update output format

Author: mohanchen

source/module_cell/module_neighbor/sltk_atom_arrange.cpp

@@ -37,7 +37,7 @@ double atom_arrange::set_sr_NL(std::ofstream& ofs_in,
 
     if (output_level != "m") // xiaohui add 'output_level', 2015-09-16
     {
-        ofs_in << "\n\n\n\n";
+        ofs_in << "\n\n";
         ofs_in << " >>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>" << std::endl;
         ofs_in << " |                                                                    |" << std::endl;
         ofs_in << " | Search adjacent atoms:                                             |" << std::endl;
@@ -47,7 +47,7 @@ double atom_arrange::set_sr_NL(std::ofstream& ofs_in,
         ofs_in << " | for each atom.                                                     |" << std::endl;
         ofs_in << " |                                                                    |" << std::endl;
         ofs_in << " <<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<" << std::endl;
-        ofs_in << "\n\n\n\n";
+        ofs_in << "\n\n";
 
         ofs_in << "\n SETUP SEARCHING RADIUS FOR PROGRAM TO SEARCH ADJACENT ATOMS" << std::endl;
         ofs_in << std::setprecision(3);

source/module_hamilt_lcao/hamilt_lcaodft/FORCE_STRESS.cpp

@@ -482,11 +482,11 @@ void Force_Stress_LCAO<T>::getForceStress(UnitCell& ucell,
             }
 
             // xiaohui add "OUT_LEVEL", 2015-09-16
-            if (PARAM.inp.out_level != "m")
-            {
-                GlobalV::ofs_running << " correction force for each atom along direction " << i + 1 << " is "
-                                     << sum / nat << std::endl;
-            }
+//            if (PARAM.inp.out_level != "m")
+//            {
+//                GlobalV::ofs_running << " correction force for each atom along direction " << i + 1 << " is "
+//                                     << sum / nat << std::endl;
+//            }
         }
 
         if (PARAM.inp.gate_flag || PARAM.inp.efield_flag)