JDFTx  1.2.0
IdealGasMuEps.h
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19 
20 #ifndef JDFTX_FLUID_IDEALGASMUEPS_H
21 #define JDFTX_FLUID_IDEALGASMUEPS_H
22 
23 #include <fluid/IdealGasPomega.h>
24 
27 {
28 public:
32 
33 protected:
34  string representationName() const;
35  void initState_o(int o, const matrix3<>& rot, double scale, const ScalarField& Eo, ScalarField* mueps) const;
36  void getDensities_o(int o, const matrix3<>& rot, const ScalarField* mueps, ScalarField& logPomega_o) const;
37  void convertGradients_o(int o, const matrix3<>& rot, const ScalarField& Phi_logPomega_o, ScalarField* Phi_mueps) const;
38 };
39 
40 #endif // JDFTX_FLUID_IDEALGASMUEPS_H
const TranslationOperator & trans
translation operator for orientation integral
Definition: IdealGasPomega.h:44
Mixture of fluids that provides the total free energy functional for minimization Constructing Fex an...
Definition: FluidMixture.h:32
IdealGasMuEps(const FluidMixture *, const FluidComponent *, const SO3quad &quad, const TranslationOperator &trans)
Definition: IdealGasPomega.h:30
const SO3quad & quad
quadrature for orientation integral
Definition: IdealGasPomega.h:43
Abstract base class for translation operators.
Definition: TranslationOperator.h:30
IdealGas for polyatomic molecules with the monopole-dipole &#39;MuEps&#39; independent variables.
Definition: IdealGasMuEps.h:26
Named fluid components for which bulk properties / geometries / excess functionals are available...
Definition: FluidComponent.h:27
std::shared_ptr< ScalarFieldData > ScalarField
A smart reference-counting pointer to ScalarFieldData.
Definition: ScalarField.h:41
Quadrature for SO(3)
Definition: SO3quad.h:34