| # | Line 272 | Line 272 | void mpiSimulation::divideLabor( ){ | |
|---|---|---|
| 272 | mpiPlug->myNlocal = natoms_local; | |
| 273 | ||
| 274 | globalAtomIndex.resize(mpiPlug->myNlocal); | |
| 275 | + | globalToLocalAtom.resize(mpiPlug->nAtomsGlobal); |
| 276 | local_index = 0; | |
| 277 | for (i = 0; i < mpiPlug->nAtomsGlobal; i++) { | |
| 278 | if (AtomToProcMap[i] == mpiPlug->myNode) { | |
| # | Line 286 | Line 287 | void mpiSimulation::divideLabor( ){ | |
| 287 | } | |
| 288 | ||
| 289 | globalMolIndex.resize(mpiPlug->myNMol); | |
| 290 | + | globalToLocalMol.resize(mpiPlug->nMolGlobal); |
| 291 | + | |
| 292 | local_index = 0; | |
| 293 | for (i = 0; i < mpiPlug->nMolGlobal; i++) { | |
| 294 | if (MolToProcMap[i] == mpiPlug->myNode) { | |
| – | Removed lines |
| + | Added lines |
| < | Changed lines |
| > | Changed lines |