getting out of the insurance business :-)

src/rerun.cpp

@@ -138,7 +138,7 @@ void Rerun::command(int narg, char **arg)
   // invoke lmp->init() only once
   // read all relevant snapshots
   // use setup_minimal() since atoms are already owned by correct procs
-  // addstep_compute_all() insures energy/virial computed on every snapshot
+  // addstep_compute_all() ensures energy/virial computed on every snapshot
 
   update->whichflag = 1;
 
@@ -251,7 +251,7 @@ void Rerun::command(int narg, char **arg)
     if (ntimestep < 0) break;
   }
 
-  // insure thermo output on last dump timestep
+  // ensure thermo output on last dump timestep
 
   output->next_thermo = update->ntimestep;
   output->write(update->ntimestep);