# | Line 1 | Line 1 | |
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1 | #ifdef IS_MPI | |
2 | #include <iostream> | |
3 | < | #include <cstdlib> |
4 | < | #include <cstring> |
5 | < | #include <cmath> |
3 | > | #include <stdlib.h> |
4 | > | #include <string.h> |
5 | > | #include <math.h> |
6 | #include <mpi.h> | |
7 | ||
8 | #include "mpiSimulation.hpp" | |
# | Line 127 | Line 127 | int* mpiSimulation::divideLabor( void ){ | |
127 | // How many atoms does this processor have? | |
128 | ||
129 | old_atoms = AtomsPerProc[which_proc]; | |
130 | < | add_atoms = compStamps[MolComponentType[i]]->getNAtoms(); |
130 | > | add_atoms = compStamps[MolComponentType[i]]->getTotAtoms(); |
131 | new_atoms = old_atoms + add_atoms; | |
132 | ||
133 | // If we've been through this loop too many times, we need |
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