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39 const scalar molWeight
51 const scalar molWeight
65 molWeight_(st.molWeight_)
73 molWeight_(st.molWeight_)
128 if (
mag(diffnMoles) < SMALL)
165 if (
mag(diffNmoles) < SMALL)
const scalar RR
Universal gas constant (default in [J/(kmol K)])
A class for handling words, derived from string.
scalar nMoles() const
No of moles of this species in mixture.
scalar molWeight_
Molecular weight of specie [kg/kmol].
scalar W() const
Molecular weight [kg/kmol].
tmp< fvMatrix< Type > > operator==(const fvMatrix< Type > &, const fvMatrix< Type > &)
specie(const scalar nMoles, const scalar molWeight)
Construct from components without name.
const word & name() const
Name.
void operator-=(const specie &)
dimensioned< scalar > mag(const dimensioned< Type > &)
void operator+=(const specie &)
tmp< fvMatrix< Type > > operator-(const fvMatrix< Type > &)
scalar nMoles_
Number of moles of this component in the mixture.
Base class of the thermophysical property types.
gmvFile<< "tracers "<< particles.size()<< nl;forAllConstIter(Cloud< passiveParticle >, particles, iter){ gmvFile<< iter().position().x()<< " ";}gmvFile<< nl;forAllConstIter(Cloud< passiveParticle >, particles, iter){ gmvFile<< iter().position().y()<< " ";}gmvFile<< nl;forAllConstIter(Cloud< passiveParticle >, particles, iter){ gmvFile<< iter().position().z()<< " ";}gmvFile<< nl;forAll(lagrangianScalarNames, i){ word name=lagrangianScalarNames[i];IOField< scalar > s(IOobject(name, runTime.timeName(), cloud::prefix, mesh, IOobject::MUST_READ, IOobject::NO_WRITE))
tmp< fvMatrix< Type > > operator*(const DimensionedField< scalar, volMesh > &, const fvMatrix< Type > &)
dimensioned< Type > max(const dimensioned< Type > &, const dimensioned< Type > &)
void operator=(const specie &)
word name_
Name of specie.
void operator*=(const scalar)
tmp< fvMatrix< Type > > operator+(const fvMatrix< Type > &, const fvMatrix< Type > &)
word name(const complex &)
Return a string representation of a complex.
scalar R() const
Gas constant [J/(kg K)].