diff --git a/inputFiles/compositionalMultiphaseWell/simpleCo2InjTutorial_base.xml b/inputFiles/compositionalMultiphaseWell/simpleCo2InjTutorial_base.xml
index 177c8d978dc..705b4934fb9 100644
--- a/inputFiles/compositionalMultiphaseWell/simpleCo2InjTutorial_base.xml
+++ b/inputFiles/compositionalMultiphaseWell/simpleCo2InjTutorial_base.xml
@@ -97,7 +97,7 @@
 
     <PressurePorosity
       name="rockPorosity"
-      defaultReferencePorosity="0.1"
+      defaultReferencePorosity="0.05"
       referencePressure="1.0e7"
       compressibility="4.5e-10"/>
 
@@ -144,7 +144,7 @@
       setNames="{ all }"
       objectPath="ElementRegions/reservoir"
       fieldName="rockPerm_permeability"
-      scale="3e-15"
+      scale="1.5e-15"
       functionName="permzFunc"/>
 
     <FieldSpecification
diff --git a/src/docs/sphinx/basicExamples/co2Injection/Example.rst b/src/docs/sphinx/basicExamples/co2Injection/Example.rst
index d73796de79b..304596d7769 100644
--- a/src/docs/sphinx/basicExamples/co2Injection/Example.rst
+++ b/src/docs/sphinx/basicExamples/co2Injection/Example.rst
@@ -169,9 +169,7 @@ The model definition requires three text files:
 
 In *co2flash.txt*, we define the CO :sub:`2` solubility model used to compute the amount of CO :sub:`2` dissolved in the brine phase as a function of pressure (in Pascal), temperature (in Kelvin), and salinity (in units of molality):
 
-.. code::
-
-   FlashModel CO2Solubility  1e6 1.5e7 5e4 367.15 369.15 1 0
+.. literalinclude:: ../../../../../inputFiles/compositionalMultiphaseWell/co2flash.txt
 
 The first keyword is an identifier for the model type (here, a flash model). It is followed by the model name. Then, the lower, upper, and step increment values for pressure and temperature ranges are specified.
 The trailing 0 defines a zero-salinity in the model. 
@@ -180,15 +178,9 @@ Note that the water component is not allowed to evaporate into the CO :sub:`2` -
 
 The *pvtgas.txt* and *pvtliquid.txt* files define the models used to compute the density and viscosity of the two phases, as follows:
 
-.. code:: 
-
-        DensityFun SpanWagnerCO2Density 1.0e5 7.5e7 1e5 285.15 395.15 5
-        ViscosityFun FenghourCO2Viscosity 1.0e5 7.5e7 1e5 285.15 395.15 5 
+.. literalinclude:: ../../../../../inputFiles/compositionalMultiphaseWell/pvtgas.txt
 
-.. code::
-  
-        DensityFun PhillipsBrineDensity 1.0e5 7.5e7 1e5 285.15 395.15 5 0
-        ViscosityFun PhillipsBrineViscosity 0
+.. literalinclude:: ../../../../../inputFiles/compositionalMultiphaseWell/pvtliquid.txt
 
 In these files, the first keyword of each line is an identifier for the model type (either a density or a viscosity model).
 It is followed by the model name.
@@ -297,16 +289,20 @@ forming a gas cap at the top of the domain,
 
 .. |pic1| image:: fcCo2-sat-0.png
    :width: 32%
+   :alt: Gas saturation after 2e7 s
 .. |pic2| image:: fcCo2-sat-1.png
    :width: 32%
+   :alt: Gas saturation after 15e7 s
 .. |pic3| image:: fcCo2-sat-2.png
    :width: 32%
+   :alt: Gas saturation after 50e7 s
 
-The heterogeneous values of the log permeability field can also be visualized in Paraview as shown below:
+The heterogeneous values of the permeability field can also be visualized in Paraview as shown below:
 
-.. image:: fcCo2-logK.png
+.. image:: fcCo2-K.png
    :width: 400px
    :align: center
+   :alt: Vertical permeability
 
 ------------------------------------
 To go further
diff --git a/src/docs/sphinx/basicExamples/co2Injection/fcCo2-K.png b/src/docs/sphinx/basicExamples/co2Injection/fcCo2-K.png
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diff --git a/src/docs/sphinx/basicExamples/co2Injection/fcCo2-logK.png b/src/docs/sphinx/basicExamples/co2Injection/fcCo2-logK.png
deleted file mode 100755
index 289df28eee6..00000000000
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diff --git a/src/docs/sphinx/basicExamples/co2Injection/fcCo2-sat-0.png b/src/docs/sphinx/basicExamples/co2Injection/fcCo2-sat-0.png
index 120d036400e..ed94e658e7a 100755
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diff --git a/src/docs/sphinx/basicExamples/co2Injection/fcCo2-sat-1.png b/src/docs/sphinx/basicExamples/co2Injection/fcCo2-sat-1.png
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