Merge pull request #458 from akva2/no_opm_in_opm
fixed: do not use Opm:: prefix when inside namespace Opm
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commit
3e26468453
@ -49,9 +49,9 @@ class EclSolidEnergyLawMultiplexer
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{
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enum { numPhases = FluidSystem::numPhases };
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typedef Opm::EclHeatcrLaw<ScalarT, FluidSystem, typename ParamsT::HeatcrLawParams> HeatcrLaw;
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typedef Opm::EclSpecrockLaw<ScalarT, typename ParamsT::SpecrockLawParams> SpecrockLaw;
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typedef Opm::NullSolidEnergyLaw<ScalarT> NullLaw;
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typedef EclHeatcrLaw<ScalarT, FluidSystem, typename ParamsT::HeatcrLawParams> HeatcrLaw;
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typedef EclSpecrockLaw<ScalarT, typename ParamsT::SpecrockLawParams> SpecrockLaw;
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typedef NullSolidEnergyLaw<ScalarT> NullLaw;
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public:
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typedef ParamsT Params;
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@ -55,8 +55,8 @@ public:
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nullApproach, // (no keywords)
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};
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typedef Opm::EclHeatcrLawParams<ScalarT> HeatcrLawParams;
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typedef Opm::EclSpecrockLawParams<ScalarT> SpecrockLawParams;
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typedef EclHeatcrLawParams<ScalarT> HeatcrLawParams;
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typedef EclSpecrockLawParams<ScalarT> SpecrockLawParams;
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EclSolidEnergyLawMultiplexerParams(const EclSolidEnergyLawMultiplexerParams&) = default;
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@ -60,7 +60,7 @@ public:
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static constexpr int gasPhaseIdx = FluidSystem::gasPhaseIdx;
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if (FluidSystem::phaseIsActive(gasPhaseIdx)) {
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Scalar alpha = params.dTotalThermalConductivity_dSg();
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const Evaluation& Sg = Opm::decay<Evaluation>(fluidState.saturation(gasPhaseIdx));
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const Evaluation& Sg = decay<Evaluation>(fluidState.saturation(gasPhaseIdx));
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return lambdaRef*(1.0 - alpha*Sg);
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} else {
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return lambdaRef;
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@ -49,9 +49,9 @@ class EclThermalConductionLawMultiplexer
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{
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enum { numPhases = FluidSystem::numPhases };
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typedef Opm::EclThconrLaw<ScalarT, FluidSystem, typename ParamsT::ThconrLawParams> ThconrLaw;
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typedef Opm::EclThcLaw<ScalarT, typename ParamsT::ThcLawParams> ThcLaw;
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typedef Opm::NullThermalConductionLaw<ScalarT> NullLaw;
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typedef EclThconrLaw<ScalarT, FluidSystem, typename ParamsT::ThconrLawParams> ThconrLaw;
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typedef EclThcLaw<ScalarT, typename ParamsT::ThcLawParams> ThcLaw;
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typedef NullThermalConductionLaw<ScalarT> NullLaw;
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public:
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typedef ParamsT Params;
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@ -55,8 +55,8 @@ public:
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nullApproach, // (no keywords)
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};
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typedef Opm::EclThconrLawParams<ScalarT> ThconrLawParams;
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typedef Opm::EclThcLawParams<ScalarT> ThcLawParams;
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typedef EclThconrLawParams<ScalarT> ThconrLawParams;
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typedef EclThcLawParams<ScalarT> ThcLawParams;
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EclThermalConductionLawMultiplexerParams(const EclThermalConductionLawMultiplexerParams&) = default;
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@ -67,7 +67,7 @@ public:
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thermalConductivityApproach_ = ThermalConductionLawParams::undefinedApproach;
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}
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void initParamsForElements(const Opm::EclipseState& eclState, size_t numElems)
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void initParamsForElements(const EclipseState& eclState, size_t numElems)
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{
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const auto& fp = eclState.fieldProps();
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const auto& tableManager = eclState.getTableManager();
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@ -135,7 +135,7 @@ private:
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/*!
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* \brief Initialize the parameters for the solid energy law using using HEATCR and friends.
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*/
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void initHeatcr_(const Opm::EclipseState& eclState,
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void initHeatcr_(const EclipseState& eclState,
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size_t numElems)
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{
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solidEnergyApproach_ = SolidEnergyLawParams::heatcrApproach;
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@ -162,7 +162,7 @@ private:
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/*!
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* \brief Initialize the parameters for the solid energy law using using SPECROCK and friends.
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*/
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void initSpecrock_(const Opm::EclipseState& eclState,
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void initSpecrock_(const EclipseState& eclState,
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size_t numElems)
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{
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solidEnergyApproach_ = SolidEnergyLawParams::specrockApproach;
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@ -211,7 +211,7 @@ private:
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/*!
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* \brief Initialize the parameters for the thermal conduction law using THCONR and friends.
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*/
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void initThconr_(const Opm::EclipseState& eclState,
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void initThconr_(const EclipseState& eclState,
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size_t numElems)
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{
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thermalConductivityApproach_ = ThermalConductionLawParams::thconrApproach;
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@ -244,7 +244,7 @@ private:
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/*!
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* \brief Initialize the parameters for the thermal conduction law using THCROCK and friends.
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*/
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void initThc_(const Opm::EclipseState& eclState,
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void initThc_(const EclipseState& eclState,
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size_t numElems)
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{
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thermalConductivityApproach_ = ThermalConductionLawParams::thcApproach;
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