Chemkin Member List

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

checkChemicalSourceJacobian()	Reactions
chemicalSource(const real &rhoS, const real &teS, const RealArray &y, const RealArray &sigma, const RealArray &sy=Overture::nullRealArray())	Chemkin	virtual
chemicalSource(const RealArray &rhoS, const RealArray &teS, const RealArray &y, const RealArray &sigma, const RealArray &sy=Overture::nullRealArray())	Chemkin	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
Chemkin()	Chemkin
Chemkin(const aString &chemistryFileName, const aString &transportFileName=nullString)	Chemkin
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 te)	Chemkin	virtual
cp(const int species, const RealArray &teS, const RealArray &cp0)	Chemkin	virtual
cp(const RealArray &teS, const RealArray &cpi)	Chemkin	virtual
cpBS(const RealArray &teS, const RealArray &y, const RealArray &cp)	Chemkin
cwork	Chemkin	protected
debug	Reactions	static
diffusion(const RealArray &pS, const RealArray &teS, const RealArray &y, const RealArray &lambda)	Chemkin	virtual
entropy(const RealArray &teS, const RealArray &pS, const RealArray &y, const RealArray &entropy)	Chemkin	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 te)	Chemkin	virtual
h(const int species, const RealArray &teS, const RealArray &h0)	Chemkin	virtual
h(const RealArray &teS, const RealArray &hi)	Chemkin	virtual
imcwrk	Chemkin	protected
initialize(const aString &chemistryFileName, const aString &transportFileName=nullString)	Chemkin
iwork	Chemkin	protected
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	Chemkin	virtual
nonEquilibrium enum value	Reactions
numberOfCoefficientsInFit	Chemkin	protected
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)	Chemkin	virtual
Reactions()	Reactions
rFromPTY(const RealArray &pS, const RealArray &teS, const RealArray &y, RealArray &rho) const	Reactions
rho0	Reactions	protected
rho0Saved	Reactions	protected
rhoY(const RealArray &pS, const RealArray &teS, const RealArray &yS, const RealArray &rhoS)	Chemkin
rmcwrk	Chemkin	protected
rwork	Chemkin	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)	Chemkin	virtual
sigmaFromRPTY(const RealArray &rhoS, const RealArray &pS, const RealArray &teS, const RealArray &y, const RealArray &sigmai)	Chemkin	virtual
sigmaFromScaledPTY(const RealArray &pS, const RealArray &teS, const RealArray &y, const RealArray &sigmai)	Chemkin	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 &y, const RealArray &lambda)	Chemkin	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 &y, const RealArray &eta)	Chemkin	virtual
wYP(const RealArray &pS, const RealArray &teS, const RealArray &y, const RealArray &wDot)	Chemkin
~Chemkin()	Chemkin
~Reactions()	Reactions	virtual