Clean up clang-tidy warning.

ChemistryLib/PhreeqcIO.cpp

@@ -412,7 +412,9 @@ std::istream& operator>>(std::istream& in, PhreeqcIO& phreeqc_io)
     {
         // Skip equilibrium calculation result of initial solution
         for (int i = 0; i < num_skipped_lines; ++i)
+        {
             in.ignore(std::numeric_limits<std::streamsize>::max(), '\n');
+        }
 
         // Get calculation result of the solution after the reaction
         if (!std::getline(in, line))

ChemistryLib/PhreeqcIOData/CreateSurface.cpp

@@ -20,7 +20,9 @@ std::vector<SurfaceSite> createSurface(
     boost::optional<BaseLib::ConfigTree> const& config)
 {
     if (!config)
+    {
         return {};
+    }
 
     std::vector<SurfaceSite> surface;
     for (auto const& site_config :

ChemistryLib/PhreeqcIOData/CreateUserPunch.cpp

@@ -22,7 +22,9 @@ std::unique_ptr<UserPunch> createUserPunch(
     MeshLib::Mesh const& mesh)
 {
     if (!config)
+    {
         return nullptr;
+    }
 
     std::vector<SecondaryVariable> secondary_variables;
     for (auto const& variable_name :

ChemistryLib/PhreeqcIOData/Dump.h

@@ -19,7 +19,8 @@ namespace PhreeqcIOData
 {
 struct Dump
 {
-    Dump(std::string project_file_name) : dump_file(project_file_name + ".dmp")
+    explicit Dump(std::string project_file_name)
+        : dump_file(project_file_name + ".dmp")
     {
     }
 

ChemistryLib/PhreeqcIOData/UserPunch.cpp

@@ -20,7 +20,9 @@ std::ostream& operator<<(std::ostream& os, UserPunch const& user_punch)
     os << "-headings ";
     auto const& secondary_variables = user_punch.secondary_variables;
     for (auto& secondary_variable : secondary_variables)
+    {
         os << secondary_variable.name.c_str() << " ";
+    }
     os << "\n";
 
     os << "-start" << "\n";

ProcessLib/ComponentTransport/ComponentTransportFEM.h

@@ -513,8 +513,10 @@ public:
                 w * dNdx.transpose() * density * K_over_mu * dNdx;
 
             if (_process_data.has_gravity)
+            {
                 local_b.noalias() +=
                     w * density * density * dNdx.transpose() * K_over_mu * b;
+            }
 
             // coupling term
             {