/* ----------------------------------------------------------------------

   LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator

   LAMMRDS - Large-scale Atomic/Molecular Massively Parallel Simulator

   http://lammps.sandia.gov, Sandia National Laboratories

   Steve Plimpton, sjplimp@sandia.gov

  if (prdflag) {

    if (me == 0) {

      if (screen) fprintf(screen,"\n");

      if (logfile) fprintf(logfile,"\n");

      if (screen) fprintf(screen,"\nPRD stats:\n");

      if (logfile) fprintf(logfile,"\nPRD stats:\n");

    }

    if (screen) fprintf(screen,"PRD stats:\n");

    if (logfile) fprintf(logfile,"PRD stats:\n");

    time = timer->get_wall(Timer::DEPHASE);

    MPI_Allreduce(&time,&tmp,1,MPI_DOUBLE,MPI_SUM,world);

    time = tmp/nprocs;