Merge branch 'cleanup/computemolarvolumes-peng-robinson' into 'master'

[cleanup] Remove unused PengRobinsonMixture::computeMolarVolumes

See merge request !2813

CHANGELOG.md

@@ -42,6 +42,7 @@ for (const auto& element : elements(gridGeometry.gridView()))
 
 ### Immediate interface changes not allowing/requiring a deprecation period:
 - __Virtual interface of GridDataTransfer__: The `GridDataTransfer` abstract base class now required the Grid type as a template argument. Furthermore, the `store` and `reconstruct` interface functions do now expect the grid as a function argument. This allows to correctly update grid geometries and corresponding mapper (see "Construction and update of GridGeometries changed" above in the changelog)
+- `PengRobinsonMixture::computeMolarVolumes` has been removed without deprecation. It was used nowhere and did not translate.
 
 ### Deprecated properties/classes/functions/files, to be removed after 3.5:
 

dumux/material/eos/pengrobinsonmixture.hh

@@ -50,23 +50,6 @@ class PengRobinsonMixture
     static const Scalar w;
 
 public:
-    /*!
-     * \brief Computes molar volumes \f$\mathrm{[m^3 / mol]}\f$ where the Peng-Robinson EOS is
-     *        true.
-     * \param Vm Molar Volume \f$\mathrm{[m^3 / mol]}\f$
-     * \param fs Thermodynamic state of the fluids
-     * \param params Parameters
-     * \param phaseIdx The phase index
-     * \return Number of solutions.
-     */
-    template <class MutableParams, class FluidState>
-    static int computeMolarVolumes(Scalar *Vm,
-                                   const MutableParams &params,
-                                   int phaseIdx,
-                                   const FluidState &fs)
-    {
-        return PengRobinson::computeMolarVolumes(Vm, params, phaseIdx, fs);
-    }
 
     /*!
      * \brief Returns the fugacity coefficient \f$\mathrm{[-]}\f$ of an individual