, including all inherited members.
addPhase(phase_t *p, doublereal moles) | MultiPhase | |
addPhases(phase_list &phases, const vector_fp &phaseMoles) | MultiPhase | |
addPhases(MultiPhase &mix) | MultiPhase | |
addSpeciesMoles(const int indexS, const doublereal addedMoles) | MultiPhase | |
array_t typedef | MultiPhase | |
calcElemAbundances() const | MultiPhase | [private] |
charge() const | MultiPhase | |
cp() const | MultiPhase | |
elementIndex(std::string name) const | MultiPhase | |
elementMoles(index_t m) const | MultiPhase | |
elementName(int m) const | MultiPhase | |
enthalpy() const | MultiPhase | |
entropy() const | MultiPhase | |
equilibrate(int XY, doublereal err=1.0e-9, int maxsteps=1000, int maxiter=200, int loglevel=-99) | MultiPhase | |
getChemPotentials(doublereal *mu) const | MultiPhase | |
getElemAbundances(doublereal *elemAbundances) const | MultiPhase | |
getMoleFractions(doublereal *const x) const | MultiPhase | |
getMoles(doublereal *molNum) const | MultiPhase | |
getValidChemPotentials(doublereal not_mu, doublereal *mu, bool standard=false) const | MultiPhase | |
gibbs() const | MultiPhase | |
index_t typedef | MultiPhase | |
init() | MultiPhase | |
IntEnergy() const | MultiPhase | |
m_atomicNumber | MultiPhase | [private] |
m_atoms | MultiPhase | [private] |
m_elemAbundances | MultiPhase | [mutable, private] |
m_eloc | MultiPhase | [private] |
m_enamemap | MultiPhase | [private] |
m_enames | MultiPhase | [private] |
m_init | MultiPhase | [private] |
m_moleFractions | MultiPhase | [private] |
m_moles | MultiPhase | [private] |
m_nel | MultiPhase | [private] |
m_np | MultiPhase | [private] |
m_nsp | MultiPhase | [private] |
m_phase | MultiPhase | [private] |
m_press | MultiPhase | [private] |
m_snames | MultiPhase | [private] |
m_spphase | MultiPhase | [private] |
m_spstart | MultiPhase | [private] |
m_temp | MultiPhase | [private] |
m_temp_OK | MultiPhase | [mutable, private] |
m_Tmax | MultiPhase | [private] |
m_Tmin | MultiPhase | [private] |
maxTemp() const | MultiPhase | [inline] |
minTemp() const | MultiPhase | [inline] |
moleFraction(const index_t kGlob) const | MultiPhase | |
MultiPhase() | MultiPhase | |
nAtoms(const int kGlob, const int mGlob) const | MultiPhase | |
nElements() const | MultiPhase | [inline] |
nPhases() const | MultiPhase | [inline] |
nSpecies() const | MultiPhase | [inline] |
phase(index_t n) | MultiPhase | |
phase_list typedef | MultiPhase | |
phase_t typedef | MultiPhase | |
phaseCharge(index_t p) const | MultiPhase | |
phaseIndex(const std::string &pName) const | MultiPhase | |
phaseMoles(const index_t n) const | MultiPhase | |
phaseName(const index_t iph) const | MultiPhase | |
pressure() const | MultiPhase | [inline] |
setMoles(const doublereal *n) | MultiPhase | |
setMolesByName(compositionMap &xMap) | MultiPhase | |
setMolesByName(const std::string &x) | MultiPhase | |
setPhaseMoleFractions(const index_t n, const doublereal *const x) | MultiPhase | |
setPhaseMoles(const index_t n, const doublereal moles) | MultiPhase | |
setPressure(doublereal P) | MultiPhase | [inline] |
setState_TP(const doublereal T, const doublereal Pres) | MultiPhase | |
setState_TPMoles(const doublereal T, const doublereal Pres, const doublereal *Moles) | MultiPhase | |
setTemperature(const doublereal T) | MultiPhase | |
solutionSpecies(index_t kGlob) const | MultiPhase | |
speciesIndex(index_t k, index_t p) const | MultiPhase | [inline] |
speciesIndex(std::string speciesName, std::string phaseName) | MultiPhase | |
speciesMoles(index_t kGlob) const | MultiPhase | |
speciesName(const int kGlob) const | MultiPhase | |
speciesPhaseIndex(const index_t kGlob) const | MultiPhase | |
temperature() const | MultiPhase | [inline] |
tempOK(index_t p) const | MultiPhase | |
updateMoleFractions() | MultiPhase | |
updatePhases() const | MultiPhase | [private] |
uploadMoleFractionsFromPhases() | MultiPhase | |
volume() const | MultiPhase | |
~MultiPhase() | MultiPhase | [inline, virtual] |