28 template<
class EquationOfState>
31 const EquationOfState& st,
44 template<
class EquationOfState>
51 EquationOfState(name, ct),
57 template<
class EquationOfState>
68 template<
class EquationOfState>
79 template<
class EquationOfState>
92 template<
class EquationOfState>
102 template<
class EquationOfState>
113 template<
class EquationOfState>
116 const scalar p,
const scalar T
123 template<
class EquationOfState>
126 const scalar p,
const scalar T
133 template<
class EquationOfState>
140 template<
class EquationOfState>
143 const scalar p,
const scalar T
152 template<
class EquationOfState>
153 inline void Foam::hConstThermo<EquationOfState>::operator+=
158 scalar molr1 = this->nMoles();
160 EquationOfState::operator+=(ct);
162 molr1 /= this->nMoles();
163 scalar molr2 = ct.nMoles()/this->nMoles();
165 Cp_ = molr1*Cp_ + molr2*ct.Cp_;
166 Hf_ = molr1*Hf_ + molr2*ct.Hf_;
170 template<
class EquationOfState>
171 inline void Foam::hConstThermo<EquationOfState>::operator-=
176 scalar molr1 = this->nMoles();
178 EquationOfState::operator-=(ct);
180 molr1 /= this->nMoles();
181 scalar molr2 = ct.nMoles()/this->nMoles();
183 Cp_ = molr1*Cp_ - molr2*ct.Cp_;
184 Hf_ = molr1*Hf_ - molr2*ct.Hf_;
190 template<
class EquationOfState>
199 static_cast<const EquationOfState&>(ct1)
200 + static_cast<const EquationOfState&>(ct2)
206 ct1.nMoles()/eofs.nMoles()*ct1.Cp_
207 + ct2.nMoles()/eofs.nMoles()*ct2.Cp_,
208 ct1.nMoles()/eofs.nMoles()*ct1.Hf_
209 + ct2.nMoles()/eofs.nMoles()*ct2.Hf_
214 template<
class EquationOfState>
223 static_cast<const EquationOfState&>(ct1)
224 - static_cast<const EquationOfState&>(ct2)
230 ct1.nMoles()/eofs.nMoles()*ct1.Cp_
231 - ct2.nMoles()/eofs.nMoles()*ct2.Cp_,
232 ct1.nMoles()/eofs.nMoles()*ct1.Hf_
233 - ct2.nMoles()/eofs.nMoles()*ct2.Hf_
238 template<
class EquationOfState>
247 s*
static_cast<const EquationOfState&
>(ct),
254 template<
class EquationOfState>
Constant properties thermodynamics package templated into the EquationOfState.
dimensionedScalar log(const dimensionedScalar &ds)
A list of keyword definitions, which are a keyword followed by any number of values (e...
An Istream is an abstract base class for all input systems (streams, files, token lists etc)...
scalar hs(const scalar p, const scalar T) const
Sensible enthalpy [J/kmol].
static autoPtr< hConstThermo > New(Istream &is)
Selector from Istream.
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))
scalar cp(const scalar p, const scalar T) const
Heat capacity at constant pressure [J/(kmol K)].
A class for handling words, derived from string.
const dimensionedScalar Tstd
Standard temperature.
scalar ha(const scalar p, const scalar T) const
Absolute Enthalpy [J/kmol].
const volScalarField & cp
void T(FieldField< Field, Type > &f1, const FieldField< Field, Type > &f2)
const dimensionedScalar h
Planck constant.
autoPtr< hConstThermo > clone() const
Construct and return a clone.
scalar hc() const
Chemical enthalpy [J/kmol].
An auto-pointer similar to the STL auto_ptr but with automatic casting to a reference to the type and...
scalar s(const scalar p, const scalar T) const
Entropy [J/(kmol K)].
scalar limit(const scalar T) const
Limit the temperature to be in the range Tlow_ to Thigh_.