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#ifdef IS_MPI | 
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#include <mpi.h> | 
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#include "mpiSimulation.hpp" | 
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#define TAKE_THIS_TAG_CHAR 0 | 
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#define TAKE_THIS_TAG_INT 1 | 
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#define TAKE_THIS_TAG_CHAR 3134 | 
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#define TAKE_THIS_TAG_INT 3135 | 
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namespace initFile{ | 
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  void nodeZeroError( void ); | 
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    MPI_Bcast(read_buffer, BUFFERSIZE, MPI_CHAR, 0, MPI_COMM_WORLD); | 
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    parseErr = parseCommentLine( read_buffer, simnfo); | 
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    if( parseErr != NULL ){ | 
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      simError(); | 
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    } | 
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    for (i=0 ; i < mpiSim->getTotNmol(); i++) { | 
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    for (i=0 ; i < mpiSim->getNMolGlobal(); i++) { | 
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      which_node = MolToProcMap[i]; | 
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      if(which_node == 0){ | 
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       //molecules belong to master node | 
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        MPI_Recv(&nCurObj, 1, MPI_INT, which_node, | 
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               TAKE_THIS_TAG_INT, MPI_COMM_WORLD, &istatus); | 
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       for(j=0; j < integrableObjects.size(); j++){ | 
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       for(j=0; j < nCurObj; j++){ | 
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          eof_test = fgets(read_buffer, sizeof(read_buffer), c_in_file); | 
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          if(eof_test == NULL){ | 
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            MPI_Send(read_buffer, BUFFERSIZE, MPI_CHAR, which_node, | 
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                      TAKE_THIS_TAG_CHAR, MPI_COMM_WORLD); | 
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            | 
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       } | 
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      } | 
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      simError(); | 
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    } | 
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    for (i=0 ; i < mpiSim->getTotNmol(); i++) { | 
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    for (i=0 ; i < mpiSim->getNMolGlobal(); i++) { | 
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      which_node = MolToProcMap[i]; | 
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      if(which_node == worldRank){ | 
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    qSqr = (q[0] * q[0]) + (q[1] * q[1]) + (q[2] * q[2]) + (q[3] * q[3]); | 
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    if (fabs(qSqr) < 1e-6) { | 
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      sprintf(painCave.errMsg, | 
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          "initial quaternion error (q0^2 + q1^2 + q2^2 + q3^2 ~ 0).\n"); | 
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       return strdup(painCave.errMsg); | 
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    } | 
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     | 
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    qLength = sqrt( qSqr ); | 
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    q[0] = q[0] / qLength; | 
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    q[1] = q[1] / qLength; | 
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  int j, myStatus; | 
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  myStatus = 0; | 
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  for (j = 0; j < mpiSim->getNumberProcessors(); j++) { | 
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  for (j = 0; j < mpiSim->getNProcessors(); j++) { | 
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    MPI_Send( &myStatus, 1, MPI_INT, j, | 
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              TAKE_THIS_TAG_INT, MPI_COMM_WORLD); | 
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  } |