diff --git a/Documentation/ProjectFile/prj/processes/process/LIQUID_FLOW/t_equation_balance_type.md b/Documentation/ProjectFile/prj/processes/process/LIQUID_FLOW/t_equation_balance_type.md
new file mode 100644
index 0000000000000000000000000000000000000000..e95eda4cc400daeee8629d3eef9ff151deb4eea8
--- /dev/null
+++ b/Documentation/ProjectFile/prj/processes/process/LIQUID_FLOW/t_equation_balance_type.md
@@ -0,0 +1 @@
+\copydoc ProcessLib::LiquidFlow::LiquidFlowData::equation_balance_type
diff --git a/ProcessLib/LiquidFlow/LiquidFlowData.h b/ProcessLib/LiquidFlow/LiquidFlowData.h
index 26897223def7311aca7c929c689c778d00201184..c0f5b8640c0215c29a7c348505529a448d75b9c3 100644
--- a/ProcessLib/LiquidFlow/LiquidFlowData.h
+++ b/ProcessLib/LiquidFlow/LiquidFlowData.h
@@ -30,12 +30,12 @@ enum class EquationBalanceType
 
 struct LiquidFlowData final
 {
-    /// This is an indicator of whether the governing equation is volume
-    /// balanced scaled or mass balanced. Its value can be `volume` or `mass`.
-    /// If it is set to `volume`, note that the phase density must be constant,
-    /// and the unit of the Neumann condition is m/s. Otherwise, the unit of the
-    /// Neumann condition is kg/m³·m/s = kg/m²/s. By default, it is set to
-    /// `volume`.
+    /// This indicates whether the governing equation is a volume balance or a
+    /// mass balance. Its value can be `volume` or `mass`. If it is set to
+    /// `volume`, note that the phase density must be constant, and the unit of
+    /// the Neumann boundary condition is m/s. Otherwise, the unit of the
+    /// Neumann boundary condition is kg/m³·m/s = kg/m²/s. By default, it is set
+    /// to `volume`.
     EquationBalanceType const equation_balance_type;
 
     MaterialPropertyLib::MaterialSpatialDistributionMap media_map;