Fix compilation problem

Examples/MPIInterpolationFMM.hpp

@@ -207,8 +207,11 @@ int main(int argc, char* argv[])
                   << " readinsert-time-max:" << maxTime
                   << std::endl;
       }
-  } // -----------------------------------------------------
+  }
+  // -----------------------------------------------------
   std::vector<MortonIndex> mortonLeafDistribution(2*app.global().processCount());
+  FAbstractAlgorithm * algorithm  = nullptr;
+  FAlgorithmTimers   * timer      = nullptr;
   { // -----------------------------------------------------
     std::cout << "\n"<<interpolationType<<" FMM Proc (ORDER="<< ORDER << ") ... " << std::endl;
 
@@ -216,8 +219,7 @@ int main(int argc, char* argv[])
 
     // Kernels to use (pointer because of the limited size of the stack)
 
-    FAbstractAlgorithm * algorithm  = nullptr;
-    FAlgorithmTimers   * timer      = nullptr;
+
     // non periodic FMM algorithm
     std::unique_ptr<KernelClass> kernelsNoPer(new KernelClass(TreeHeight, loader.getBoxWidth(),
                                                               loader.getCenterOfBox(),&MatrixKernel));
@@ -252,68 +254,70 @@ int main(int argc, char* argv[])
         std::cout << "exec-time-min:" << minTime
                   << " exec-time-max:" << maxTime
                   << std::endl;
-  }
-  // -----------------------------------------------------
-  //
-  // Some output
-  //
-  //
-  { // -----------------------------------------------------
-    FSize N1=0, N2= loader.getNumberOfParticles()/2, N3= (loader.getNumberOfParticles()-1); ;
-    FReal energy =0.0 ;
-    //
-    //   Loop over all leaves
-    //
-    std::cout <<std::endl<<" &&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&& "<<std::endl;
-    std::cout << std::scientific;
-    std::cout.precision(10) ;
-
-    tree.forEachLeaf([&](LeafClass* leaf){
-      const FReal*const posX = leaf->getTargets()->getPositions()[0];
-      const FReal*const posY = leaf->getTargets()->getPositions()[1];
-      const FReal*const posZ = leaf->getTargets()->getPositions()[2];
-
-      const FReal*const potentials = leaf->getTargets()->getPotentials();
-      const FReal*const forcesX = leaf->getTargets()->getForcesX();
-      const FReal*const forcesY = leaf->getTargets()->getForcesY();
-      const FReal*const forcesZ = leaf->getTargets()->getForcesZ();
-      const FSize nbParticlesInLeaf = leaf->getTargets()->getNbParticles();
-      const FReal*const physicalValues = leaf->getTargets()->getPhysicalValues();
-
-      const FVector<FSize>& indexes = leaf->getTargets()->getIndexes();
-
-      for(FSize idxPart = 0 ; idxPart < nbParticlesInLeaf ; ++idxPart){
-          const FSize indexPartOrig = indexes[idxPart];
-          if ((indexPartOrig == N1) || (indexPartOrig == N2) || (indexPartOrig == N3)  ) {
-              std::cout << "Proc "<< app.global().processId() << " Index "<< indexPartOrig <<"  potential  " << potentials[idxPart]
-                           << " Pos "<<posX[idxPart]<<" "<<posY[idxPart]<<" "<<posZ[idxPart]
-                              << "   Forces: " << forcesX[idxPart] << " " << forcesY[idxPart] << " "<< forcesZ[idxPart] <<std::endl;
-            }
-          energy += potentials[idxPart]*physicalValues[idxPart] ;
-        }
-    });
-    FReal gloEnergy = app.global().reduceSum(energy);
-    if(0 == app.global().processId()){
-        std::cout <<std::endl << "Proc "<< app.global().processId() << " Energy: "<< gloEnergy <<std::endl;
-        std::cout <<std::endl <<" &&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&& "<<std::endl<<std::endl;
       }
   }
-  // -----------------------------------------------------
-  if(FParameters::existParameter(argc, argv, FParameterDefinitions::OutputFile.options)){
-      algorithm->getAndBuildMortonIndexAtLeaf(mortonLeafDistribution);
-      //
-      if(app.global().processId() == 0)
-        {
-          std::cout << " Morton distribution "<< std::endl ;
-          for(auto v : mortonLeafDistribution)
-            std::cout << v << " ";
-
-          std::cout <<  std::endl;
+
+// -----------------------------------------------------
+//
+// Some output
+//
+//
+{ // -----------------------------------------------------
+FSize N1=0, N2= loader.getNumberOfParticles()/2, N3= (loader.getNumberOfParticles()-1); ;
+FReal energy =0.0 ;
+//
+//   Loop over all leaves
+//
+std::cout <<std::endl<<" &&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&& "<<std::endl;
+std::cout << std::scientific;
+std::cout.precision(10) ;
+
+tree.forEachLeaf([&](LeafClass* leaf){
+  const FReal*const posX = leaf->getTargets()->getPositions()[0];
+  const FReal*const posY = leaf->getTargets()->getPositions()[1];
+  const FReal*const posZ = leaf->getTargets()->getPositions()[2];
+
+  const FReal*const potentials = leaf->getTargets()->getPotentials();
+  const FReal*const forcesX = leaf->getTargets()->getForcesX();
+  const FReal*const forcesY = leaf->getTargets()->getForcesY();
+  const FReal*const forcesZ = leaf->getTargets()->getForcesZ();
+  const FSize nbParticlesInLeaf = leaf->getTargets()->getNbParticles();
+  const FReal*const physicalValues = leaf->getTargets()->getPhysicalValues();
+
+  const FVector<FSize>& indexes = leaf->getTargets()->getIndexes();
+
+  for(FSize idxPart = 0 ; idxPart < nbParticlesInLeaf ; ++idxPart){
+      const FSize indexPartOrig = indexes[idxPart];
+      if ((indexPartOrig == N1) || (indexPartOrig == N2) || (indexPartOrig == N3)  ) {
+          std::cout << "Proc "<< app.global().processId() << " Index "<< indexPartOrig <<"  potential  " << potentials[idxPart]
+                       << " Pos "<<posX[idxPart]<<" "<<posY[idxPart]<<" "<<posZ[idxPart]
+                          << "   Forces: " << forcesX[idxPart] << " " << forcesY[idxPart] << " "<< forcesZ[idxPart] <<std::endl;
         }
-      std::string name(FParameters::getStr(argc,argv,FParameterDefinitions::OutputFile.options, "output.fma"));
-      FMpiFmaGenericWriter<FReal> paraWriter(name,app);
-      paraWriter.writeDistributionOfParticlesFromOctree(tree,loader.getNumberOfParticles(),localParticlesNumber,mortonLeafDistribution);
+      energy += potentials[idxPart]*physicalValues[idxPart] ;
+    }
+});
+FReal gloEnergy = app.global().reduceSum(energy);
+if(0 == app.global().processId()){
+  std::cout <<std::endl << "Proc "<< app.global().processId() << " Energy: "<< gloEnergy <<std::endl;
+  std::cout <<std::endl <<" &&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&& "<<std::endl<<std::endl;
+}
+}
+// -----------------------------------------------------
+if(FParameters::existParameter(argc, argv, FParameterDefinitions::OutputFile.options)){
+  algorithm->getAndBuildMortonIndexAtLeaf(mortonLeafDistribution);
+  //
+  if(app.global().processId() == 0)
+    {
+      std::cout << " Morton distribution "<< std::endl ;
+      for(auto v : mortonLeafDistribution)
+        std::cout << v << " ";
 
+      std::cout <<  std::endl;
     }
-  return 0;
+  std::string name(FParameters::getStr(argc,argv,FParameterDefinitions::OutputFile.options, "output.fma"));
+  FMpiFmaGenericWriter<FReal> paraWriter(name,app);
+  paraWriter.writeDistributionOfParticlesFromOctree(tree,loader.getNumberOfParticles(),localParticlesNumber,mortonLeafDistribution);
+
+}
+return 0;
 }