EclHeatcrLaw.hpp
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27#ifndef OPM_ECL_HEATCR_LAW_HPP
28#define OPM_ECL_HEATCR_LAW_HPP
29
31
32namespace Opm
33{
34
42template <class ScalarT,
43 class FluidSystem,
44 class ParamsT = EclHeatcrLawParams<ScalarT> >
46{
47public:
48 using Params = ParamsT;
49 using Scalar = typename Params::Scalar;
50
54 template <class FluidState, class Evaluation = typename FluidState::Scalar>
55 static Evaluation solidInternalEnergy(const Params& params, const FluidState& fluidState)
56 {
57 const Evaluation& T = fluidState.temperature(/*phaseIdx=*/0);
58 const Evaluation& deltaT = T - params.referenceTemperature();
59
60 Scalar C0 = params.referenceRockHeatCapacity();
61 Scalar C1 = params.dRockHeatCapacity_dT();
62
63 return deltaT*(C0 + deltaT*C1 / 2.0);
64 }
65};
66
67} // namespace Opm
68
69#endif
Properties of pure molecular methane .
Definition: C1.hpp:49
Implements the volumetric interior energy relations of rock used by ECL.
Definition: EclHeatcrLaw.hpp:46
typename Params::Scalar Scalar
Definition: EclHeatcrLaw.hpp:49
ParamsT Params
Definition: EclHeatcrLaw.hpp:48
static Evaluation solidInternalEnergy(const Params &params, const FluidState &fluidState)
Given a fluid state, compute the volumetric internal energy of the rock [W/m^3].
Definition: EclHeatcrLaw.hpp:55
Definition: Air_Mesitylene.hpp:34