[pre-commit.ci] Automatic python and c++ formatting

OpenGATE · Mar 6, 2024 · ae0beb7 · ae0beb7
1 parent 82e7f2a
commit ae0beb7
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Showing 12 changed files with 229 additions and 202 deletions.
diff --git a/core/opengate_core/g4_bindings/chemistryadaptator.h b/core/opengate_core/g4_bindings/chemistryadaptator.h
@@ -12,43 +12,45 @@
 
 class G4DNAMolecularReactionTable;
 
-template<typename C>
-class ChemistryAdaptator: public C {
+template <typename C> class ChemistryAdaptator : public C {
 public:
-  using ConstructReactionTableHook = std::function<void(G4DNAMolecularReactionTable*)>;
+  using ConstructReactionTableHook =
+      std::function<void(G4DNAMolecularReactionTable *)>;
 
 public:
-	ChemistryAdaptator(int verbosity) {
-		C::SetVerboseLevel(verbosity);
-		_chemistryLists.push_back(this);
-	}
-
-	void ConstructTimeStepModel(G4DNAMolecularReactionTable* reactionTable) override {
-		C::ConstructTimeStepModel(reactionTable);
-	}
-
-	void ConstructReactionTable(G4DNAMolecularReactionTable* reactionTable) override {
-		C::ConstructReactionTable(reactionTable);
-    if(_constructReactionTableHook)
+  ChemistryAdaptator(int verbosity) {
+    C::SetVerboseLevel(verbosity);
+    _chemistryLists.push_back(this);
+  }
+
+  void
+  ConstructTimeStepModel(G4DNAMolecularReactionTable *reactionTable) override {
+    C::ConstructTimeStepModel(reactionTable);
+  }
+
+  void
+  ConstructReactionTable(G4DNAMolecularReactionTable *reactionTable) override {
+    C::ConstructReactionTable(reactionTable);
+    if (_constructReactionTableHook)
       _constructReactionTableHook(reactionTable);
-	}
-
-	static C* getChemistryList() {
-		for(auto* chemistryList: _chemistryLists) {
-			auto* ptr = dynamic_cast<C*>(chemistryList);
-			if(ptr != nullptr) return ptr;
-		}
-		return nullptr;
-	}
-
-  template<typename T>
-  static void setConstructReactionTableHook(T fn) {
+  }
+
+  static C *getChemistryList() {
+    for (auto *chemistryList : _chemistryLists) {
+      auto *ptr = dynamic_cast<C *>(chemistryList);
+      if (ptr != nullptr)
+        return ptr;
+    }
+    return nullptr;
+  }
+
+  template <typename T> static void setConstructReactionTableHook(T fn) {
     _constructReactionTableHook = fn;
   }
 
 private:
   inline static ConstructReactionTableHook _constructReactionTableHook;
-	inline static std::vector<G4VUserChemistryList*> _chemistryLists;
+  inline static std::vector<G4VUserChemistryList *> _chemistryLists;
 };
 
 #endif
diff --git a/core/opengate_core/g4_bindings/pyG4UserStackingAction.cpp b/core/opengate_core/g4_bindings/pyG4UserStackingAction.cpp
@@ -23,7 +23,8 @@ class PyG4UserStackingAction : public G4UserStackingAction {
 
 void init_G4UserStackingAction(py::module &m) {
 
-  py::class_<G4UserStackingAction, PyG4UserStackingAction>(m, "G4UserStackingAction")
+  py::class_<G4UserStackingAction, PyG4UserStackingAction>(
+      m, "G4UserStackingAction")
       .def(py::init())
       .def("NewStage", &G4UserStackingAction::NewStage);
 }
diff --git a/core/opengate_core/g4_bindings/pyG4VUserActionInitialization.cpp b/core/opengate_core/g4_bindings/pyG4VUserActionInitialization.cpp
@@ -12,9 +12,9 @@ namespace py = pybind11;
 #include "G4SteppingVerbose.hh"
 #include "G4UserEventAction.hh"
 #include "G4UserRunAction.hh"
+#include "G4UserStackingAction.hh"
 #include "G4UserSteppingAction.hh"
 #include "G4UserTrackingAction.hh"
-#include "G4UserStackingAction.hh"
 #include "G4VUserActionInitialization.hh"
 #include "G4VUserPrimaryGeneratorAction.hh"
 

diff --git a/core/opengate_core/g4_bindings/pyPhysicsLists.cpp b/core/opengate_core/g4_bindings/pyPhysicsLists.cpp
@@ -95,9 +95,10 @@ namespace py = pybind11;
       .def(py::init<G4int>());
 
 // copied from ADD_PHYSICS_CONSTRUCTOR, adapted to chemistry
-#define ADD_CHEMISTRY_CONSTRUCTOR(clname)                                           \
-  py::class_<ChemistryAdaptator<clname>, G4VPhysicsConstructor,                     \
-             std::unique_ptr<ChemistryAdaptator<clname>, py::nodelete>>(m, #clname) \
+#define ADD_CHEMISTRY_CONSTRUCTOR(clname)                                      \
+  py::class_<ChemistryAdaptator<clname>, G4VPhysicsConstructor,                \
+             std::unique_ptr<ChemistryAdaptator<clname>, py::nodelete>>(       \
+      m, #clname)                                                              \
       .def(py::init<G4int>());
 
 namespace pyPhysicsLists {