State Member List

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

concentration(const int k) const	State
density() const	State	[inline, virtual]
getConcentrations(doublereal *const c) const	State
getMassFractions(doublereal *const y) const	State
getMoleFractions(doublereal *const x) const	State
init(const array_fp &mw)	State	[protected]
m_dens	State	[private]
m_kk	State	[protected]
m_mmw	State	[private]
m_molwts	State	[private]
m_rmolwts	State	[private]
m_stateNum	State	[private]
m_temp	State	[private]
m_y	State	[mutable, private]
m_ym	State	[mutable, private]
massFraction(const int k) const	State
massFractions() const	State	[inline]
mean_X(const doublereal *const Q) const	State
mean_Y(const doublereal *const Q) const	State
meanMolecularWeight() const	State	[inline]
molarDensity() const	State
molecularWeights() const	State	[inline]
moleFractdivMMW() const	State
moleFraction(const int k) const	State
operator=(const State &right)	State
ready() const	State
setConcentrations(const doublereal *const conc)	State	[virtual]
setDensity(const doublereal density)	State	[inline, virtual]
setMassFractions(const doublereal *const y)	State	[virtual]
setMassFractions_NoNorm(const doublereal *const y)	State	[virtual]
setMolarDensity(const doublereal molarDensity)	State	[virtual]
setMolecularWeight(const int k, const double mw)	State	[inline, protected]
setMoleFractions(const doublereal *const x)	State	[virtual]
setMoleFractions_NoNorm(const doublereal *const x)	State	[virtual]
setTemperature(const doublereal temp)	State	[inline, virtual]
State()	State
State(const State &right)	State
stateMFChangeCalc(bool forceChange=false)	State	[inline]
stateMFNumber() const	State	[inline]
sum_xlogQ(doublereal *const Q) const	State
sum_xlogx() const	State
temperature() const	State	[inline]
~State()	State	[virtual]