nullRealArray()) | Reactions | virtual |
| chemistrySource(const RealArray &pS, const RealArray &teS, const RealArray &y, const RealArray &rhoS, const RealArray &source) | Reactions | virtual |
| chemistrySourceAndJacobian(const RealArray &pS, const RealArray &teS, const RealArray &y, const RealArray &rhoS, const RealArray &source, const RealArray &sy) | Reactions | virtual |
| computeEigenvaluesOfTheChemicalSourceJacobian(const real rhoS, const RealArray &y, const RealArray &sigma, const RealArray &sy, const RealArray &reLambda, const RealArray &imLambda) | Reactions | virtual |
| computeEigenvaluesOfTheChemicalSourceJacobian(const RealArray &rhoS, const RealArray &teS, const RealArray &y, const RealArray &reLambda, const RealArray &imLambda) | Reactions | |
| cp(const int species, const real teS) | Reactions | virtual |
| cp(const int species, const RealArray &teS, const RealArray &cp0) | Reactions | virtual |
| cp(const RealArray &teS, const RealArray &cpi) | Reactions | virtual |
| debug | Reactions | static |
| diffusion(const RealArray &pS, const RealArray &teS, const RealArray &x, const RealArray &lambda) | Reactions | virtual |
| entropy(const RealArray &teS, const RealArray &pS, const RealArray &y, const RealArray &entropy) | Reactions | virtual |
| equilibrium enum value | Reactions | |
| frozen enum value | Reactions | |
| getName(const int &species) const | Reactions | |
| getPressureIsConstant() | Reactions | |
| getScaleForL() const | Reactions | |
| getScaleForP() const | Reactions | |
| getScaleForR() const | Reactions | |
| getScaleForRho() const | Reactions | |
| getScaleForStaticP() const | Reactions | |
| getScaleForT() const | Reactions | |
| getScaleForU() const | Reactions | |
| getScales(real &rho0, real &te0, real &pStatic, real &l0, real &u0, real &p0) const | Reactions | |
| h(const int species, const real teS) | Reactions | virtual |
| h(const int species, const RealArray &teS, const RealArray &h0) | Reactions | virtual |
| h(const RealArray &teS, const RealArray &hi) | Reactions | virtual |
| l0 | Reactions | protected |
| l0Saved | Reactions | protected |
| massFractionToMoleFraction(const RealArray &y, const RealArray &x) | Reactions | |
| Mechanism enum name | Reactions | |
| molecularWeight | Reactions | protected |
| mp | Reactions | |
| mw(const int &species) const | Reactions | virtual |
| nonEquilibrium enum value | Reactions | |
| numberOfElements() const | Reactions | inline |
| numberOfElements_ | Reactions | protected |
| numberOfReactions() const | Reactions | inline |
| numberOfReactions_ | Reactions | protected |
| numberOfSpecies() const | Reactions | inline |
| numberOfSpecies_ | Reactions | protected |
| p0 | Reactions | protected |
| p0Saved | Reactions | protected |
| pFromRTY(const RealArray &rho, const RealArray &teS, const RealArray &y, RealArray &pS) const | Reactions | |
| pressureIsConstant | Reactions | protected |
| pressureLevel | Reactions | protected |
| pStatic | Reactions | protected |
| pStaticSaved | Reactions | protected |
| R0 | Reactions | protected |
| R0Saved | Reactions | protected |
| reactionMechanism | Reactions | |
| reactionRates(const real &teS, const RealArray &kb, const RealArray &kf)=0 | Reactions | pure virtual |
| Reactions() | Reactions | |
| rFromPTY(const RealArray &pS, const RealArray &teS, const RealArray &y, RealArray &rho) const | Reactions | |
| rho0 | Reactions | protected |
| rho0Saved | Reactions | protected |
| setPressureIsConstant(const bool &trueOrFalse=TRUE) | Reactions | |
| setPressureLevel(const real &pressureLevel) | Reactions | |
| setScaleForL(real l0) | Reactions | |
| setScaleForP(real p0, real pStatic) | Reactions | |
| setScaleForRho(real rho0) | Reactions | |
| setScaleForT(real te0) | Reactions | |
| setScaleForU(real u0) | Reactions | |
| setScales(real rho0=1., real te0=1., real pStatic=1., real l0=1., real u0=1., real p0=-1.) | Reactions | virtual |
| sigmaFromPTY(const RealArray &pS, const RealArray &teS, const RealArray &y, const RealArray &sigmai) | Reactions | virtual |
| sigmaFromRPTY(const RealArray &rhoS, const RealArray &pS, const RealArray &teS, const RealArray &y, const RealArray &sigmai) | Reactions | virtual |
| solveImplicitForPTYGivenR(RealArray &u, const RealArray &rhs, const int &rc, const int &pc, const int &tc, const int &sc, const Index &I1, const Index &I2, const Index &I3, const real &dt, bool equilibrium=FALSE) | Reactions | virtual |
| solveImplicitForRTYGivenP(RealArray &u, const RealArray &rhs, const int &rc, const int &pc, const int &tc, const int &sc, const Index &I1, const Index &I2, const Index &I3, const real &dt, bool equilibrium=FALSE) | Reactions | virtual |
| solveImplicitForYGivenRTP(RealArray &u, const RealArray &rhs, const int &rc, const int &pc, const int &tc, const int &sc, const Index &I1, const Index &I2, const Index &I3, const real &dt, bool equilibrium=FALSE) | Reactions | virtual |
| speciesName | Reactions | protected |
| speciesNumber | Reactions | protected |
| te0 | Reactions | protected |
| te0Saved | Reactions | protected |
| thermalConductivity(const RealArray &teS, const RealArray &x, const RealArray &lambda) | Reactions | virtual |
| u0 | Reactions | protected |
| u0Saved | Reactions | protected |
| useScaledVariables(bool trueOrFalse=TRUE) | Reactions | |
| usingScaledVariables() const | Reactions | inline |
| variablesScaled | Reactions | protected |
| viscosity(const RealArray &teS, const RealArray &x, const RealArray &eta) | Reactions | virtual |
| ~Reactions() | Reactions | virtual |
1.8.3