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#include <cstring> | 
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#include <cmath> | 
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#include <mpi.h> | 
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#include <mpi++.h> | 
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#include "mpiSimulation.hpp" | 
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#include "simError.h" | 
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#include "fortranWrappers.hpp" | 
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#include "randomSPRNG.hpp" | 
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#define BASE_SEED 123456789 | 
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mpiSimulation* mpiSim; | 
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mpiSimulation::mpiSimulation(SimInfo* the_entryPlug) | 
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  entryPlug = the_entryPlug; | 
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  mpiPlug = new mpiSimData; | 
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  mpiPlug->numberProcessors = MPI::COMM_WORLD.Get_size(); | 
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  MPI_Comm_size(MPI_COMM_WORLD, &(mpiPlug->numberProcessors) ); | 
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  mpiPlug->myNode = worldRank; | 
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  MolToProcMap = new int[entryPlug->n_mol]; | 
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  int nmol_global, natoms_global; | 
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  int local_index, index; | 
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  int smallDiff, bigDiff; | 
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  int baseSeed = BASE_SEED; | 
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  int baseSeed = entryPlug->getSeed(); | 
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  int testSum; | 
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  mpiPlug->nSRIGlobal = entryPlug->n_SRI; | 
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  mpiPlug->nMolGlobal = entryPlug->n_mol; | 
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  myRandom = new randomSPRNG( baseSeed ); | 
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  a = 3.0 * (double)mpiPlug->nMolGlobal / (double)mpiPlug->nAtomsGlobal; | 
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    // Spray out this nonsense to all other processors: | 
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    MPI::COMM_WORLD.Bcast(MolToProcMap, mpiPlug->nMolGlobal,  | 
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                          MPI_INT, 0); | 
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    MPI_Bcast(MolToProcMap, mpiPlug->nMolGlobal,  | 
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              MPI_INT, 0, MPI_COMM_WORLD); | 
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    MPI::COMM_WORLD.Bcast(AtomToProcMap, mpiPlug->nAtomsGlobal,  | 
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                          MPI_INT, 0); | 
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    MPI_Bcast(AtomToProcMap, mpiPlug->nAtomsGlobal,  | 
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              MPI_INT, 0, MPI_COMM_WORLD); | 
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    MPI::COMM_WORLD.Bcast(MolComponentType, mpiPlug->nMolGlobal,  | 
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                          MPI_INT, 0); | 
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    MPI_Bcast(MolComponentType, mpiPlug->nMolGlobal,  | 
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              MPI_INT, 0, MPI_COMM_WORLD); | 
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    MPI::COMM_WORLD.Bcast(AtomsPerProc, mpiPlug->numberProcessors, | 
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                          MPI_INT, 0);     | 
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    MPI_Bcast(AtomsPerProc, mpiPlug->numberProcessors, | 
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              MPI_INT, 0, MPI_COMM_WORLD);     | 
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  } else { | 
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    // Listen to your marching orders from processor 0: | 
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    MPI::COMM_WORLD.Bcast(MolToProcMap, mpiPlug->nMolGlobal,  | 
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                          MPI_INT, 0); | 
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    MPI_Bcast(MolToProcMap, mpiPlug->nMolGlobal,  | 
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              MPI_INT, 0, MPI_COMM_WORLD); | 
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    MPI::COMM_WORLD.Bcast(AtomToProcMap, mpiPlug->nAtomsGlobal,  | 
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                          MPI_INT, 0); | 
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    MPI_Bcast(AtomToProcMap, mpiPlug->nAtomsGlobal,  | 
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              MPI_INT, 0, MPI_COMM_WORLD); | 
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    MPI::COMM_WORLD.Bcast(MolComponentType, mpiPlug->nMolGlobal,  | 
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                          MPI_INT, 0); | 
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    MPI_Bcast(MolComponentType, mpiPlug->nMolGlobal,  | 
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              MPI_INT, 0, MPI_COMM_WORLD); | 
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    MPI::COMM_WORLD.Bcast(AtomsPerProc, mpiPlug->numberProcessors, | 
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                          MPI_INT, 0); | 
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    MPI_Bcast(AtomsPerProc, mpiPlug->numberProcessors, | 
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              MPI_INT, 0, MPI_COMM_WORLD); | 
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  } | 
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    } | 
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  } | 
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  MPI::COMM_WORLD.Allreduce(&nmol_local,&nmol_global,1,MPI_INT,MPI_SUM); | 
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  MPI::COMM_WORLD.Allreduce(&natoms_local,&natoms_global,1,MPI_INT,MPI_SUM); | 
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  MPI_Allreduce(&nmol_local,&nmol_global,1,MPI_INT,MPI_SUM,  | 
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                MPI_COMM_WORLD); | 
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  MPI_Allreduce(&natoms_local,&natoms_global,1,MPI_INT, | 
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                MPI_SUM, MPI_COMM_WORLD); | 
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  if( nmol_global != entryPlug->n_mol ){ | 
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    sprintf( painCave.errMsg, |