[CL] Rename function argument.

ChemistryLib/PhreeqcIOData/EquilibriumReactant.cpp

@@ -17,10 +17,10 @@ namespace ChemistryLib
 namespace PhreeqcIOData
 {
 void EquilibriumReactant::print(std::ostream& os,
-                                std::size_t const global_id) const
+                                std::size_t const chemical_system_id) const
 {
-    os << name << " " << saturation_index << " " << (*molality)[global_id]
-       << "\n";
+    os << name << " " << saturation_index << " "
+       << (*molality)[chemical_system_id] << "\n";
 }
 }  // namespace PhreeqcIOData
 }  // namespace ChemistryLib

ChemistryLib/PhreeqcIOData/EquilibriumReactant.h

@@ -39,7 +39,7 @@ struct EquilibriumReactant
     {
     }
 
-    void print(std::ostream& os, std::size_t const global_id) const;
+    void print(std::ostream& os, std::size_t const chemical_system_id) const;
 
     std::string const name;
     MeshLib::PropertyVector<double>* molality;

ChemistryLib/PhreeqcIOData/KineticReactant.cpp

@@ -17,7 +17,7 @@ namespace ChemistryLib
 namespace PhreeqcIOData
 {
 void KineticReactant::print(std::ostream& os,
-                            std::size_t const global_id) const
+                            std::size_t const chemical_system_id) const
 {
     os << name << "\n";
 
@@ -26,9 +26,9 @@ void KineticReactant::print(std::ostream& os,
         os << "-formula " << chemical_formula << "\n";
     }
 
-    os << "-m  " << (*molality)[global_id] << "\n";
+    os << "-m  " << (*molality)[chemical_system_id] << "\n";
 
-    os << "-parms " << (*molality)[global_id];
+    os << "-parms " << (*molality)[chemical_system_id];
     for (auto const& parameter : parameters)
     {
         os << " " << parameter;

ChemistryLib/PhreeqcIOData/KineticReactant.h

@@ -39,7 +39,7 @@ struct KineticReactant
     {
     }
 
-    void print(std::ostream& os, std::size_t const global_id) const;
+    void print(std::ostream& os, std::size_t const chemical_system_id) const;
 
     std::string const name;
     std::string const chemical_formula;