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#ifdef IS_MPI |
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#include <iostream> |
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#include <cstdlib> |
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#include <cstring> |
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#include <cmath> |
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#include <stdlib.h> |
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#include <string.h> |
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#include <math.h> |
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#include <mpi.h> |
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#include "mpiSimulation.hpp" |
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int old_atoms, add_atoms, new_atoms; |
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int nTarget; |
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int molIndex, atomIndex, compIndex, compStart; |
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int molIndex, atomIndex; |
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int done; |
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int nLocal, molLocal; |
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int i, j, loops, which_proc, nmol_local, natoms_local; |
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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 local_index; |
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int baseSeed = entryPlug->getSeed(); |
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int testSum; |
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nComponents = entryPlug->nComponents; |
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compStamps = entryPlug->compStamps; |
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componentsNmol = entryPlug->componentsNmol; |
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// How many atoms does this processor have? |
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old_atoms = AtomsPerProc[which_proc]; |
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add_atoms = compStamps[MolComponentType[i]]->getNAtoms(); |
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add_atoms = compStamps[MolComponentType[i]]->getTotAtoms(); |
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new_atoms = old_atoms + add_atoms; |
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// If we've been through this loop too many times, we need |
