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] |