Please consider the following formatting changes to #14943

Detectors/EMCAL/base/include/EMCALBase/Geometry.h

@@ -429,15 +429,13 @@ class Geometry
   /// \return Position (0 - phi, 1 - eta) of the cell inside teh supermodule
   std::tuple<int, int> GetCellPhiEtaIndexInSModule(int supermoduleID, int moduleID, int phiInModule, int etaInModule) const;
 
-
   /// \brief Get topological row and column of cell in SM (same as for clusteriser with artifical gaps)
   /// \param supermoduleID super module number
   /// \param moduleID module number
   /// \param phiInModule index in phi direction in module
   /// \param etaInModule index in phi direction in module
   /// \return tuple with (row, column) of the cell, which is global numbering scheme
-  std::tuple<int,int> GetTopologicalRowColumn(int supermoduleID, int moduleID, int phiInModule, int etaInModule) const;
-
+  std::tuple<int, int> GetTopologicalRowColumn(int supermoduleID, int moduleID, int phiInModule, int etaInModule) const;
 
   /// \brief Adapt cell indices in supermodule to online indexing
   /// \param supermoduleID super module number of the channel/cell

Detectors/EMCAL/base/src/ClusterFactory.cxx

@@ -504,33 +504,34 @@ void ClusterFactory<InputType>::evalNExMax(gsl::span<const int> inputsIndices, A
     int column;
     double energy;
   };
-  
+
   std::vector<CellInfo> cellInfos;
   cellInfos.reserve(inputsIndices.size());
-  
+
   for (auto iInput : inputsIndices) {
     auto [nSupMod, nModule, nIphi, nIeta] = mGeomPtr->GetCellIndex(mInputsContainer[iInput].getTower());
-    
+
     // get a nice topological indexing that is done in exactly the same way as used by the clusterizer
     // this way we can handle the shared cluster cases correctly
     auto [row, column] = mGeomPtr->GetTopologicalRowColumn(nSupMod, nModule, nIphi, nIeta);
     cellInfos.push_back({row, column, mInputsContainer[iInput].getEnergy()});
   }
-  
+
   // Now find local maxima using pre-computed data
   int nExMax = 0;
   for (size_t i = 0; i < cellInfos.size(); i++) {
     // this cell is assumed to be local maximum unless we find a higher energy cell in the neighborhood
     bool isExMax = true;
-    
+
     // loop over all other cells in cluster
     for (size_t j = 0; j < cellInfos.size(); j++) {
-      if (i == j) continue;
-
+      if (i == j)
+        continue;
+
       // adjacent cell is any cell with adjacent phi or eta index
-      if (std::abs(cellInfos[i].row - cellInfos[j].row) <= 1 && 
+      if (std::abs(cellInfos[i].row - cellInfos[j].row) <= 1 &&
           std::abs(cellInfos[i].column - cellInfos[j].column) <= 1) {
-        
+
         // if there is a cell with higher energy than the current cell, it is not a local maximum
         if (cellInfos[j].energy > cellInfos[i].energy) {
           isExMax = false;