diff --git a/doc/doxygen/modules.txt b/doc/doxygen/modules.txt index 2fa2176d9b179c263c35b107ef4216e4ee70b874..4e8a09fcd84d8c7fd4a444807c3df8dcde14b0b5 100644 --- a/doc/doxygen/modules.txt +++ b/doc/doxygen/modules.txt @@ -300,6 +300,11 @@ * \defgroup CCMpfaDiscretization Multi-point flux approximation (Mpfa) * \brief A cell-centered finite volume scheme with multi-point flux approximation. */ + /*! + * \ingroup Discretization + * \defgroup CVFEDiscretization CVFE + * \brief CVFE. + */ /*! * \ingroup Discretization * \defgroup FaceCenteredStaggeredDiscretization Face-centered staggered FV scheme @@ -330,6 +335,11 @@ * \defgroup PoreNetworkDiscretization Pore network model discretization * \brief The pore-network model discretization. */ + /*! + * \ingroup Discretization + * \defgroup PQ1BubbleDiscretization PQ1 bubble scheme + * \brief PQ1 bubble scheme. + */ /* ***************** Experimental ******************/ /*! * \defgroup Experimental Experimental @@ -345,6 +355,11 @@ * \defgroup BoxFlux Flux related to the box scheme * \brief Flux related to the box scheme */ + /*! + * \ingroup Flux + * \defgroup CVFEFlux Flux related to the CVFE scheme + * \brief Flux related to the CVFE scheme + */ /*! * \ingroup Flux * \defgroup CCFlux Flux related to the cell-centered schemes @@ -396,6 +411,7 @@ * - __Fluid state:__ <br> @copydoc FluidStates * - __Solid state:__ <br> @copydoc SolidStates * - __Fluid system:__ <br> @copydoc Fluidsystems + * - __Solid system:__ <br> @copydoc Solidsystems * - __Spatial Parameters:__ <br> @copydoc SpatialParameters */ /*! @@ -520,6 +536,13 @@ * decision since the thermodynamic state of the system is expressed by * a solid state! */ + /*! + * \ingroup Material + * \defgroup SpatialParameters Spatial parameters + * \brief Spatial parameters. + * + * Spatial parameters. + */ /* ***************** Adaptive ******************/ /*!