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/* | 
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 * Copyright (c) 2005 The University of Notre Dame. All Rights Reserved. | 
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 * | 
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 * The University of Notre Dame grants you ("Licensee") a | 
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 * non-exclusive, royalty free, license to use, modify and | 
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 * redistribute this software in source and binary code form, provided | 
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 * that the following conditions are met: | 
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 * | 
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 * 1. Acknowledgement of the program authors must be made in any | 
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 *    publication of scientific results based in part on use of the | 
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 *    program.  An acceptable form of acknowledgement is citation of | 
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 *    the article in which the program was described (Matthew | 
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 *    A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher | 
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 *    J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented | 
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 *    Parallel Simulation Engine for Molecular Dynamics," | 
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 *    J. Comput. Chem. 26, pp. 252-271 (2005)) | 
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 * | 
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 * 2. Redistributions of source code must retain the above copyright | 
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 *    notice, this list of conditions and the following disclaimer. | 
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 * | 
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 * 3. Redistributions in binary form must reproduce the above copyright | 
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 *    notice, this list of conditions and the following disclaimer in the | 
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 *    documentation and/or other materials provided with the | 
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 *    distribution. | 
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 * | 
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 * This software is provided "AS IS," without a warranty of any | 
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 * kind. All express or implied conditions, representations and | 
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 * warranties, including any implied warranty of merchantability, | 
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 * fitness for a particular purpose or non-infringement, are hereby | 
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 * excluded.  The University of Notre Dame and its licensors shall not | 
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 * be liable for any damages suffered by licensee as a result of | 
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 * using, modifying or distributing the software or its | 
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 * derivatives. In no event will the University of Notre Dame or its | 
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 * licensors be liable for any lost revenue, profit or data, or for | 
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 * direct, indirect, special, consequential, incidental or punitive | 
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 * damages, however caused and regardless of the theory of liability, | 
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 * arising out of the use of or inability to use software, even if the | 
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 * University of Notre Dame has been advised of the possibility of | 
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 * such damages. | 
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 */ | 
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#include <sys/time.h> | 
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#include <string.h> | 
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#include <stdio.h> | 
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#ifdef IS_MPI | 
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#include <mpi.h> | 
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 | 
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#include "mpiSimulation.hpp" | 
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#include "brains/mpiSimulation.hpp" | 
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#endif //is_mpi | 
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 | 
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#include "config.h" | 
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#include "simError.h" | 
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#include "mdProfile.hpp" | 
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#include "utils/simError.h" | 
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#include "profiling/mdProfile.hpp" | 
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 | 
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namespace mdProfileSpace { | 
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 | 
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  struct timeval startTime[N_PROFILES]; | 
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  struct timeval endTime[N_PROFILES]; | 
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     | 
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  double accumTime[N_PROFILES]; | 
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  RealType accumTime[N_PROFILES]; | 
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   | 
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#ifdef IS_MPI | 
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  double globalTime[N_PROFILES]; | 
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  RealType globalTime[N_PROFILES]; | 
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#endif //is_mpi | 
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 | 
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   | 
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 | 
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extern "C"{ | 
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   | 
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  void F90_FUNC(gettimes, GETTIMES)(double* forceTime,  | 
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                                    double* commTime); | 
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  void FC_FUNC(gettimes, GETTIMES)(RealType* forceTime,  | 
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                                    RealType* commTime); | 
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} | 
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 | 
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 | 
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 | 
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void endProfile( proNames theProfile ){ | 
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  struct timezone tz; | 
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  double startVal, endVal; | 
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  RealType startVal, endVal; | 
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 | 
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  gettimeofday( &endTime[theProfile], &tz ); | 
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 | 
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  startVal = (double)startTime[theProfile].tv_sec  | 
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    + (double)startTime[theProfile].tv_usec / 1000000.0; | 
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  startVal = (RealType)startTime[theProfile].tv_sec  | 
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    + (RealType)startTime[theProfile].tv_usec / 1000000.0; | 
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 | 
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  endVal = (double)endTime[theProfile].tv_sec  | 
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    + (double)endTime[theProfile].tv_usec / 1000000.0; | 
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  endVal = (RealType)endTime[theProfile].tv_sec  | 
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    + (RealType)endTime[theProfile].tv_usec / 1000000.0; | 
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   | 
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  accumTime[theProfile] += endVal - startVal; | 
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} | 
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void writeProfiles( void ){ | 
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  | 
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  int i; | 
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  double totalTime; | 
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  double percentTime[N_PROFILES]; | 
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  RealType totalTime; | 
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  RealType percentTime[N_PROFILES]; | 
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  int days, hours, minutes, secs, msecs; | 
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  double donkey; | 
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  RealType donkey; | 
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   | 
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  double forceTime, commTime; | 
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  RealType forceTime, commTime; | 
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#ifdef IS_MPI | 
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  int j; | 
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 | 
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  MPI_Status istatus;     | 
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 | 
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  double nodeTime, nodeForceTime, nodeCommTime; | 
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  double nodeAccum[N_PROFILES]; | 
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  double nodePercent[N_PROFILES]; | 
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  RealType nodeTime, nodeForceTime, nodeCommTime; | 
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  RealType nodeAccum[N_PROFILES]; | 
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  RealType nodePercent[N_PROFILES]; | 
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 | 
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  double globalTime, globalForceTime, globalCommTime; | 
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  double globalAccum[N_PROFILES]; | 
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  double globalPercent[N_PROFILES]; | 
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  RealType globalTime, globalForceTime, globalCommTime; | 
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  RealType globalAccum[N_PROFILES]; | 
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  RealType globalPercent[N_PROFILES]; | 
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#endif // is_mpi | 
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 | 
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 | 
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  secs = (int)donkey; | 
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  msecs = (int)( (donkey - secs) * 1000 ); | 
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 | 
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  F90_FUNC(gettimes, GETTIMES)(&forceTime, &commTime); | 
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  FC_FUNC(gettimes, GETTIMES)(&forceTime, &commTime); | 
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 | 
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  fprintf( stdout, | 
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           "----------------------------------------------------------------------------\n" | 
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 | 
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  if( worldRank == 0 ){ | 
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     | 
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    double *nodeTots = new double[mpiSim->getNProcessors()]; | 
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    double *nodePercentTots = new double[mpiSim->getNProcessors()]; | 
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    RealType *nodeTots = new RealType[mpiSim->getNProcessors()]; | 
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    RealType *nodePercentTots = new RealType[mpiSim->getNProcessors()]; | 
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    totalTime = 0.0; | 
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    for(i=0;i<N_PROFILES;i++) | 
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    secs = (int)donkey; | 
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    msecs = (int)( (donkey - secs) * 1000 ); | 
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     | 
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    F90_FUNC(gettimes, GETTIMES)(&forceTime, &commTime); | 
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    FC_FUNC(gettimes, GETTIMES)(&forceTime, &commTime); | 
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 | 
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    fprintf( stdout, | 
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             "----------------------------------------------------------------------------\n" | 
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      nodeTime = 0.0; | 
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      | 
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      MPI_Recv(nodeAccum, N_PROFILES, MPI_DOUBLE, j, | 
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      MPI_Recv(nodeAccum, N_PROFILES, MPI_REALTYPE, j, | 
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               1, MPI_COMM_WORLD, &istatus ); | 
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 | 
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      MPI_Recv(&nodeForceTime, 1, MPI_DOUBLE, j, | 
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      MPI_Recv(&nodeForceTime, 1, MPI_REALTYPE, j, | 
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               1, MPI_COMM_WORLD, &istatus ); | 
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      MPI_Recv(&nodeCommTime, 1, MPI_DOUBLE, j, | 
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      MPI_Recv(&nodeCommTime, 1, MPI_REALTYPE, j, | 
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               1, MPI_COMM_WORLD, &istatus ); | 
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      for(i=0;i<N_PROFILES;i++){ | 
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      if( worldRank == j ){ | 
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        F90_FUNC(gettimes, GETTIMES)(&forceTime, &commTime); | 
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        FC_FUNC(gettimes, GETTIMES)(&forceTime, &commTime); | 
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 | 
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        MPI_Send( accumTime, N_PROFILES, MPI_DOUBLE, 0, 1, MPI_COMM_WORLD ); | 
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        MPI_Send( &forceTime, 1, MPI_DOUBLE, 0, 1, MPI_COMM_WORLD ); | 
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        MPI_Send( &commTime, 1, MPI_DOUBLE, 0, 1, MPI_COMM_WORLD ); | 
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        MPI_Send( accumTime, N_PROFILES, MPI_REALTYPE, 0, 1, MPI_COMM_WORLD ); | 
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        MPI_Send( &forceTime, 1, MPI_REALTYPE, 0, 1, MPI_COMM_WORLD ); | 
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        MPI_Send( &commTime, 1, MPI_REALTYPE, 0, 1, MPI_COMM_WORLD ); | 
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      } | 
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    } | 
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  } |