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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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// 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 |
