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NullSolidEnergyLaw.hpp
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27 #ifndef OPM_NULL_SOLID_ENERGY_LAW_HPP
28 #define OPM_NULL_SOLID_ENERGY_LAW_HPP
29 
31 
32 namespace Opm
33 {
39 template <class ScalarT>
41 {
42 public:
43  typedef int Params;
44  typedef ScalarT Scalar;
45 
52  template <class FluidState, class Evaluation = typename FluidState::Scalar>
53  static Evaluation solidInternalEnergy(const Params&, const FluidState&)
54  { return 0.0; }
55 };
56 } // namespace Opm
57 
58 #endif
A number of commonly used algebraic functions for the localized OPM automatic differentiation (AD) fr...
Implements a solid energy storage law which just returns 0.
Definition: NullSolidEnergyLaw.hpp:41
static Evaluation solidInternalEnergy(const Params &, const FluidState &)
Given a fluid state, compute the volumetric internal energy of the solid matrix [W/m^3].
Definition: NullSolidEnergyLaw.hpp:53