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Commit eafed399 authored by Sina Ackermann's avatar Sina Ackermann Committed by Kilian Weishaupt
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[staggeredGrid][nonisothermal] Remove superfluous tag 'EnableEnergyBalanceStokes'

parent ea25e40b
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...@@ -33,7 +33,6 @@ namespace Properties ...@@ -33,7 +33,6 @@ namespace Properties
{ {
// forward declaration // forward declaration
NEW_PROP_TAG(EnableComponentTransport); NEW_PROP_TAG(EnableComponentTransport);
NEW_PROP_TAG(EnableEnergyBalanceStokes);
NEW_PROP_TAG(EnableInertiaTerms); NEW_PROP_TAG(EnableInertiaTerms);
} }
......
...@@ -37,7 +37,6 @@ namespace Properties ...@@ -37,7 +37,6 @@ namespace Properties
{ {
// forward declaration // forward declaration
NEW_PROP_TAG(EnableComponentTransport); NEW_PROP_TAG(EnableComponentTransport);
NEW_PROP_TAG(EnableEnergyBalanceStokes);
NEW_PROP_TAG(EnableInertiaTerms); NEW_PROP_TAG(EnableInertiaTerms);
NEW_PROP_TAG(ReplaceCompEqIdx); NEW_PROP_TAG(ReplaceCompEqIdx);
} }
......
...@@ -119,9 +119,6 @@ SET_BOOL_PROP(NavierStokes, EnableAdvection, true); ...@@ -119,9 +119,6 @@ SET_BOOL_PROP(NavierStokes, EnableAdvection, true);
//! The one-phase model has no molecular diffusion //! The one-phase model has no molecular diffusion
SET_BOOL_PROP(NavierStokes, EnableMolecularDiffusion, false); SET_BOOL_PROP(NavierStokes, EnableMolecularDiffusion, false);
//! Isothermal model by default
SET_BOOL_PROP(NavierStokes, EnableEnergyBalanceStokes, false);
//! The indices required by the isothermal single-phase model //! The indices required by the isothermal single-phase model
SET_TYPE_PROP(NavierStokes, Indices, NavierStokesCommonIndices<TypeTag>); SET_TYPE_PROP(NavierStokes, Indices, NavierStokesCommonIndices<TypeTag>);
......
...@@ -97,7 +97,6 @@ NEW_PROP_TAG(MolecularDiffusionType); //! The type for the calculation of the mo ...@@ -97,7 +97,6 @@ NEW_PROP_TAG(MolecularDiffusionType); //! The type for the calculation of the mo
NEW_PROP_TAG(SolutionDependentMolecularDiffusion); //!< specifies if the parameters for the diffusive fluxes depend on the solution NEW_PROP_TAG(SolutionDependentMolecularDiffusion); //!< specifies if the parameters for the diffusive fluxes depend on the solution
NEW_PROP_TAG(EnableEnergyBalance); //! Specifies if the model solves an energy equation NEW_PROP_TAG(EnableEnergyBalance); //! Specifies if the model solves an energy equation
NEW_PROP_TAG(HeatConductionType); //! The type for the calculation of the heat conduction fluxes NEW_PROP_TAG(HeatConductionType); //! The type for the calculation of the heat conduction fluxes
NEW_PROP_TAG(EnableEnergyBalanceStokes); //! Specifies if the model solves an energy equation
NEW_PROP_TAG(SolutionDependentHeatConduction); //!< specifies if the parameters for the heat conduction fluxes depend on the solution NEW_PROP_TAG(SolutionDependentHeatConduction); //!< specifies if the parameters for the heat conduction fluxes depend on the solution
// specify if we evaluate the permeability in the volume (for discontinuous fields) // specify if we evaluate the permeability in the volume (for discontinuous fields)
......
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