update doc

keurfonluu · Oct 1, 2023 · 08c2ef1 · 08c2ef1
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diff --git a/doc/source/guide/input.rst b/doc/source/guide/input.rst
@@ -81,6 +81,7 @@ A TOUGH input file is defined as follows:
         "minc": dict,
         "chemical_properties": dict,
         "non_condensible_gas": list[str],
+        "index": bool,
         "start": bool,
         "nover": bool,
         "array_dimensions": dict,
@@ -113,7 +114,7 @@ Rock properties
 
 Rock properties (block ROCKS) are defined using the keyword ``"rocks"`` as a dictionary where keys refer to the names of the rocks and the values to their properties.
 Domainwise initial conditions (block INDOM) can also be defined by providing the keyword ``"initial_condition"``.
-For TMVOC, an additional keyword ``"phase_composition"`` can be used to define phase composition materialwise (block ROCKS), domainwise (block INDOM) or elementwise (block INCON).
+For ECO2M and TMVOC, an additional keyword ``"phase_composition"`` can be used to define phase composition materialwise (block ROCKS), domainwise (block INDOM) or elementwise (block INCON).
 For instance, for a rock called ``"rock1"``, its properties are defined as follows:
 
 .. code-block::

diff --git a/doc/source/tough3/guide/capillary_pressure_functions.rst b/doc/source/tough3/guide/capillary_pressure_functions.rst
@@ -13,7 +13,7 @@ The notation used below is:
 - :math:`P_{cgn} = P_n - P_g =` gas-NAPL capillary pressure for TMVOC, which is equivalent to :math:`P_{cgl} = P_l - P_g =` gaseous CO\ :sub:`2`-liquid CO\ :sub:`2` capillary pressure for ECO2M
 - :math:`P_{cgl} = P_l - P_g =` gas-aqueous capillary pressure for TMVOC, which is equivalent to :math:`P_{cga} = P_a - P_g =` gaseous CO\ :sub:`2`-aqueous capillary pressure for ECO2M
 - :math:`P_{cnl} = P_{cgl} - P_{cgn}` for TMVOC, and similarly :math:`P_{cla} = P_{cga} - P_{cgl}` for ECO2M
-- :math:`S_l`, :math:`S_g`, and :math:`S_n` are the saturations of aqueous, gas (or gaseous COCO\ :sub:`2`) and NAPL (or liquid CO\ :sub:`2`) phases, respectively
+- :math:`S_l`, :math:`S_g`, and :math:`S_n` are the saturations of aqueous, gas (or gaseous CO\ :sub:`2`) and NAPL (or liquid CO\ :sub:`2`) phases, respectively
 
 
 Linear Function (ICP=1)

diff --git a/doc/source/tough3/guide/relative_permeability_functions.rst b/doc/source/tough3/guide/relative_permeability_functions.rst
@@ -15,7 +15,7 @@ The notation used below is:
 - :math:`k_{rl}`: aqueous phase relative permeability
 - :math:`k_{rg}`: gas (for all two-phase EOSs and TMVOC) or gaseous CO\ :sub:`2` (for ECO2M) phase relative permeability
 - :math:`k_{rn}`: NAPL (for TMVOC) or liquid CO\ :sub:`2` (for ECO2M) phase relative permeability
-- :math:`S_l`, :math:`S_g`, and :math:`S_n` are the saturations of aqueous, gas (or gaseous COCO\ :sub:`2`) and NAPL (or liquid CO\ :sub:`2`) phases, respectively
+- :math:`S_l`, :math:`S_g`, and :math:`S_n` are the saturations of aqueous, gas (or gaseous CO\ :sub:`2`) and NAPL (or liquid CO\ :sub:`2`) phases, respectively
 
 
 Linear Functions (IRP=1)