fixed typos

check/test_build_let.cpp

@@ -25,11 +25,11 @@
 ///
 /// \code
 ///  ./check/RELEASE/test_build_let  --input-file ../data/debug/prolate.fma  --output-file res.fma
-///       --order 3 --tree-height 4 --group-size 3 --d 3
+///       --order 3 --tree-height 4 --group-size 3 -d 3
 
-///   mpirun --oversubscribe -np 3 ./check/RELEASE/test_build_let
+///   mpirun -output-filename log --oversubscribe -np 3 ./check/RELEASE/test_build_let
 ///   --input-file ../buildMPI/prolate.fma --order 3 --tree-height 3
-///   --group-size 3 --d 3
+///   --group-size 3 -d 3
 /// \endcode
 namespace local_args
 {

include/scalfmm/tree/group_let.hpp

@@ -675,11 +675,11 @@ namespace scalfmm::tree
             int my_rank = manager.get_process_id();
             int nb_proc = manager.get_num_processes();
 #ifdef SCALFMM_USE_MPI
-            std::cout << "  (" << my_rank << ") size " << particles.size() << " "
-                      << morton_array.size() << std::endl;
+            // std::cout << "  (" << my_rank << ") size " << particles.size() << " "
+            //           << morton_array.size() << std::endl;
             auto comm = manager.get_communicator();
             //            std::cout << "\n------------- fit_particles_in_distrib -------------" << std::endl;
-            io::print("rank(" + std::to_string(my_rank) + ") morton_array: ", morton_array);
+            // io::print("rank(" + std::to_string(my_rank) + ") morton_array: ", morton_array);
             // get the min and the max morton index of the particles own by the
             // process
             // send the number of communication we will receive