#include <BranchingReaction.h>
Inheritance diagram for BranchingReaction:
Collaboration diagram for BranchingReaction:
Public Types | |
| enum | Species { lambda =0 } |
 Public Types inherited from Reactions | |
| enum | Mechanism { nonEquilibrium, equilibrium, frozen } |
Public Member Functions | |
| BranchingReaction () | |
| ~BranchingReaction () | |
| void | reactionRates (const real &teS, const RealArray &kb, const RealArray &kf) |
| void | chemicalSource (const real &rhoS, const real &teS, const RealArray &y, const RealArray &sigma, const RealArray &sy=Overture::nullRealArray()) |
| void | chemicalSource (const RealArray &rhoS, const RealArray &teS, const RealArray &y, const RealArray &sigma, const RealArray &sy=Overture::nullRealArray()) |
| RealArray & | sigmaFromRPTY (const RealArray &rho, const RealArray &p, const RealArray &te, const RealArray &y, const RealArray &sigmai) |
| Public Member Functions inherited from Reactions | |
| Reactions () | |
| virtual | ~Reactions () |
| void | useScaledVariables (bool trueOrFalse=TRUE) |
| bool | usingScaledVariables () const |
| virtual real | mw (const int &species) const |
| virtual real | h (const int species, const real teS) |
| virtual RealArray & | h (const int species, const RealArray &teS, const RealArray &h0) |
| virtual real | cp (const int species, const real teS) |
| virtual RealArray & | cp (const int species, const RealArray &teS, const RealArray &cp0) |
| virtual RealArray & | entropy (const RealArray &teS, const RealArray &pS, const RealArray &y, const RealArray &entropy) |
| virtual RealArray & | h (const RealArray &teS, const RealArray &hi) |
| virtual RealArray & | cp (const RealArray &teS, const RealArray &cpi) |
| virtual RealArray & | sigmaFromPTY (const RealArray &pS, const RealArray &teS, const RealArray &y, const RealArray &sigmai) |
| virtual void | chemistrySource (const RealArray &pS, const RealArray &teS, const RealArray &y, const RealArray &rhoS, const RealArray &source) |
| RealArray & | massFractionToMoleFraction (const RealArray &y, const RealArray &x) |
| virtual RealArray & | viscosity (const RealArray &teS, const RealArray &x, const RealArray &eta) |
| virtual RealArray & | thermalConductivity (const RealArray &teS, const RealArray &x, const RealArray &lambda) |
| virtual RealArray & | diffusion (const RealArray &pS, const RealArray &teS, const RealArray &x, const RealArray &lambda) |
| int | pFromRTY (const RealArray &rho, const RealArray &teS, const RealArray &y, RealArray &pS) const |
| int | rFromPTY (const RealArray &pS, const RealArray &teS, const RealArray &y, RealArray &rho) const |
| int | numberOfElements () const |
| int | numberOfSpecies () const |
| int | numberOfReactions () const |
| aString | getName (const int &species) const |
| int | setScaleForRho (real rho0) |
| int | setScaleForT (real te0) |
| int | setScaleForP (real p0, real pStatic) |
| int | setScaleForL (real l0) |
| int | setScaleForU (real u0) |
| virtual void | setScales (real rho0=1., real te0=1., real pStatic=1., real l0=1., real u0=1., real p0=-1.) |
| real | getScaleForRho () const |
| real | getScaleForT () const |
| real | getScaleForP () const |
| real | getScaleForStaticP () const |
| real | getScaleForL () const |
| real | getScaleForU () const |
| real | getScaleForR () const |
| void | getScales (real &rho0, real &te0, real &pStatic, real &l0, real &u0, real &p0) const |
| void | setPressureLevel (const real &pressureLevel) |
| void | setPressureIsConstant (const bool &trueOrFalse=TRUE) |
| bool | getPressureIsConstant () |
| virtual void | chemistrySourceAndJacobian (const RealArray &pS, const RealArray &teS, const RealArray &y, const RealArray &rhoS, const RealArray &source, const RealArray &sy) |
| virtual int | 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) |
| virtual int | 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) |
| virtual int | 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) |
| virtual void | computeEigenvaluesOfTheChemicalSourceJacobian (const real rhoS, const RealArray &y, const RealArray &sigma, const RealArray &sy, const RealArray &reLambda, const RealArray &imLambda) |
| void | computeEigenvaluesOfTheChemicalSourceJacobian (const RealArray &rhoS, const RealArray &teS, const RealArray &y, const RealArray &reLambda, const RealArray &imLambda) |
| void | checkChemicalSourceJacobian () |
Additional Inherited Members | |
| Public Attributes inherited from Reactions | |
| enum Reactions::Mechanism | reactionMechanism |
| MaterialProperties | mp |
| Static Public Attributes inherited from Reactions | |
| static int | debug =0 |
| Protected Attributes inherited from Reactions | |
| int | numberOfSpecies_ |
| int | numberOfElements_ |
| int | numberOfReactions_ |
| RealArray | molecularWeight |
| real | rho0 |
| real | pStatic |
| real | p0 |
| real | te0 |
| real | l0 |
| real | u0 |
| real | R0 |
| real | rho0Saved |
| real | pStaticSaved |
| real | p0Saved |
| real | te0Saved |
| real | l0Saved |
| real | u0Saved |
| real | R0Saved |
| aString * | speciesName |
| MaterialProperties::material * | speciesNumber |
| bool | pressureIsConstant |
| real | pressureLevel |
| bool | variablesScaled |
Member Enumeration Documentation
Constructor & Destructor Documentation
| BranchingReaction::BranchingReaction | ( | ) |
References Reactions::numberOfSpecies_, Reactions::p0, Reactions::rho0, Reactions::speciesName, and Reactions::te0.
| BranchingReaction::~BranchingReaction | ( | ) |
References Reactions::speciesName.
Member Function Documentation
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virtual |
Implements Reactions.
Referenced by sigmaFromRPTY().
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virtual |
Reimplemented from Reactions.
References Reactions::chemicalSource().
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virtual |
Implements Reactions.
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virtual |
Reimplemented from Reactions.
References chemicalSource(), and sigmai.
The documentation for this class was generated from the following files:
