wip doc

Author: jbreue16

doc/interface/unit_operations/2d_general_rate_model.rst

@@ -9,79 +9,6 @@ Group /input/model/unit_XXX - UNIT_TYPE = GENERAL_RATE_MODEL_2D
 For information on model equations, refer to :ref:`2d_general_rate_model_model`.
 
 
-``UNIT_TYPE``
-
-   Specifies the type of unit operation model
-
-   ================  =================================================  =============
-   **Type:** string  **Range:** :math:`\texttt{GENERAL_RATE_MODEL_2D}`  **Length:** 1
-   ================  =================================================  =============
-
-``NCOMP``
-
-   Number of chemical components in the chromatographic medium
-
-   =============  =========================  =============
-   **Type:** int  **Range:** :math:`\geq 1`  **Length:** 1
-   =============  =========================  =============
-
-``ADSORPTION_MODEL``
-
-   Specifies the type of binding model of each particle type (or of all particle types if length is 1)
-
-   ================  ==========================================  ==========================================
-   **Type:** string  **Range:** See Section :ref:`FFAdsorption`  **Length:** :math:`1 / \texttt{NPARTYPE}`
-   ================  ==========================================  ==========================================
-
-``ADSORPTION_MODEL_MULTIPLEX``
-
-   Multiplexing mode of :math:`\texttt{ADSORPTION_MODEL}`. If set to 0, each particle type has a different binding model and the length of :math:`\texttt{ADSORPTION_MODEL}` is :math:`\texttt{NPARTYPE}`. If set to 1, all particle types share the same binding model and the length of :math:`\texttt{ADSORPTION_MODEL}` is 1.  This field is optional and inferred from the length of :math:`\texttt{ADSORPTION_MODEL}` if left out.
-
-   =============  ===========================  =============
-   **Type:** int  **Range:** :math:`\{0, 1\}`  **Length:** 1
-   =============  ===========================  =============
-
-``NBOUND``
-
-   Number of bound states for each component in each particle type in type-major ordering
-
-   =============  =========================  ==========================================================================
-   **Type:** int  **Range:** :math:`\geq 0`  **Length:** :math:`\texttt{NCOMP} / \texttt{NPARTYPE} \cdot \texttt{NCOMP}`
-   =============  =========================  ==========================================================================
-
-``REACTION_MODEL_BULK``
-
-   Specifies the type of reaction model of the bulk volume. The model is configured in the subgroup :math:`\texttt{reaction_bulk}`.
-
-   ================  ========================================  =============
-   **Type:** string  **Range:** See Section :ref:`FFReaction`  **Length:** 1
-   ================  ========================================  =============
-
-``REACTION_MODEL_PARTICLES``
-
-   Specifies the type of reaction model of each particle type (or of all particle types if length is 1). The model is configured in the subgroup :math:`\texttt{reaction_particle}`, or :math:`\texttt{reaction_particle_XXX}` in case of disabled multiplexing.
-
-   ================  ========================================  ==========================================
-   **Type:** string  **Range:** See Section :ref:`FFReaction`  **Length:** :math:`1 / \texttt{NPARTYPE}`
-   ================  ========================================  ==========================================
-
-``REACTION_MODEL_PARTICLES_MULTIPLEX``
-
-   Multiplexing mode of :math:`\texttt{REACTION_MODEL_PARTICLES}`. If set to 0, each particle type has a different reaction model and the length of :math:`\texttt{REACTION_MODEL_PARTICLES}` is :math:`\texttt{NPARTYPE}`. If set to 1, all particle types share the same reaction model and the length of :math:`\texttt{REACTION_MODEL_PARTICLES}` is 1.  This field is optional and inferred from the length of :math:`\texttt{REACTION_MODEL_PARTICLES}` if left out.
-
-   =============  ===========================  =============
-   **Type:** int  **Range:** :math:`\{0, 1\}`  **Length:** 1
-   =============  ===========================  =============
-
-``INIT_C``
-
-   Initial concentrations for each component in all radial zones the bulk mobile phase (length :math:`\texttt{NCOMP}`), or for each component in each radial zone (length :math:`\texttt{NCOMP} \cdot \texttt{NRAD}`, ordering radial-major)
-
-   **Unit:** :math:`\mathrm{mol}\,\mathrm{m}_{\mathrm{IV}}^{-3}`
-
-   ================  =========================  =========================================================================
-   **Type:** double  **Range:** :math:`\geq 0`  **Length:** :math:`\texttt{NCOMP} / \texttt{NCOMP} \cdot \texttt{NRAD}`
-   ================  =========================  =========================================================================
 
 ``INIT_CP``
 

doc/interface/unit_operations/axial_flow_column_1D_config.rst

@@ -129,8 +129,14 @@ For information on model equations, refer to :ref:`axial_flow_column_1D_model`.
    ================  =============================  ==================================================
 
 
+Group /input/model/unit_XXX/particle_type_XXX
+---------------------------------------------
+
+Each particle type is specified in another subgroup `particle_type_XXX`, see :ref:`particle_model_config`.
+
+
 Group /input/model/unit_XXX/discretization - UNIT_TYPE - COLUMN_MODEL_1D
-----------------------------------------------------------------------------------------
+-------------------------------------------------------------------------
 
 ``USE_ANALYTIC_JACOBIAN``
 
@@ -224,6 +230,8 @@ Finite Volumes
    **Type:** string  **Range:** :math:`\texttt{WENO}`  **Length:** 1
    ================  ================================  =============
 
+The following FV discretization parameters are only required if particles are present:
+
 ``GS_TYPE``
 
    Type of Gram-Schmidt orthogonalization, see IDAS guide Section 4.5.7.3, p. 41f. A value of :math:`0` enables classical Gram-Schmidt, a value of 1 uses modified Gram-Schmidt.